REMARK ID 613213 MODEL 1 Evelina
PFRMAT TS
TARGET Evelina
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       1.289  -1.278   0.468  1.00  0.82           N  
ATOM      2  CA  MET A   1       2.520  -0.815  -0.169  1.00  0.82           C  
ATOM      3  C   MET A   1       2.602   0.718  -0.110  1.00  0.82           C  
ATOM      4  O   MET A   1       1.726   1.387  -0.659  1.00  0.82           O  
ATOM      5  CB  MET A   1       2.575  -1.291  -1.613  1.00  0.82           C  
ATOM      6  CG  MET A   1       2.612  -2.796  -1.758  1.00  0.82           C  
ATOM      7  SD  MET A   1       2.713  -3.322  -3.458  1.00  0.82           S  
ATOM      8  CE  MET A   1       1.078  -3.001  -4.083  1.00  0.82           C  
ATOM      9 1H   MET A   1       1.402  -2.244   0.743  1.00  0.82           H  
ATOM     10 2H   MET A   1       1.096  -0.715   1.284  1.00  0.82           H  
ATOM     11 3H   MET A   1       0.521  -1.202  -0.184  1.00  0.82           H  
ATOM     12  HA  MET A   1       3.345  -1.273   0.359  1.00  0.82           H  
ATOM     13 1HB  MET A   1       1.714  -0.912  -2.162  1.00  0.82           H  
ATOM     14 2HB  MET A   1       3.474  -0.890  -2.091  1.00  0.82           H  
ATOM     15 1HG  MET A   1       3.480  -3.184  -1.223  1.00  0.82           H  
ATOM     16 2HG  MET A   1       1.716  -3.229  -1.316  1.00  0.82           H  
ATOM     17 1HE  MET A   1       1.028  -3.280  -5.136  1.00  0.82           H  
ATOM     18 2HE  MET A   1       0.350  -3.585  -3.517  1.00  0.82           H  
ATOM     19 3HE  MET A   1       0.851  -1.947  -3.977  1.00  0.82           H  
ATOM     20  N   PRO A   2       3.605   1.313   0.569  1.00  0.78           N  
ATOM     21  CA  PRO A   2       3.760   2.751   0.725  1.00  0.78           C  
ATOM     22  C   PRO A   2       4.106   3.402  -0.604  1.00  0.78           C  
ATOM     23  O   PRO A   2       4.718   2.754  -1.459  1.00  0.78           O  
ATOM     24  CB  PRO A   2       4.888   2.855   1.759  1.00  0.78           C  
ATOM     25  CG  PRO A   2       5.679   1.567   1.627  1.00  0.78           C  
ATOM     26  CD  PRO A   2       4.682   0.511   1.209  1.00  0.78           C  
ATOM     27  HA  PRO A   2       2.826   3.173   1.126  1.00  0.78           H  
ATOM     28 1HB  PRO A   2       5.470   3.758   1.564  1.00  0.78           H  
ATOM     29 2HB  PRO A   2       4.459   2.978   2.765  1.00  0.78           H  
ATOM     30 1HG  PRO A   2       6.487   1.675   0.919  1.00  0.78           H  
ATOM     31 2HG  PRO A   2       6.144   1.327   2.594  1.00  0.78           H  
ATOM     32 1HD  PRO A   2       5.185  -0.148   0.477  1.00  0.78           H  
ATOM     33 2HD  PRO A   2       4.309  -0.035   2.089  1.00  0.78           H  
ATOM     34  N   ARG A   3       3.726   4.680  -0.755  1.00  0.75           N  
ATOM     35  CA  ARG A   3       4.019   5.440  -1.970  1.00  0.75           C  
ATOM     36  C   ARG A   3       5.038   6.552  -1.731  1.00  0.75           C  
ATOM     37  O   ARG A   3       4.946   7.280  -0.742  1.00  0.75           O  
ATOM     38  CB  ARG A   3       2.739   6.047  -2.524  1.00  0.75           C  
ATOM     39  CG  ARG A   3       1.721   5.024  -3.031  1.00  0.75           C  
ATOM     40  CD  ARG A   3       0.470   5.659  -3.439  1.00  0.75           C  
ATOM     41  NE  ARG A   3      -0.521   4.701  -3.892  1.00  0.75           N  
ATOM     42  CZ  ARG A   3      -0.699   4.329  -5.175  1.00  0.75           C  
ATOM     43  NH1 ARG A   3       0.029   4.863  -6.125  1.00  0.75           N  
ATOM     44  NH2 ARG A   3      -1.616   3.428  -5.478  1.00  0.75           N  
ATOM     45  H   ARG A   3       3.221   5.138  -0.011  1.00  0.75           H  
ATOM     46  HA  ARG A   3       4.408   4.754  -2.702  1.00  0.75           H  
ATOM     47 1HB  ARG A   3       2.258   6.661  -1.760  1.00  0.75           H  
ATOM     48 2HB  ARG A   3       2.988   6.703  -3.359  1.00  0.75           H  
ATOM     49 1HG  ARG A   3       2.116   4.555  -3.909  1.00  0.75           H  
ATOM     50 2HG  ARG A   3       1.517   4.268  -2.268  1.00  0.75           H  
ATOM     51 1HD  ARG A   3       0.050   6.235  -2.612  1.00  0.75           H  
ATOM     52 2HD  ARG A   3       0.700   6.314  -4.270  1.00  0.75           H  
ATOM     53  HE  ARG A   3      -1.104   4.261  -3.189  1.00  0.75           H  
ATOM     54 1HH1 ARG A   3       0.728   5.558  -5.903  1.00  0.75           H  
ATOM     55 2HH1 ARG A   3      -0.118   4.580  -7.083  1.00  0.75           H  
ATOM     56 1HH2 ARG A   3      -2.181   3.016  -4.748  1.00  0.75           H  
ATOM     57 2HH2 ARG A   3      -1.752   3.150  -6.439  1.00  0.75           H  
ATOM     58  N   PHE A   4       5.990   6.680  -2.664  1.00  0.72           N  
ATOM     59  CA  PHE A   4       7.042   7.699  -2.558  1.00  0.72           C  
ATOM     60  C   PHE A   4       7.238   8.456  -3.855  1.00  0.72           C  
ATOM     61  O   PHE A   4       7.103   7.866  -4.925  1.00  0.72           O  
ATOM     62  CB  PHE A   4       8.376   7.003  -2.302  1.00  0.72           C  
ATOM     63  CG  PHE A   4       8.320   6.148  -1.167  1.00  0.72           C  
ATOM     64  CD1 PHE A   4       7.854   4.873  -1.369  1.00  0.72           C  
ATOM     65  CD2 PHE A   4       8.701   6.547   0.088  1.00  0.72           C  
ATOM     66  CE1 PHE A   4       7.743   4.025  -0.369  1.00  0.72           C  
ATOM     67  CE2 PHE A   4       8.596   5.667   1.120  1.00  0.72           C  
ATOM     68  CZ  PHE A   4       8.102   4.397   0.866  1.00  0.72           C  
ATOM     69  H   PHE A   4       6.001   6.007  -3.430  1.00  0.72           H  
ATOM     70  HA  PHE A   4       6.796   8.394  -1.759  1.00  0.72           H  
ATOM     71 1HB  PHE A   4       8.658   6.426  -3.167  1.00  0.72           H  
ATOM     72 2HB  PHE A   4       9.152   7.756  -2.137  1.00  0.72           H  
ATOM     73  HD1 PHE A   4       7.553   4.566  -2.366  1.00  0.72           H  
ATOM     74  HD2 PHE A   4       9.077   7.560   0.247  1.00  0.72           H  
ATOM     75  HE1 PHE A   4       7.362   3.039  -0.549  1.00  0.72           H  
ATOM     76  HE2 PHE A   4       8.895   5.962   2.125  1.00  0.72           H  
ATOM     77  HZ  PHE A   4       8.005   3.677   1.643  1.00  0.72           H  
ATOM     78  N   PHE A   5       7.668   9.706  -3.767  1.00  0.71           N  
ATOM     79  CA  PHE A   5       8.139  10.395  -4.963  1.00  0.71           C  
ATOM     80  C   PHE A   5       9.623  10.341  -5.122  1.00  0.71           C  
ATOM     81  O   PHE A   5      10.389  10.515  -4.168  1.00  0.71           O  
ATOM     82  CB  PHE A   5       7.698  11.844  -5.039  1.00  0.71           C  
ATOM     83  CG  PHE A   5       6.398  12.055  -5.629  1.00  0.71           C  
ATOM     84  CD1 PHE A   5       5.234  11.920  -4.978  1.00  0.71           C  
ATOM     85  CD2 PHE A   5       6.383  12.466  -6.919  1.00  0.71           C  
ATOM     86  CE1 PHE A   5       4.061  12.175  -5.600  1.00  0.71           C  
ATOM     87  CE2 PHE A   5       5.241  12.740  -7.538  1.00  0.71           C  
ATOM     88  CZ  PHE A   5       4.059  12.597  -6.879  1.00  0.71           C  
ATOM     89  H   PHE A   5       7.688  10.169  -2.853  1.00  0.71           H  
ATOM     90  HA  PHE A   5       7.703   9.896  -5.825  1.00  0.71           H  
ATOM     91 1HB  PHE A   5       7.683  12.264  -4.036  1.00  0.71           H  
ATOM     92 2HB  PHE A   5       8.427  12.409  -5.622  1.00  0.71           H  
ATOM     93  HD1 PHE A   5       5.244  11.609  -3.995  1.00  0.71           H  
ATOM     94  HD2 PHE A   5       7.331  12.582  -7.447  1.00  0.71           H  
ATOM     95  HE1 PHE A   5       3.125  12.045  -5.076  1.00  0.71           H  
ATOM     96  HE2 PHE A   5       5.264  13.075  -8.562  1.00  0.71           H  
ATOM     97  HZ  PHE A   5       3.121  12.814  -7.379  1.00  0.71           H  
ATOM     98  N   VAL A   6      10.016  10.103  -6.357  1.00  0.71           N  
ATOM     99  CA  VAL A   6      11.402  10.023  -6.731  1.00  0.71           C  
ATOM    100  C   VAL A   6      11.583  10.826  -8.023  1.00  0.71           C  
ATOM    101  O   VAL A   6      10.592  11.098  -8.704  1.00  0.71           O  
ATOM    102  CB  VAL A   6      11.763   8.529  -6.948  1.00  0.71           C  
ATOM    103  CG1 VAL A   6      11.520   7.718  -5.649  1.00  0.71           C  
ATOM    104  CG2 VAL A   6      10.922   7.964  -8.087  1.00  0.71           C  
ATOM    105  H   VAL A   6       9.294   9.963  -7.069  1.00  0.71           H  
ATOM    106  HA  VAL A   6      11.998  10.440  -5.923  1.00  0.71           H  
ATOM    107  HB  VAL A   6      12.818   8.446  -7.204  1.00  0.71           H  
ATOM    108 1HG1 VAL A   6      11.779   6.685  -5.817  1.00  0.71           H  
ATOM    109 2HG1 VAL A   6      12.130   8.124  -4.842  1.00  0.71           H  
ATOM    110 3HG1 VAL A   6      10.474   7.763  -5.363  1.00  0.71           H  
ATOM    111 1HG2 VAL A   6      11.181   6.922  -8.254  1.00  0.71           H  
ATOM    112 2HG2 VAL A   6       9.866   8.040  -7.838  1.00  0.71           H  
ATOM    113 3HG2 VAL A   6      11.121   8.532  -9.002  1.00  0.71           H  
ATOM    114  N   PRO A   7      12.773  11.332  -8.327  1.00  0.71           N  
ATOM    115  CA  PRO A   7      13.099  11.901  -9.608  1.00  0.71           C  
ATOM    116  C   PRO A   7      13.183  10.798 -10.651  1.00  0.71           C  
ATOM    117  O   PRO A   7      13.705   9.713 -10.369  1.00  0.71           O  
ATOM    118  CB  PRO A   7      14.432  12.595  -9.336  1.00  0.71           C  
ATOM    119  CG  PRO A   7      15.017  11.847  -8.170  1.00  0.71           C  
ATOM    120  CD  PRO A   7      13.824  11.427  -7.326  1.00  0.71           C  
ATOM    121  HA  PRO A   7      12.330  12.638  -9.876  1.00  0.71           H  
ATOM    122 1HB  PRO A   7      15.069  12.546 -10.233  1.00  0.71           H  
ATOM    123 2HB  PRO A   7      14.265  13.660  -9.121  1.00  0.71           H  
ATOM    124 1HG  PRO A   7      15.572  11.009  -8.547  1.00  0.71           H  
ATOM    125 2HG  PRO A   7      15.730  12.483  -7.621  1.00  0.71           H  
ATOM    126 1HD  PRO A   7      14.019  10.470  -6.864  1.00  0.71           H  
ATOM    127 2HD  PRO A   7      13.576  12.203  -6.587  1.00  0.71           H  
ATOM    128  N   ALA A   8      12.847  11.128 -11.892  1.00  0.71           N  
ATOM    129  CA  ALA A   8      12.936  10.198 -13.022  1.00  0.71           C  
ATOM    130  C   ALA A   8      14.335   9.636 -13.234  1.00  0.71           C  
ATOM    131  O   ALA A   8      14.506   8.510 -13.693  1.00  0.71           O  
ATOM    132  CB  ALA A   8      12.487  10.896 -14.289  1.00  0.71           C  
ATOM    133  H   ALA A   8      12.405  12.033 -12.043  1.00  0.71           H  
ATOM    134  HA  ALA A   8      12.281   9.357 -12.816  1.00  0.71           H  
ATOM    135 1HB  ALA A   8      12.515  10.190 -15.118  1.00  0.71           H  
ATOM    136 2HB  ALA A   8      11.467  11.261 -14.157  1.00  0.71           H  
ATOM    137 3HB  ALA A   8      13.150  11.733 -14.499  1.00  0.71           H  
ATOM    138  N   GLU A   9      15.346  10.404 -12.871  1.00  0.70           N  
ATOM    139  CA  GLU A   9      16.731  10.000 -13.062  1.00  0.70           C  
ATOM    140  C   GLU A   9      17.094   8.728 -12.283  1.00  0.70           C  
ATOM    141  O   GLU A   9      18.074   8.052 -12.614  1.00  0.70           O  
ATOM    142  CB  GLU A   9      17.665  11.141 -12.653  1.00  0.70           C  
ATOM    143  CG  GLU A   9      17.605  12.362 -13.573  1.00  0.70           C  
ATOM    144  CD  GLU A   9      18.528  13.482 -13.142  1.00  0.70           C  
ATOM    145  OE1 GLU A   9      19.139  13.360 -12.107  1.00  0.70           O  
ATOM    146  OE2 GLU A   9      18.620  14.456 -13.853  1.00  0.70           O  
ATOM    147  H   GLU A   9      15.144  11.306 -12.469  1.00  0.70           H  
ATOM    148  HA  GLU A   9      16.879   9.794 -14.122  1.00  0.70           H  
ATOM    149 1HB  GLU A   9      17.413  11.468 -11.641  1.00  0.70           H  
ATOM    150 2HB  GLU A   9      18.693  10.781 -12.635  1.00  0.70           H  
ATOM    151 1HG  GLU A   9      17.872  12.053 -14.583  1.00  0.70           H  
ATOM    152 2HG  GLU A   9      16.579  12.730 -13.595  1.00  0.70           H  
ATOM    153  N   ARG A  10      16.343   8.419 -11.219  1.00  0.69           N  
ATOM    154  CA  ARG A  10      16.636   7.244 -10.409  1.00  0.69           C  
ATOM    155  C   ARG A  10      15.983   5.953 -10.911  1.00  0.69           C  
ATOM    156  O   ARG A  10      16.237   4.874 -10.355  1.00  0.69           O  
ATOM    157  CB  ARG A  10      16.256   7.507  -8.974  1.00  0.69           C  
ATOM    158  CG  ARG A  10      17.138   8.550  -8.324  1.00  0.69           C  
ATOM    159  CD  ARG A  10      16.760   8.815  -6.932  1.00  0.69           C  
ATOM    160  NE  ARG A  10      17.527   9.905  -6.357  1.00  0.69           N  
ATOM    161  CZ  ARG A  10      17.296  10.455  -5.151  1.00  0.69           C  
ATOM    162  NH1 ARG A  10      16.316  10.002  -4.398  1.00  0.69           N  
ATOM    163  NH2 ARG A  10      18.052  11.453  -4.726  1.00  0.69           N  
ATOM    164  H   ARG A  10      15.527   8.986 -10.983  1.00  0.69           H  
ATOM    165  HA  ARG A  10      17.715   7.094 -10.427  1.00  0.69           H  
ATOM    166 1HB  ARG A  10      15.222   7.863  -8.930  1.00  0.69           H  
ATOM    167 2HB  ARG A  10      16.315   6.589  -8.401  1.00  0.69           H  
ATOM    168 1HG  ARG A  10      18.157   8.162  -8.309  1.00  0.69           H  
ATOM    169 2HG  ARG A  10      17.118   9.464  -8.900  1.00  0.69           H  
ATOM    170 1HD  ARG A  10      15.712   9.034  -6.857  1.00  0.69           H  
ATOM    171 2HD  ARG A  10      16.977   7.936  -6.365  1.00  0.69           H  
ATOM    172  HE  ARG A  10      18.291  10.278  -6.905  1.00  0.69           H  
ATOM    173 1HH1 ARG A  10      15.738   9.242  -4.731  1.00  0.69           H  
ATOM    174 2HH1 ARG A  10      16.137  10.425  -3.494  1.00  0.69           H  
ATOM    175 1HH2 ARG A  10      18.803  11.802  -5.307  1.00  0.69           H  
ATOM    176 2HH2 ARG A  10      17.881  11.868  -3.823  1.00  0.69           H  
ATOM    177  N   ILE A  11      15.142   6.046 -11.953  1.00  0.67           N  
ATOM    178  CA  ILE A  11      14.540   4.841 -12.523  1.00  0.67           C  
ATOM    179  C   ILE A  11      15.199   4.614 -13.879  1.00  0.67           C  
ATOM    180  O   ILE A  11      15.057   5.440 -14.782  1.00  0.67           O  
ATOM    181  CB  ILE A  11      13.018   4.953 -12.759  1.00  0.67           C  
ATOM    182  CG1 ILE A  11      12.246   5.384 -11.498  1.00  0.67           C  
ATOM    183  CG2 ILE A  11      12.534   3.560 -13.203  1.00  0.67           C  
ATOM    184  CD1 ILE A  11      12.376   4.463 -10.362  1.00  0.67           C  
ATOM    185  H   ILE A  11      14.944   6.950 -12.391  1.00  0.67           H  
ATOM    186  HA  ILE A  11      14.747   3.982 -11.886  1.00  0.67           H  
ATOM    187  HB  ILE A  11      12.812   5.691 -13.540  1.00  0.67           H  
ATOM    188 1HG1 ILE A  11      12.605   6.373 -11.193  1.00  0.67           H  
ATOM    189 2HG1 ILE A  11      11.190   5.476 -11.752  1.00  0.67           H  
ATOM    190 1HG2 ILE A  11      11.483   3.594 -13.391  1.00  0.67           H  
ATOM    191 2HG2 ILE A  11      13.056   3.256 -14.112  1.00  0.67           H  
ATOM    192 3HG2 ILE A  11      12.740   2.836 -12.412  1.00  0.67           H  
ATOM    193 1HD1 ILE A  11      11.809   4.843  -9.513  1.00  0.67           H  
ATOM    194 2HD1 ILE A  11      12.001   3.479 -10.642  1.00  0.67           H  
ATOM    195 3HD1 ILE A  11      13.414   4.406 -10.117  1.00  0.67           H  
ATOM    196  N   ARG A  12      15.938   3.527 -14.035  1.00  0.65           N  
ATOM    197  CA  ARG A  12      16.650   3.326 -15.283  1.00  0.65           C  
ATOM    198  C   ARG A  12      16.378   1.940 -15.834  1.00  0.65           C  
ATOM    199  O   ARG A  12      16.774   0.926 -15.253  1.00  0.65           O  
ATOM    200  CB  ARG A  12      18.135   3.565 -15.067  1.00  0.65           C  
ATOM    201  CG  ARG A  12      18.450   5.007 -14.589  1.00  0.65           C  
ATOM    202  CD  ARG A  12      19.896   5.307 -14.503  1.00  0.65           C  
ATOM    203  NE  ARG A  12      20.125   6.649 -13.966  1.00  0.65           N  
ATOM    204  CZ  ARG A  12      21.319   7.264 -13.902  1.00  0.65           C  
ATOM    205  NH1 ARG A  12      22.403   6.672 -14.362  1.00  0.65           N  
ATOM    206  NH2 ARG A  12      21.393   8.471 -13.374  1.00  0.65           N  
ATOM    207  H   ARG A  12      16.017   2.840 -13.287  1.00  0.65           H  
ATOM    208  HA  ARG A  12      16.296   4.053 -16.013  1.00  0.65           H  
ATOM    209 1HB  ARG A  12      18.512   2.869 -14.318  1.00  0.65           H  
ATOM    210 2HB  ARG A  12      18.678   3.387 -15.995  1.00  0.65           H  
ATOM    211 1HG  ARG A  12      17.992   5.725 -15.273  1.00  0.65           H  
ATOM    212 2HG  ARG A  12      18.033   5.158 -13.590  1.00  0.65           H  
ATOM    213 1HD  ARG A  12      20.382   4.589 -13.844  1.00  0.65           H  
ATOM    214 2HD  ARG A  12      20.341   5.255 -15.494  1.00  0.65           H  
ATOM    215  HE  ARG A  12      19.312   7.160 -13.578  1.00  0.65           H  
ATOM    216 1HH1 ARG A  12      22.339   5.749 -14.766  1.00  0.65           H  
ATOM    217 2HH1 ARG A  12      23.296   7.141 -14.312  1.00  0.65           H  
ATOM    218 1HH2 ARG A  12      20.545   8.912 -13.021  1.00  0.65           H  
ATOM    219 2HH2 ARG A  12      22.278   8.947 -13.318  1.00  0.65           H  
ATOM    220  N   GLY A  13      15.703   1.879 -16.972  1.00  0.63           N  
ATOM    221  CA  GLY A  13      15.323   0.578 -17.483  1.00  0.63           C  
ATOM    222  C   GLY A  13      14.416  -0.088 -16.456  1.00  0.63           C  
ATOM    223  O   GLY A  13      13.399   0.493 -16.052  1.00  0.63           O  
ATOM    224  H   GLY A  13      15.420   2.726 -17.446  1.00  0.63           H  
ATOM    225 1HA  GLY A  13      14.799   0.686 -18.433  1.00  0.63           H  
ATOM    226 2HA  GLY A  13      16.209  -0.033 -17.657  1.00  0.63           H  
ATOM    227  N   ASP A  14      14.797  -1.289 -16.031  1.00  0.62           N  
ATOM    228  CA  ASP A  14      14.033  -2.063 -15.065  1.00  0.62           C  
ATOM    229  C   ASP A  14      14.615  -1.992 -13.645  1.00  0.62           C  
ATOM    230  O   ASP A  14      14.235  -2.788 -12.782  1.00  0.62           O  
ATOM    231  CB  ASP A  14      13.977  -3.523 -15.514  1.00  0.62           C  
ATOM    232  CG  ASP A  14      13.255  -3.719 -16.865  1.00  0.62           C  
ATOM    233  OD1 ASP A  14      12.242  -3.082 -17.112  1.00  0.62           O  
ATOM    234  OD2 ASP A  14      13.741  -4.498 -17.645  1.00  0.62           O  
ATOM    235  H   ASP A  14      15.654  -1.679 -16.397  1.00  0.62           H  
ATOM    236  HA  ASP A  14      13.023  -1.666 -15.028  1.00  0.62           H  
ATOM    237 1HB  ASP A  14      14.991  -3.914 -15.598  1.00  0.62           H  
ATOM    238 2HB  ASP A  14      13.459  -4.114 -14.755  1.00  0.62           H  
ATOM    239  N   ARG A  15      15.567  -1.084 -13.400  1.00  0.61           N  
ATOM    240  CA  ARG A  15      16.195  -0.979 -12.077  1.00  0.61           C  
ATOM    241  C   ARG A  15      16.037   0.387 -11.420  1.00  0.61           C  
ATOM    242  O   ARG A  15      16.120   1.437 -12.065  1.00  0.61           O  
ATOM    243  CB  ARG A  15      17.685  -1.298 -12.140  1.00  0.61           C  
ATOM    244  CG  ARG A  15      18.399  -1.303 -10.767  1.00  0.61           C  
ATOM    245  CD  ARG A  15      19.834  -1.677 -10.846  1.00  0.61           C  
ATOM    246  NE  ARG A  15      20.635  -0.653 -11.503  1.00  0.61           N  
ATOM    247  CZ  ARG A  15      21.971  -0.717 -11.671  1.00  0.61           C  
ATOM    248  NH1 ARG A  15      22.641  -1.756 -11.222  1.00  0.61           N  
ATOM    249  NH2 ARG A  15      22.608   0.264 -12.285  1.00  0.61           N  
ATOM    250  H   ARG A  15      15.872  -0.445 -14.137  1.00  0.61           H  
ATOM    251  HA  ARG A  15      15.729  -1.712 -11.419  1.00  0.61           H  
ATOM    252 1HB  ARG A  15      17.826  -2.278 -12.592  1.00  0.61           H  
ATOM    253 2HB  ARG A  15      18.183  -0.566 -12.777  1.00  0.61           H  
ATOM    254 1HG  ARG A  15      18.372  -0.305 -10.338  1.00  0.61           H  
ATOM    255 2HG  ARG A  15      17.893  -1.997 -10.092  1.00  0.61           H  
ATOM    256 1HD  ARG A  15      20.223  -1.817  -9.836  1.00  0.61           H  
ATOM    257 2HD  ARG A  15      19.936  -2.604 -11.406  1.00  0.61           H  
ATOM    258  HE  ARG A  15      20.153   0.159 -11.866  1.00  0.61           H  
ATOM    259 1HH1 ARG A  15      22.155  -2.507 -10.754  1.00  0.61           H  
ATOM    260 2HH1 ARG A  15      23.642  -1.803 -11.347  1.00  0.61           H  
ATOM    261 1HH2 ARG A  15      22.094   1.062 -12.628  1.00  0.61           H  
ATOM    262 2HH2 ARG A  15      23.608   0.216 -12.409  1.00  0.61           H  
ATOM    263  N   VAL A  16      15.822   0.372 -10.115  1.00  0.62           N  
ATOM    264  CA  VAL A  16      15.748   1.613  -9.362  1.00  0.62           C  
ATOM    265  C   VAL A  16      16.754   1.713  -8.226  1.00  0.62           C  
ATOM    266  O   VAL A  16      16.961   0.753  -7.472  1.00  0.62           O  
ATOM    267  CB  VAL A  16      14.340   1.815  -8.811  1.00  0.62           C  
ATOM    268  CG1 VAL A  16      13.898   0.606  -8.010  1.00  0.62           C  
ATOM    269  CG2 VAL A  16      14.363   2.999  -7.890  1.00  0.62           C  
ATOM    270  H   VAL A  16      15.738  -0.524  -9.628  1.00  0.62           H  
ATOM    271  HA  VAL A  16      15.949   2.432 -10.049  1.00  0.62           H  
ATOM    272  HB  VAL A  16      13.649   1.967  -9.632  1.00  0.62           H  
ATOM    273 1HG1 VAL A  16      12.903   0.776  -7.611  1.00  0.62           H  
ATOM    274 2HG1 VAL A  16      13.883  -0.270  -8.659  1.00  0.62           H  
ATOM    275 3HG1 VAL A  16      14.590   0.443  -7.186  1.00  0.62           H  
ATOM    276 1HG2 VAL A  16      13.398   3.164  -7.496  1.00  0.62           H  
ATOM    277 2HG2 VAL A  16      15.039   2.786  -7.084  1.00  0.62           H  
ATOM    278 3HG2 VAL A  16      14.697   3.888  -8.413  1.00  0.62           H  
ATOM    279  N   VAL A  17      17.393   2.885  -8.121  1.00  0.63           N  
ATOM    280  CA  VAL A  17      18.310   3.138  -7.012  1.00  0.63           C  
ATOM    281  C   VAL A  17      17.918   4.431  -6.303  1.00  0.63           C  
ATOM    282  O   VAL A  17      18.010   5.513  -6.883  1.00  0.63           O  
ATOM    283  CB  VAL A  17      19.768   3.248  -7.504  1.00  0.63           C  
ATOM    284  CG1 VAL A  17      20.692   3.519  -6.300  1.00  0.63           C  
ATOM    285  CG2 VAL A  17      20.168   1.955  -8.271  1.00  0.63           C  
ATOM    286  H   VAL A  17      17.179   3.620  -8.803  1.00  0.63           H  
ATOM    287  HA  VAL A  17      18.241   2.321  -6.295  1.00  0.63           H  
ATOM    288  HB  VAL A  17      19.856   4.104  -8.174  1.00  0.63           H  
ATOM    289 1HG1 VAL A  17      21.718   3.621  -6.644  1.00  0.63           H  
ATOM    290 2HG1 VAL A  17      20.382   4.441  -5.805  1.00  0.63           H  
ATOM    291 3HG1 VAL A  17      20.632   2.710  -5.592  1.00  0.63           H  
ATOM    292 1HG2 VAL A  17      21.194   2.045  -8.622  1.00  0.63           H  
ATOM    293 2HG2 VAL A  17      20.083   1.097  -7.623  1.00  0.63           H  
ATOM    294 3HG2 VAL A  17      19.510   1.820  -9.128  1.00  0.63           H  
ATOM    295  N   LEU A  18      17.519   4.318  -5.040  1.00  0.66           N  
ATOM    296  CA  LEU A  18      17.072   5.460  -4.259  1.00  0.66           C  
ATOM    297  C   LEU A  18      18.083   5.800  -3.184  1.00  0.66           C  
ATOM    298  O   LEU A  18      18.678   4.905  -2.595  1.00  0.66           O  
ATOM    299  CB  LEU A  18      15.719   5.132  -3.640  1.00  0.66           C  
ATOM    300  CG  LEU A  18      14.683   4.714  -4.656  1.00  0.66           C  
ATOM    301  CD1 LEU A  18      13.421   4.343  -3.968  1.00  0.66           C  
ATOM    302  CD2 LEU A  18      14.479   5.833  -5.657  1.00  0.66           C  
ATOM    303  H   LEU A  18      17.483   3.398  -4.613  1.00  0.66           H  
ATOM    304  HA  LEU A  18      16.964   6.312  -4.913  1.00  0.66           H  
ATOM    305 1HB  LEU A  18      15.849   4.316  -2.932  1.00  0.66           H  
ATOM    306 2HB  LEU A  18      15.350   6.007  -3.103  1.00  0.66           H  
ATOM    307  HG  LEU A  18      15.033   3.835  -5.164  1.00  0.66           H  
ATOM    308 1HD1 LEU A  18      12.705   4.025  -4.695  1.00  0.66           H  
ATOM    309 2HD1 LEU A  18      13.624   3.528  -3.282  1.00  0.66           H  
ATOM    310 3HD1 LEU A  18      13.031   5.195  -3.428  1.00  0.66           H  
ATOM    311 1HD2 LEU A  18      13.748   5.530  -6.401  1.00  0.66           H  
ATOM    312 2HD2 LEU A  18      14.134   6.716  -5.135  1.00  0.66           H  
ATOM    313 3HD2 LEU A  18      15.419   6.050  -6.148  1.00  0.66           H  
ATOM    314  N   THR A  19      18.226   7.083  -2.884  1.00  0.69           N  
ATOM    315  CA  THR A  19      19.133   7.518  -1.829  1.00  0.69           C  
ATOM    316  C   THR A  19      18.514   8.643  -0.989  1.00  0.69           C  
ATOM    317  O   THR A  19      17.298   8.879  -1.030  1.00  0.69           O  
ATOM    318  CB  THR A  19      20.512   7.924  -2.416  1.00  0.69           C  
ATOM    319  OG1 THR A  19      21.440   8.129  -1.331  1.00  0.69           O  
ATOM    320  CG2 THR A  19      20.400   9.178  -3.277  1.00  0.69           C  
ATOM    321  H   THR A  19      17.712   7.772  -3.406  1.00  0.69           H  
ATOM    322  HA  THR A  19      19.323   6.682  -1.166  1.00  0.69           H  
ATOM    323  HB  THR A  19      20.882   7.103  -3.031  1.00  0.69           H  
ATOM    324  HG1 THR A  19      21.445   7.320  -0.753  1.00  0.69           H  
ATOM    325 1HG2 THR A  19      21.380   9.427  -3.682  1.00  0.69           H  
ATOM    326 2HG2 THR A  19      19.709   8.984  -4.094  1.00  0.69           H  
ATOM    327 3HG2 THR A  19      20.036  10.011  -2.686  1.00  0.69           H  
ATOM    328  N   GLY A  20      19.344   9.255  -0.154  1.00  0.72           N  
ATOM    329  CA  GLY A  20      18.975  10.364   0.712  1.00  0.72           C  
ATOM    330  C   GLY A  20      17.816  10.064   1.648  1.00  0.72           C  
ATOM    331  O   GLY A  20      17.723   8.979   2.233  1.00  0.72           O  
ATOM    332  H   GLY A  20      20.306   8.958  -0.200  1.00  0.72           H  
ATOM    333 1HA  GLY A  20      19.847  10.654   1.299  1.00  0.72           H  
ATOM    334 2HA  GLY A  20      18.723  11.225   0.093  1.00  0.72           H  
ATOM    335  N   GLU A  21      16.915  11.041   1.760  1.00  0.74           N  
ATOM    336  CA  GLU A  21      15.757  10.939   2.633  1.00  0.74           C  
ATOM    337  C   GLU A  21      14.783   9.844   2.228  1.00  0.74           C  
ATOM    338  O   GLU A  21      14.171   9.214   3.088  1.00  0.74           O  
ATOM    339  CB  GLU A  21      15.025  12.273   2.699  1.00  0.74           C  
ATOM    340  CG  GLU A  21      15.807  13.381   3.395  1.00  0.74           C  
ATOM    341  CD  GLU A  21      15.000  14.635   3.532  1.00  0.74           C  
ATOM    342  OE1 GLU A  21      13.854  14.604   3.161  1.00  0.74           O  
ATOM    343  OE2 GLU A  21      15.508  15.634   3.995  1.00  0.74           O  
ATOM    344  H   GLU A  21      17.056  11.892   1.237  1.00  0.74           H  
ATOM    345  HA  GLU A  21      16.118  10.707   3.634  1.00  0.74           H  
ATOM    346 1HB  GLU A  21      14.788  12.606   1.689  1.00  0.74           H  
ATOM    347 2HB  GLU A  21      14.081  12.141   3.230  1.00  0.74           H  
ATOM    348 1HG  GLU A  21      16.103  13.038   4.386  1.00  0.74           H  
ATOM    349 2HG  GLU A  21      16.711  13.591   2.825  1.00  0.74           H  
ATOM    350  N   VAL A  22      14.616   9.595   0.930  1.00  0.76           N  
ATOM    351  CA  VAL A  22      13.675   8.551   0.551  1.00  0.76           C  
ATOM    352  C   VAL A  22      14.212   7.222   1.042  1.00  0.76           C  
ATOM    353  O   VAL A  22      13.477   6.442   1.647  1.00  0.76           O  
ATOM    354  CB  VAL A  22      13.416   8.518  -0.966  1.00  0.76           C  
ATOM    355  CG1 VAL A  22      12.574   7.280  -1.330  1.00  0.76           C  
ATOM    356  CG2 VAL A  22      12.677   9.781  -1.381  1.00  0.76           C  
ATOM    357  H   VAL A  22      15.140  10.107   0.235  1.00  0.76           H  
ATOM    358  HA  VAL A  22      12.723   8.743   1.045  1.00  0.76           H  
ATOM    359  HB  VAL A  22      14.368   8.449  -1.496  1.00  0.76           H  
ATOM    360 1HG1 VAL A  22      12.399   7.263  -2.403  1.00  0.76           H  
ATOM    361 2HG1 VAL A  22      13.114   6.387  -1.034  1.00  0.76           H  
ATOM    362 3HG1 VAL A  22      11.619   7.319  -0.809  1.00  0.76           H  
ATOM    363 1HG2 VAL A  22      12.493   9.758  -2.459  1.00  0.76           H  
ATOM    364 2HG2 VAL A  22      11.722   9.837  -0.855  1.00  0.76           H  
ATOM    365 3HG2 VAL A  22      13.281  10.652  -1.132  1.00  0.76           H  
ATOM    366  N   ALA A  23      15.508   6.969   0.825  1.00  0.76           N  
ATOM    367  CA  ALA A  23      16.088   5.721   1.312  1.00  0.76           C  
ATOM    368  C   ALA A  23      15.971   5.607   2.830  1.00  0.76           C  
ATOM    369  O   ALA A  23      15.674   4.528   3.352  1.00  0.76           O  
ATOM    370  CB  ALA A  23      17.535   5.619   0.914  1.00  0.76           C  
ATOM    371  H   ALA A  23      16.083   7.643   0.315  1.00  0.76           H  
ATOM    372  HA  ALA A  23      15.545   4.896   0.871  1.00  0.76           H  
ATOM    373 1HB  ALA A  23      17.942   4.679   1.268  1.00  0.76           H  
ATOM    374 2HB  ALA A  23      17.595   5.657  -0.161  1.00  0.76           H  
ATOM    375 3HB  ALA A  23      18.098   6.446   1.350  1.00  0.76           H  
ATOM    376  N   ARG A  24      16.167   6.722   3.546  1.00  0.75           N  
ATOM    377  CA  ARG A  24      16.060   6.712   5.003  1.00  0.75           C  
ATOM    378  C   ARG A  24      14.628   6.374   5.433  1.00  0.75           C  
ATOM    379  O   ARG A  24      14.400   5.572   6.346  1.00  0.75           O  
ATOM    380  CB  ARG A  24      16.472   8.061   5.571  1.00  0.75           C  
ATOM    381  CG  ARG A  24      16.548   8.128   7.085  1.00  0.75           C  
ATOM    382  CD  ARG A  24      17.066   9.449   7.558  1.00  0.75           C  
ATOM    383  NE  ARG A  24      17.174   9.508   9.015  1.00  0.75           N  
ATOM    384  CZ  ARG A  24      17.499  10.611   9.719  1.00  0.75           C  
ATOM    385  NH1 ARG A  24      17.734  11.750   9.096  1.00  0.75           N  
ATOM    386  NH2 ARG A  24      17.582  10.553  11.037  1.00  0.75           N  
ATOM    387  H   ARG A  24      16.436   7.586   3.071  1.00  0.75           H  
ATOM    388  HA  ARG A  24      16.734   5.952   5.396  1.00  0.75           H  
ATOM    389 1HB  ARG A  24      17.446   8.341   5.167  1.00  0.75           H  
ATOM    390 2HB  ARG A  24      15.758   8.815   5.247  1.00  0.75           H  
ATOM    391 1HG  ARG A  24      15.559   7.961   7.515  1.00  0.75           H  
ATOM    392 2HG  ARG A  24      17.229   7.354   7.437  1.00  0.75           H  
ATOM    393 1HD  ARG A  24      18.055   9.620   7.136  1.00  0.75           H  
ATOM    394 2HD  ARG A  24      16.389  10.238   7.232  1.00  0.75           H  
ATOM    395  HE  ARG A  24      17.008   8.634   9.541  1.00  0.75           H  
ATOM    396 1HH1 ARG A  24      17.672  11.797   8.090  1.00  0.75           H  
ATOM    397 2HH1 ARG A  24      17.977  12.574   9.627  1.00  0.75           H  
ATOM    398 1HH2 ARG A  24      17.403   9.677  11.519  1.00  0.75           H  
ATOM    399 2HH2 ARG A  24      17.825  11.376  11.564  1.00  0.75           H  
ATOM    400  N   ARG A  25      13.644   6.953   4.752  1.00  0.75           N  
ATOM    401  CA  ARG A  25      12.263   6.653   5.083  1.00  0.75           C  
ATOM    402  C   ARG A  25      11.935   5.195   4.786  1.00  0.75           C  
ATOM    403  O   ARG A  25      11.284   4.508   5.581  1.00  0.75           O  
ATOM    404  CB  ARG A  25      11.332   7.576   4.325  1.00  0.75           C  
ATOM    405  CG  ARG A  25      11.343   9.001   4.832  1.00  0.75           C  
ATOM    406  CD  ARG A  25      10.564   9.863   3.963  1.00  0.75           C  
ATOM    407  NE  ARG A  25       9.162   9.496   3.967  1.00  0.75           N  
ATOM    408  CZ  ARG A  25       8.292   9.886   3.030  1.00  0.75           C  
ATOM    409  NH1 ARG A  25       8.678  10.641   2.050  1.00  0.75           N  
ATOM    410  NH2 ARG A  25       7.035   9.528   3.058  1.00  0.75           N  
ATOM    411  H   ARG A  25      13.854   7.621   4.009  1.00  0.75           H  
ATOM    412  HA  ARG A  25      12.128   6.837   6.141  1.00  0.75           H  
ATOM    413 1HB  ARG A  25      11.623   7.595   3.273  1.00  0.75           H  
ATOM    414 2HB  ARG A  25      10.312   7.196   4.382  1.00  0.75           H  
ATOM    415 1HG  ARG A  25      10.909   9.034   5.831  1.00  0.75           H  
ATOM    416 2HG  ARG A  25      12.367   9.371   4.868  1.00  0.75           H  
ATOM    417 1HD  ARG A  25      10.651  10.898   4.295  1.00  0.75           H  
ATOM    418 2HD  ARG A  25      10.942   9.775   2.942  1.00  0.75           H  
ATOM    419  HE  ARG A  25       8.823   8.906   4.716  1.00  0.75           H  
ATOM    420 1HH1 ARG A  25       9.634  10.947   1.974  1.00  0.75           H  
ATOM    421 2HH1 ARG A  25       7.967  10.912   1.356  1.00  0.75           H  
ATOM    422 1HH2 ARG A  25       6.674   8.940   3.790  1.00  0.75           H  
ATOM    423 2HH2 ARG A  25       6.439   9.869   2.291  1.00  0.75           H  
ATOM    424  N   LEU A  26      12.447   4.682   3.675  1.00  0.76           N  
ATOM    425  CA  LEU A  26      12.209   3.294   3.342  1.00  0.76           C  
ATOM    426  C   LEU A  26      12.838   2.348   4.378  1.00  0.76           C  
ATOM    427  O   LEU A  26      12.205   1.378   4.797  1.00  0.76           O  
ATOM    428  CB  LEU A  26      12.809   3.006   1.961  1.00  0.76           C  
ATOM    429  CG  LEU A  26      12.121   3.622   0.726  1.00  0.76           C  
ATOM    430  CD1 LEU A  26      12.972   3.504  -0.473  1.00  0.76           C  
ATOM    431  CD2 LEU A  26      10.936   2.879   0.445  1.00  0.76           C  
ATOM    432  H   LEU A  26      12.981   5.271   3.034  1.00  0.76           H  
ATOM    433  HA  LEU A  26      11.135   3.126   3.314  1.00  0.76           H  
ATOM    434 1HB  LEU A  26      13.821   3.387   1.970  1.00  0.76           H  
ATOM    435 2HB  LEU A  26      12.848   1.928   1.820  1.00  0.76           H  
ATOM    436  HG  LEU A  26      11.888   4.670   0.910  1.00  0.76           H  
ATOM    437 1HD1 LEU A  26      12.430   3.928  -1.308  1.00  0.76           H  
ATOM    438 2HD1 LEU A  26      13.894   4.040  -0.332  1.00  0.76           H  
ATOM    439 3HD1 LEU A  26      13.181   2.465  -0.665  1.00  0.76           H  
ATOM    440 1HD2 LEU A  26      10.455   3.297  -0.435  1.00  0.76           H  
ATOM    441 2HD2 LEU A  26      11.203   1.842   0.258  1.00  0.76           H  
ATOM    442 3HD2 LEU A  26      10.291   2.947   1.294  1.00  0.76           H  
ATOM    443  N   ARG A  27      14.060   2.662   4.834  1.00  0.77           N  
ATOM    444  CA  ARG A  27      14.779   1.789   5.768  1.00  0.77           C  
ATOM    445  C   ARG A  27      14.487   1.973   7.272  1.00  0.77           C  
ATOM    446  O   ARG A  27      14.286   0.981   7.986  1.00  0.77           O  
ATOM    447  CB  ARG A  27      16.281   1.941   5.566  1.00  0.77           C  
ATOM    448  CG  ARG A  27      17.124   1.068   6.516  1.00  0.77           C  
ATOM    449  CD  ARG A  27      18.589   1.201   6.310  1.00  0.77           C  
ATOM    450  NE  ARG A  27      19.040   2.520   6.562  1.00  0.77           N  
ATOM    451  CZ  ARG A  27      19.234   3.049   7.776  1.00  0.77           C  
ATOM    452  NH1 ARG A  27      18.988   2.348   8.861  1.00  0.77           N  
ATOM    453  NH2 ARG A  27      19.658   4.291   7.867  1.00  0.77           N  
ATOM    454  H   ARG A  27      14.533   3.488   4.466  1.00  0.77           H  
ATOM    455  HA  ARG A  27      14.520   0.763   5.504  1.00  0.77           H  
ATOM    456 1HB  ARG A  27      16.539   1.691   4.540  1.00  0.77           H  
ATOM    457 2HB  ARG A  27      16.564   2.986   5.725  1.00  0.77           H  
ATOM    458 1HG  ARG A  27      16.908   1.364   7.543  1.00  0.77           H  
ATOM    459 2HG  ARG A  27      16.856   0.024   6.382  1.00  0.77           H  
ATOM    460 1HD  ARG A  27      19.124   0.521   6.968  1.00  0.77           H  
ATOM    461 2HD  ARG A  27      18.831   0.977   5.289  1.00  0.77           H  
ATOM    462  HE  ARG A  27      19.239   3.107   5.755  1.00  0.77           H  
ATOM    463 1HH1 ARG A  27      18.655   1.399   8.787  1.00  0.77           H  
ATOM    464 2HH1 ARG A  27      19.124   2.772   9.770  1.00  0.77           H  
ATOM    465 1HH2 ARG A  27      19.861   4.812   7.009  1.00  0.77           H  
ATOM    466 2HH2 ARG A  27      19.734   4.742   8.783  1.00  0.77           H  
ATOM    467  N   GLU A  28      14.525   3.219   7.770  1.00  0.77           N  
ATOM    468  CA  GLU A  28      14.368   3.505   9.203  1.00  0.77           C  
ATOM    469  C   GLU A  28      12.931   3.734   9.642  1.00  0.77           C  
ATOM    470  O   GLU A  28      12.525   3.318  10.730  1.00  0.77           O  
ATOM    471  CB  GLU A  28      15.144   4.773   9.600  1.00  0.77           C  
ATOM    472  CG  GLU A  28      16.631   4.692   9.485  1.00  0.77           C  
ATOM    473  CD  GLU A  28      17.342   5.971   9.926  1.00  0.77           C  
ATOM    474  OE1 GLU A  28      16.662   6.921  10.242  1.00  0.77           O  
ATOM    475  OE2 GLU A  28      18.562   6.000   9.923  1.00  0.77           O  
ATOM    476  H   GLU A  28      14.665   4.002   7.142  1.00  0.77           H  
ATOM    477  HA  GLU A  28      14.763   2.657   9.762  1.00  0.77           H  
ATOM    478 1HB  GLU A  28      14.813   5.605   8.977  1.00  0.77           H  
ATOM    479 2HB  GLU A  28      14.905   5.029  10.631  1.00  0.77           H  
ATOM    480 1HG  GLU A  28      16.981   3.858  10.085  1.00  0.77           H  
ATOM    481 2HG  GLU A  28      16.859   4.493   8.442  1.00  0.77           H  
ATOM    482  N   VAL A  29      12.159   4.419   8.810  1.00  0.76           N  
ATOM    483  CA  VAL A  29      10.799   4.775   9.214  1.00  0.76           C  
ATOM    484  C   VAL A  29       9.788   3.679   8.923  1.00  0.76           C  
ATOM    485  O   VAL A  29       9.027   3.266   9.798  1.00  0.76           O  
ATOM    486  CB  VAL A  29      10.356   6.061   8.503  1.00  0.76           C  
ATOM    487  CG1 VAL A  29       8.918   6.382   8.829  1.00  0.76           C  
ATOM    488  CG2 VAL A  29      11.288   7.196   8.899  1.00  0.76           C  
ATOM    489  H   VAL A  29      12.558   4.731   7.920  1.00  0.76           H  
ATOM    490  HA  VAL A  29      10.802   4.964  10.287  1.00  0.76           H  
ATOM    491  HB  VAL A  29      10.403   5.908   7.439  1.00  0.76           H  
ATOM    492 1HG1 VAL A  29       8.619   7.285   8.299  1.00  0.76           H  
ATOM    493 2HG1 VAL A  29       8.281   5.555   8.520  1.00  0.76           H  
ATOM    494 3HG1 VAL A  29       8.816   6.538   9.901  1.00  0.76           H  
ATOM    495 1HG2 VAL A  29      10.992   8.109   8.382  1.00  0.76           H  
ATOM    496 2HG2 VAL A  29      11.232   7.353   9.975  1.00  0.76           H  
ATOM    497 3HG2 VAL A  29      12.315   6.938   8.623  1.00  0.76           H  
ATOM    498  N   LEU A  30       9.793   3.199   7.694  1.00  0.74           N  
ATOM    499  CA  LEU A  30       8.842   2.195   7.258  1.00  0.74           C  
ATOM    500  C   LEU A  30       9.328   0.767   7.473  1.00  0.74           C  
ATOM    501  O   LEU A  30       8.578  -0.190   7.284  1.00  0.74           O  
ATOM    502  CB  LEU A  30       8.556   2.469   5.802  1.00  0.74           C  
ATOM    503  CG  LEU A  30       7.960   3.832   5.593  1.00  0.74           C  
ATOM    504  CD1 LEU A  30       7.844   4.070   4.185  1.00  0.74           C  
ATOM    505  CD2 LEU A  30       6.616   3.909   6.281  1.00  0.74           C  
ATOM    506  H   LEU A  30      10.445   3.588   7.012  1.00  0.74           H  
ATOM    507  HA  LEU A  30       7.923   2.330   7.827  1.00  0.74           H  
ATOM    508 1HB  LEU A  30       9.494   2.425   5.247  1.00  0.74           H  
ATOM    509 2HB  LEU A  30       7.869   1.719   5.416  1.00  0.74           H  
ATOM    510  HG  LEU A  30       8.625   4.589   6.008  1.00  0.74           H  
ATOM    511 1HD1 LEU A  30       7.428   5.061   4.010  1.00  0.74           H  
ATOM    512 2HD1 LEU A  30       8.840   4.005   3.747  1.00  0.74           H  
ATOM    513 3HD1 LEU A  30       7.196   3.318   3.753  1.00  0.74           H  
ATOM    514 1HD2 LEU A  30       6.187   4.899   6.130  1.00  0.74           H  
ATOM    515 2HD2 LEU A  30       5.948   3.156   5.862  1.00  0.74           H  
ATOM    516 3HD2 LEU A  30       6.744   3.729   7.349  1.00  0.74           H  
ATOM    517  N   ARG A  31      10.587   0.637   7.882  1.00  0.70           N  
ATOM    518  CA  ARG A  31      11.234  -0.646   8.142  1.00  0.70           C  
ATOM    519  C   ARG A  31      11.093  -1.635   6.991  1.00  0.70           C  
ATOM    520  O   ARG A  31      10.760  -2.802   7.206  1.00  0.70           O  
ATOM    521  CB  ARG A  31      10.678  -1.252   9.419  1.00  0.70           C  
ATOM    522  CG  ARG A  31      10.817  -0.328  10.625  1.00  0.70           C  
ATOM    523  CD  ARG A  31      12.239  -0.094  10.960  1.00  0.70           C  
ATOM    524  NE  ARG A  31      12.400   0.873  12.031  1.00  0.70           N  
ATOM    525  CZ  ARG A  31      12.401   0.592  13.350  1.00  0.70           C  
ATOM    526  NH1 ARG A  31      12.251  -0.650  13.764  1.00  0.70           N  
ATOM    527  NH2 ARG A  31      12.553   1.565  14.232  1.00  0.70           N  
ATOM    528  H   ARG A  31      11.125   1.477   8.023  1.00  0.70           H  
ATOM    529  HA  ARG A  31      12.295  -0.459   8.295  1.00  0.70           H  
ATOM    530 1HB  ARG A  31       9.624  -1.491   9.293  1.00  0.70           H  
ATOM    531 2HB  ARG A  31      11.206  -2.178   9.642  1.00  0.70           H  
ATOM    532 1HG  ARG A  31      10.363   0.642  10.400  1.00  0.70           H  
ATOM    533 2HG  ARG A  31      10.324  -0.769  11.490  1.00  0.70           H  
ATOM    534 1HD  ARG A  31      12.706  -1.028  11.267  1.00  0.70           H  
ATOM    535 2HD  ARG A  31      12.751   0.297  10.078  1.00  0.70           H  
ATOM    536  HE  ARG A  31      12.516   1.853  11.739  1.00  0.70           H  
ATOM    537 1HH1 ARG A  31      12.135  -1.394  13.092  1.00  0.70           H  
ATOM    538 2HH1 ARG A  31      12.252  -0.857  14.752  1.00  0.70           H  
ATOM    539 1HH2 ARG A  31      12.668   2.523  13.922  1.00  0.70           H  
ATOM    540 2HH2 ARG A  31      12.554   1.356  15.217  1.00  0.70           H  
ATOM    541  N   LEU A  32      11.363  -1.177   5.773  1.00  0.67           N  
ATOM    542  CA  LEU A  32      11.227  -2.038   4.612  1.00  0.67           C  
ATOM    543  C   LEU A  32      12.511  -2.798   4.370  1.00  0.67           C  
ATOM    544  O   LEU A  32      13.612  -2.278   4.590  1.00  0.67           O  
ATOM    545  CB  LEU A  32      10.857  -1.194   3.420  1.00  0.67           C  
ATOM    546  CG  LEU A  32       9.583  -0.412   3.619  1.00  0.67           C  
ATOM    547  CD1 LEU A  32       9.405   0.463   2.495  1.00  0.67           C  
ATOM    548  CD2 LEU A  32       8.415  -1.348   3.765  1.00  0.67           C  
ATOM    549  H   LEU A  32      11.650  -0.208   5.630  1.00  0.67           H  
ATOM    550  HA  LEU A  32      10.430  -2.760   4.795  1.00  0.67           H  
ATOM    551 1HB  LEU A  32      11.667  -0.508   3.190  1.00  0.67           H  
ATOM    552 2HB  LEU A  32      10.703  -1.854   2.583  1.00  0.67           H  
ATOM    553  HG  LEU A  32       9.677   0.191   4.509  1.00  0.67           H  
ATOM    554 1HD1 LEU A  32       8.512   1.062   2.618  1.00  0.67           H  
ATOM    555 2HD1 LEU A  32      10.266   1.087   2.452  1.00  0.67           H  
ATOM    556 3HD1 LEU A  32       9.334  -0.136   1.614  1.00  0.67           H  
ATOM    557 1HD2 LEU A  32       7.503  -0.769   3.913  1.00  0.67           H  
ATOM    558 2HD2 LEU A  32       8.320  -1.959   2.867  1.00  0.67           H  
ATOM    559 3HD2 LEU A  32       8.579  -1.997   4.632  1.00  0.67           H  
ATOM    560  N   ARG A  33      12.371  -4.023   3.905  1.00  0.63           N  
ATOM    561  CA  ARG A  33      13.507  -4.897   3.684  1.00  0.63           C  
ATOM    562  C   ARG A  33      13.433  -5.583   2.320  1.00  0.63           C  
ATOM    563  O   ARG A  33      12.407  -5.496   1.650  1.00  0.63           O  
ATOM    564  CB  ARG A  33      13.556  -5.907   4.835  1.00  0.63           C  
ATOM    565  CG  ARG A  33      13.808  -5.267   6.220  1.00  0.63           C  
ATOM    566  CD  ARG A  33      15.211  -4.711   6.293  1.00  0.63           C  
ATOM    567  NE  ARG A  33      15.553  -4.170   7.611  1.00  0.63           N  
ATOM    568  CZ  ARG A  33      15.348  -2.886   8.028  1.00  0.63           C  
ATOM    569  NH1 ARG A  33      14.788  -1.985   7.241  1.00  0.63           N  
ATOM    570  NH2 ARG A  33      15.728  -2.542   9.253  1.00  0.63           N  
ATOM    571  H   ARG A  33      11.421  -4.386   3.747  1.00  0.63           H  
ATOM    572  HA  ARG A  33      14.399  -4.284   3.732  1.00  0.63           H  
ATOM    573 1HB  ARG A  33      12.577  -6.392   4.897  1.00  0.63           H  
ATOM    574 2HB  ARG A  33      14.275  -6.685   4.687  1.00  0.63           H  
ATOM    575 1HG  ARG A  33      13.093  -4.480   6.434  1.00  0.63           H  
ATOM    576 2HG  ARG A  33      13.718  -6.039   6.982  1.00  0.63           H  
ATOM    577 1HD  ARG A  33      15.919  -5.504   6.061  1.00  0.63           H  
ATOM    578 2HD  ARG A  33      15.324  -3.912   5.561  1.00  0.63           H  
ATOM    579  HE  ARG A  33      15.987  -4.802   8.266  1.00  0.63           H  
ATOM    580 1HH1 ARG A  33      14.482  -2.227   6.284  1.00  0.63           H  
ATOM    581 2HH1 ARG A  33      14.628  -1.023   7.579  1.00  0.63           H  
ATOM    582 1HH2 ARG A  33      16.159  -3.229   9.856  1.00  0.63           H  
ATOM    583 2HH2 ARG A  33      15.607  -1.596   9.584  1.00  0.63           H  
ATOM    584  N   PRO A  34      14.519  -6.197   1.829  1.00  0.60           N  
ATOM    585  CA  PRO A  34      14.506  -6.926   0.591  1.00  0.60           C  
ATOM    586  C   PRO A  34      13.357  -7.913   0.593  1.00  0.60           C  
ATOM    587  O   PRO A  34      13.101  -8.598   1.584  1.00  0.60           O  
ATOM    588  CB  PRO A  34      15.880  -7.591   0.593  1.00  0.60           C  
ATOM    589  CG  PRO A  34      16.751  -6.621   1.376  1.00  0.60           C  
ATOM    590  CD  PRO A  34      15.856  -6.132   2.484  1.00  0.60           C  
ATOM    591  HA  PRO A  34      14.406  -6.229  -0.232  1.00  0.60           H  
ATOM    592 1HB  PRO A  34      15.816  -8.587   1.052  1.00  0.60           H  
ATOM    593 2HB  PRO A  34      16.215  -7.741  -0.442  1.00  0.60           H  
ATOM    594 1HG  PRO A  34      17.656  -7.129   1.739  1.00  0.60           H  
ATOM    595 2HG  PRO A  34      17.084  -5.812   0.712  1.00  0.60           H  
ATOM    596 1HD  PRO A  34      15.937  -6.829   3.318  1.00  0.60           H  
ATOM    597 2HD  PRO A  34      16.144  -5.119   2.754  1.00  0.60           H  
ATOM    598  N   GLY A  35      12.663  -7.955  -0.535  1.00  0.59           N  
ATOM    599  CA  GLY A  35      11.478  -8.768  -0.757  1.00  0.59           C  
ATOM    600  C   GLY A  35      10.186  -7.950  -0.592  1.00  0.59           C  
ATOM    601  O   GLY A  35       9.123  -8.365  -1.059  1.00  0.59           O  
ATOM    602  H   GLY A  35      12.977  -7.361  -1.299  1.00  0.59           H  
ATOM    603 1HA  GLY A  35      11.516  -9.186  -1.765  1.00  0.59           H  
ATOM    604 2HA  GLY A  35      11.475  -9.604  -0.059  1.00  0.59           H  
ATOM    605  N   ASP A  36      10.271  -6.775   0.036  1.00  0.58           N  
ATOM    606  CA  ASP A  36       9.088  -5.932   0.196  1.00  0.58           C  
ATOM    607  C   ASP A  36       8.784  -5.168  -1.077  1.00  0.58           C  
ATOM    608  O   ASP A  36       9.676  -4.893  -1.883  1.00  0.58           O  
ATOM    609  CB  ASP A  36       9.245  -4.946   1.357  1.00  0.58           C  
ATOM    610  CG  ASP A  36       9.131  -5.616   2.731  1.00  0.58           C  
ATOM    611  OD1 ASP A  36       8.354  -6.535   2.856  1.00  0.58           O  
ATOM    612  OD2 ASP A  36       9.820  -5.205   3.648  1.00  0.58           O  
ATOM    613  H   ASP A  36      11.158  -6.460   0.433  1.00  0.58           H  
ATOM    614  HA  ASP A  36       8.235  -6.574   0.415  1.00  0.58           H  
ATOM    615 1HB  ASP A  36      10.209  -4.462   1.287  1.00  0.58           H  
ATOM    616 2HB  ASP A  36       8.485  -4.166   1.278  1.00  0.58           H  
ATOM    617  N   ARG A  37       7.518  -4.805  -1.259  1.00  0.58           N  
ATOM    618  CA  ARG A  37       7.160  -4.008  -2.424  1.00  0.58           C  
ATOM    619  C   ARG A  37       6.731  -2.600  -2.052  1.00  0.58           C  
ATOM    620  O   ARG A  37       6.044  -2.380  -1.047  1.00  0.58           O  
ATOM    621  CB  ARG A  37       6.056  -4.671  -3.225  1.00  0.58           C  
ATOM    622  CG  ARG A  37       6.428  -5.961  -3.908  1.00  0.58           C  
ATOM    623  CD  ARG A  37       5.284  -6.501  -4.680  1.00  0.58           C  
ATOM    624  NE  ARG A  37       5.612  -7.752  -5.334  1.00  0.58           N  
ATOM    625  CZ  ARG A  37       4.787  -8.419  -6.162  1.00  0.58           C  
ATOM    626  NH1 ARG A  37       3.587  -7.945  -6.415  1.00  0.58           N  
ATOM    627  NH2 ARG A  37       5.186  -9.548  -6.721  1.00  0.58           N  
ATOM    628  H   ARG A  37       6.813  -5.074  -0.588  1.00  0.58           H  
ATOM    629  HA  ARG A  37       8.033  -3.931  -3.063  1.00  0.58           H  
ATOM    630 1HB  ARG A  37       5.206  -4.869  -2.579  1.00  0.58           H  
ATOM    631 2HB  ARG A  37       5.734  -3.980  -3.996  1.00  0.58           H  
ATOM    632 1HG  ARG A  37       7.256  -5.775  -4.598  1.00  0.58           H  
ATOM    633 2HG  ARG A  37       6.734  -6.700  -3.165  1.00  0.58           H  
ATOM    634 1HD  ARG A  37       4.439  -6.672  -4.014  1.00  0.58           H  
ATOM    635 2HD  ARG A  37       4.999  -5.782  -5.446  1.00  0.58           H  
ATOM    636  HE  ARG A  37       6.531  -8.148  -5.160  1.00  0.58           H  
ATOM    637 1HH1 ARG A  37       3.282  -7.086  -5.978  1.00  0.58           H  
ATOM    638 2HH1 ARG A  37       2.967  -8.444  -7.036  1.00  0.58           H  
ATOM    639 1HH2 ARG A  37       6.113  -9.909  -6.526  1.00  0.58           H  
ATOM    640 2HH2 ARG A  37       4.568 -10.051  -7.342  1.00  0.58           H  
ATOM    641  N   VAL A  38       7.157  -1.658  -2.885  1.00  0.59           N  
ATOM    642  CA  VAL A  38       6.824  -0.250  -2.722  1.00  0.59           C  
ATOM    643  C   VAL A  38       6.339   0.345  -4.026  1.00  0.59           C  
ATOM    644  O   VAL A  38       6.638  -0.178  -5.107  1.00  0.59           O  
ATOM    645  CB  VAL A  38       8.048   0.563  -2.255  1.00  0.59           C  
ATOM    646  CG1 VAL A  38       8.550   0.041  -0.954  1.00  0.59           C  
ATOM    647  CG2 VAL A  38       9.134   0.534  -3.280  1.00  0.59           C  
ATOM    648  H   VAL A  38       7.723  -1.956  -3.681  1.00  0.59           H  
ATOM    649  HA  VAL A  38       6.028  -0.155  -1.980  1.00  0.59           H  
ATOM    650  HB  VAL A  38       7.736   1.584  -2.108  1.00  0.59           H  
ATOM    651 1HG1 VAL A  38       9.382   0.647  -0.635  1.00  0.59           H  
ATOM    652 2HG1 VAL A  38       7.758   0.086  -0.219  1.00  0.59           H  
ATOM    653 3HG1 VAL A  38       8.879  -0.991  -1.068  1.00  0.59           H  
ATOM    654 1HG2 VAL A  38       9.978   1.133  -2.938  1.00  0.59           H  
ATOM    655 2HG2 VAL A  38       9.460  -0.499  -3.444  1.00  0.59           H  
ATOM    656 3HG2 VAL A  38       8.746   0.950  -4.207  1.00  0.59           H  
ATOM    657  N   ILE A  39       5.640   1.465  -3.942  1.00  0.61           N  
ATOM    658  CA  ILE A  39       5.243   2.157  -5.150  1.00  0.61           C  
ATOM    659  C   ILE A  39       5.968   3.486  -5.250  1.00  0.61           C  
ATOM    660  O   ILE A  39       5.974   4.271  -4.302  1.00  0.61           O  
ATOM    661  CB  ILE A  39       3.732   2.372  -5.188  1.00  0.61           C  
ATOM    662  CG1 ILE A  39       3.016   1.017  -5.168  1.00  0.61           C  
ATOM    663  CG2 ILE A  39       3.353   3.193  -6.447  1.00  0.61           C  
ATOM    664  CD1 ILE A  39       1.542   1.136  -4.930  1.00  0.61           C  
ATOM    665  H   ILE A  39       5.385   1.860  -3.033  1.00  0.61           H  
ATOM    666  HA  ILE A  39       5.520   1.553  -6.006  1.00  0.61           H  
ATOM    667  HB  ILE A  39       3.438   2.884  -4.296  1.00  0.61           H  
ATOM    668 1HG1 ILE A  39       3.180   0.518  -6.123  1.00  0.61           H  
ATOM    669 2HG1 ILE A  39       3.436   0.397  -4.379  1.00  0.61           H  
ATOM    670 1HG2 ILE A  39       2.286   3.346  -6.473  1.00  0.61           H  
ATOM    671 2HG2 ILE A  39       3.858   4.159  -6.424  1.00  0.61           H  
ATOM    672 3HG2 ILE A  39       3.662   2.646  -7.343  1.00  0.61           H  
ATOM    673 1HD1 ILE A  39       1.092   0.151  -4.929  1.00  0.61           H  
ATOM    674 2HD1 ILE A  39       1.369   1.616  -3.959  1.00  0.61           H  
ATOM    675 3HD1 ILE A  39       1.096   1.735  -5.716  1.00  0.61           H  
ATOM    676  N   LEU A  40       6.630   3.700  -6.364  1.00  0.63           N  
ATOM    677  CA  LEU A  40       7.376   4.921  -6.551  1.00  0.63           C  
ATOM    678  C   LEU A  40       6.661   5.757  -7.582  1.00  0.63           C  
ATOM    679  O   LEU A  40       6.052   5.216  -8.505  1.00  0.63           O  
ATOM    680  CB  LEU A  40       8.786   4.609  -7.016  1.00  0.63           C  
ATOM    681  CG  LEU A  40       9.562   3.652  -6.139  1.00  0.63           C  
ATOM    682  CD1 LEU A  40      10.872   3.437  -6.765  1.00  0.63           C  
ATOM    683  CD2 LEU A  40       9.683   4.203  -4.721  1.00  0.63           C  
ATOM    684  H   LEU A  40       6.580   3.004  -7.106  1.00  0.63           H  
ATOM    685  HA  LEU A  40       7.419   5.473  -5.611  1.00  0.63           H  
ATOM    686 1HB  LEU A  40       8.737   4.185  -8.014  1.00  0.63           H  
ATOM    687 2HB  LEU A  40       9.346   5.541  -7.070  1.00  0.63           H  
ATOM    688  HG  LEU A  40       9.049   2.688  -6.108  1.00  0.63           H  
ATOM    689 1HD1 LEU A  40      11.439   2.722  -6.172  1.00  0.63           H  
ATOM    690 2HD1 LEU A  40      10.729   3.049  -7.766  1.00  0.63           H  
ATOM    691 3HD1 LEU A  40      11.404   4.383  -6.820  1.00  0.63           H  
ATOM    692 1HD2 LEU A  40      10.245   3.503  -4.099  1.00  0.63           H  
ATOM    693 2HD2 LEU A  40      10.196   5.159  -4.737  1.00  0.63           H  
ATOM    694 3HD2 LEU A  40       8.693   4.331  -4.310  1.00  0.63           H  
ATOM    695  N   SER A  41       6.757   7.067  -7.482  1.00  0.65           N  
ATOM    696  CA  SER A  41       6.154   7.870  -8.523  1.00  0.65           C  
ATOM    697  C   SER A  41       7.160   8.868  -9.029  1.00  0.65           C  
ATOM    698  O   SER A  41       7.716   9.653  -8.257  1.00  0.65           O  
ATOM    699  CB  SER A  41       4.927   8.590  -8.000  1.00  0.65           C  
ATOM    700  OG  SER A  41       4.297   9.298  -9.026  1.00  0.65           O  
ATOM    701  H   SER A  41       7.206   7.495  -6.681  1.00  0.65           H  
ATOM    702  HA  SER A  41       5.865   7.234  -9.347  1.00  0.65           H  
ATOM    703 1HB  SER A  41       4.242   7.866  -7.577  1.00  0.65           H  
ATOM    704 2HB  SER A  41       5.207   9.275  -7.200  1.00  0.65           H  
ATOM    705  HG  SER A  41       4.618  10.218  -9.022  1.00  0.65           H  
ATOM    706  N   ASP A  42       7.504   8.752 -10.304  1.00  0.66           N  
ATOM    707  CA  ASP A  42       8.443   9.708 -10.842  1.00  0.66           C  
ATOM    708  C   ASP A  42       7.771  11.037 -10.869  1.00  0.66           C  
ATOM    709  O   ASP A  42       6.618  11.137 -11.315  1.00  0.66           O  
ATOM    710  CB  ASP A  42       8.920   9.402 -12.251  1.00  0.66           C  
ATOM    711  CG  ASP A  42       9.885   8.316 -12.346  1.00  0.66           C  
ATOM    712  OD1 ASP A  42      10.342   7.863 -11.340  1.00  0.66           O  
ATOM    713  OD2 ASP A  42      10.173   7.908 -13.458  1.00  0.66           O  
ATOM    714  H   ASP A  42       7.019   8.082 -10.895  1.00  0.66           H  
ATOM    715  HA  ASP A  42       9.310   9.762 -10.192  1.00  0.66           H  
ATOM    716 1HB  ASP A  42       8.062   9.154 -12.874  1.00  0.66           H  
ATOM    717 2HB  ASP A  42       9.377  10.297 -12.670  1.00  0.66           H  
ATOM    718  N   ASN A  43       8.543  12.084 -10.624  1.00  0.67           N  
ATOM    719  CA  ASN A  43       8.068  13.462 -10.735  1.00  0.67           C  
ATOM    720  C   ASN A  43       7.402  13.785 -12.089  1.00  0.67           C  
ATOM    721  O   ASN A  43       6.691  14.780 -12.211  1.00  0.67           O  
ATOM    722  CB  ASN A  43       9.233  14.397 -10.494  1.00  0.67           C  
ATOM    723  CG  ASN A  43      10.341  14.226 -11.561  1.00  0.67           C  
ATOM    724  OD1 ASN A  43      10.820  13.098 -11.794  1.00  0.67           O  
ATOM    725  ND2 ASN A  43      10.736  15.308 -12.185  1.00  0.67           N  
ATOM    726  H   ASN A  43       9.471  11.891 -10.234  1.00  0.67           H  
ATOM    727  HA  ASN A  43       7.317  13.623  -9.959  1.00  0.67           H  
ATOM    728 1HB  ASN A  43       8.885  15.430 -10.497  1.00  0.67           H  
ATOM    729 2HB  ASN A  43       9.661  14.193  -9.509  1.00  0.67           H  
ATOM    730 1HD2 ASN A  43      11.448  15.253 -12.885  1.00  0.67           H  
ATOM    731 2HD2 ASN A  43      10.322  16.192 -11.964  1.00  0.67           H  
ATOM    732  N   SER A  44       7.646  12.952 -13.106  1.00  0.67           N  
ATOM    733  CA  SER A  44       7.084  13.122 -14.439  1.00  0.67           C  
ATOM    734  C   SER A  44       5.600  12.716 -14.545  1.00  0.67           C  
ATOM    735  O   SER A  44       4.932  13.075 -15.519  1.00  0.67           O  
ATOM    736  CB  SER A  44       7.872  12.283 -15.426  1.00  0.67           C  
ATOM    737  OG  SER A  44       7.643  10.915 -15.230  1.00  0.67           O  
ATOM    738  H   SER A  44       8.246  12.161 -12.927  1.00  0.67           H  
ATOM    739  HA  SER A  44       7.171  14.175 -14.710  1.00  0.67           H  
ATOM    740 1HB  SER A  44       7.605  12.560 -16.444  1.00  0.67           H  
ATOM    741 2HB  SER A  44       8.934  12.493 -15.295  1.00  0.67           H  
ATOM    742  HG  SER A  44       6.795  10.727 -15.655  1.00  0.67           H  
ATOM    743  N   GLY A  45       5.072  11.995 -13.547  1.00  0.66           N  
ATOM    744  CA  GLY A  45       3.681  11.522 -13.597  1.00  0.66           C  
ATOM    745  C   GLY A  45       3.524  10.016 -13.870  1.00  0.66           C  
ATOM    746  O   GLY A  45       2.484   9.589 -14.395  1.00  0.66           O  
ATOM    747  H   GLY A  45       5.652  11.757 -12.746  1.00  0.66           H  
ATOM    748 1HA  GLY A  45       3.195  11.763 -12.666  1.00  0.66           H  
ATOM    749 2HA  GLY A  45       3.143  12.081 -14.358  1.00  0.66           H  
ATOM    750  N   THR A  46       4.552   9.221 -13.544  1.00  0.64           N  
ATOM    751  CA  THR A  46       4.501   7.761 -13.794  1.00  0.64           C  
ATOM    752  C   THR A  46       4.677   6.939 -12.528  1.00  0.64           C  
ATOM    753  O   THR A  46       5.565   7.204 -11.717  1.00  0.64           O  
ATOM    754  CB  THR A  46       5.560   7.321 -14.834  1.00  0.64           C  
ATOM    755  OG1 THR A  46       5.322   8.008 -16.072  1.00  0.64           O  
ATOM    756  CG2 THR A  46       5.506   5.798 -15.093  1.00  0.64           C  
ATOM    757  H   THR A  46       5.353   9.650 -13.071  1.00  0.64           H  
ATOM    758  HA  THR A  46       3.518   7.512 -14.199  1.00  0.64           H  
ATOM    759  HB  THR A  46       6.555   7.581 -14.465  1.00  0.64           H  
ATOM    760  HG1 THR A  46       4.392   7.935 -16.302  1.00  0.64           H  
ATOM    761 1HG2 THR A  46       6.265   5.530 -15.827  1.00  0.64           H  
ATOM    762 2HG2 THR A  46       5.694   5.250 -14.176  1.00  0.64           H  
ATOM    763 3HG2 THR A  46       4.535   5.534 -15.475  1.00  0.64           H  
ATOM    764  N   LEU A  47       3.835   5.927 -12.363  1.00  0.62           N  
ATOM    765  CA  LEU A  47       3.912   5.073 -11.192  1.00  0.62           C  
ATOM    766  C   LEU A  47       4.668   3.793 -11.492  1.00  0.62           C  
ATOM    767  O   LEU A  47       4.488   3.175 -12.548  1.00  0.62           O  
ATOM    768  CB  LEU A  47       2.507   4.708 -10.725  1.00  0.62           C  
ATOM    769  CG  LEU A  47       1.618   5.868 -10.390  1.00  0.62           C  
ATOM    770  CD1 LEU A  47       0.239   5.354 -10.024  1.00  0.62           C  
ATOM    771  CD2 LEU A  47       2.232   6.650  -9.275  1.00  0.62           C  
ATOM    772  H   LEU A  47       3.143   5.726 -13.080  1.00  0.62           H  
ATOM    773  HA  LEU A  47       4.429   5.604 -10.398  1.00  0.62           H  
ATOM    774 1HB  LEU A  47       2.024   4.138 -11.509  1.00  0.62           H  
ATOM    775 2HB  LEU A  47       2.594   4.079  -9.838  1.00  0.62           H  
ATOM    776  HG  LEU A  47       1.528   6.501 -11.255  1.00  0.62           H  
ATOM    777 1HD1 LEU A  47      -0.415   6.197  -9.793  1.00  0.62           H  
ATOM    778 2HD1 LEU A  47      -0.172   4.794 -10.868  1.00  0.62           H  
ATOM    779 3HD1 LEU A  47       0.314   4.704  -9.160  1.00  0.62           H  
ATOM    780 1HD2 LEU A  47       1.607   7.511  -9.026  1.00  0.62           H  
ATOM    781 2HD2 LEU A  47       2.344   6.018  -8.395  1.00  0.62           H  
ATOM    782 3HD2 LEU A  47       3.208   6.992  -9.602  1.00  0.62           H  
ATOM    783  N   TYR A  48       5.469   3.357 -10.529  1.00  0.60           N  
ATOM    784  CA  TYR A  48       6.192   2.111 -10.677  1.00  0.60           C  
ATOM    785  C   TYR A  48       5.988   1.242  -9.467  1.00  0.60           C  
ATOM    786  O   TYR A  48       6.077   1.699  -8.327  1.00  0.60           O  
ATOM    787  CB  TYR A  48       7.687   2.381 -10.801  1.00  0.60           C  
ATOM    788  CG  TYR A  48       8.053   3.236 -11.920  1.00  0.60           C  
ATOM    789  CD1 TYR A  48       7.962   4.582 -11.747  1.00  0.60           C  
ATOM    790  CD2 TYR A  48       8.504   2.709 -13.102  1.00  0.60           C  
ATOM    791  CE1 TYR A  48       8.307   5.403 -12.737  1.00  0.60           C  
ATOM    792  CE2 TYR A  48       8.867   3.554 -14.124  1.00  0.60           C  
ATOM    793  CZ  TYR A  48       8.776   4.912 -13.930  1.00  0.60           C  
ATOM    794  OH  TYR A  48       9.161   5.797 -14.911  1.00  0.60           O  
ATOM    795  H   TYR A  48       5.597   3.922  -9.695  1.00  0.60           H  
ATOM    796  HA  TYR A  48       5.827   1.578 -11.549  1.00  0.60           H  
ATOM    797 1HB  TYR A  48       8.046   2.847  -9.886  1.00  0.60           H  
ATOM    798 2HB  TYR A  48       8.212   1.433 -10.910  1.00  0.60           H  
ATOM    799  HD1 TYR A  48       7.599   4.995 -10.802  1.00  0.60           H  
ATOM    800  HD2 TYR A  48       8.579   1.639 -13.218  1.00  0.60           H  
ATOM    801  HE1 TYR A  48       8.214   6.452 -12.585  1.00  0.60           H  
ATOM    802  HE2 TYR A  48       9.238   3.157 -15.064  1.00  0.60           H  
ATOM    803  HH  TYR A  48       9.451   6.644 -14.477  1.00  0.60           H  
ATOM    804  N   LEU A  49       5.791  -0.032  -9.711  1.00  0.58           N  
ATOM    805  CA  LEU A  49       5.732  -0.989  -8.630  1.00  0.58           C  
ATOM    806  C   LEU A  49       7.075  -1.650  -8.595  1.00  0.58           C  
ATOM    807  O   LEU A  49       7.507  -2.206  -9.614  1.00  0.58           O  
ATOM    808  CB  LEU A  49       4.633  -2.018  -8.834  1.00  0.58           C  
ATOM    809  CG  LEU A  49       4.629  -3.112  -7.789  1.00  0.58           C  
ATOM    810  CD1 LEU A  49       4.319  -2.526  -6.453  1.00  0.58           C  
ATOM    811  CD2 LEU A  49       3.638  -4.189  -8.176  1.00  0.58           C  
ATOM    812  H   LEU A  49       5.727  -0.346 -10.678  1.00  0.58           H  
ATOM    813  HA  LEU A  49       5.568  -0.473  -7.684  1.00  0.58           H  
ATOM    814 1HB  LEU A  49       3.669  -1.515  -8.808  1.00  0.58           H  
ATOM    815 2HB  LEU A  49       4.766  -2.481  -9.810  1.00  0.58           H  
ATOM    816  HG  LEU A  49       5.619  -3.538  -7.727  1.00  0.58           H  
ATOM    817 1HD1 LEU A  49       4.353  -3.315  -5.734  1.00  0.58           H  
ATOM    818 2HD1 LEU A  49       5.053  -1.772  -6.199  1.00  0.58           H  
ATOM    819 3HD1 LEU A  49       3.328  -2.075  -6.462  1.00  0.58           H  
ATOM    820 1HD2 LEU A  49       3.650  -4.979  -7.429  1.00  0.58           H  
ATOM    821 2HD2 LEU A  49       2.638  -3.759  -8.232  1.00  0.58           H  
ATOM    822 3HD2 LEU A  49       3.913  -4.602  -9.149  1.00  0.58           H  
ATOM    823  N   THR A  50       7.759  -1.554  -7.457  1.00  0.57           N  
ATOM    824  CA  THR A  50       9.089  -2.110  -7.389  1.00  0.57           C  
ATOM    825  C   THR A  50       9.265  -3.073  -6.219  1.00  0.57           C  
ATOM    826  O   THR A  50       8.592  -2.970  -5.187  1.00  0.57           O  
ATOM    827  CB  THR A  50      10.135  -0.974  -7.276  1.00  0.57           C  
ATOM    828  OG1 THR A  50       9.983  -0.309  -6.041  1.00  0.57           O  
ATOM    829  CG2 THR A  50       9.915   0.066  -8.384  1.00  0.57           C  
ATOM    830  H   THR A  50       7.354  -1.081  -6.647  1.00  0.57           H  
ATOM    831  HA  THR A  50       9.268  -2.668  -8.300  1.00  0.57           H  
ATOM    832  HB  THR A  50      11.141  -1.395  -7.351  1.00  0.57           H  
ATOM    833  HG1 THR A  50       9.061  -0.034  -5.956  1.00  0.57           H  
ATOM    834 1HG2 THR A  50      10.647   0.845  -8.295  1.00  0.57           H  
ATOM    835 2HG2 THR A  50      10.011  -0.396  -9.330  1.00  0.57           H  
ATOM    836 3HG2 THR A  50       8.920   0.498  -8.295  1.00  0.57           H  
ATOM    837  N   GLU A  51      10.220  -3.979  -6.380  1.00  0.57           N  
ATOM    838  CA  GLU A  51      10.610  -4.950  -5.360  1.00  0.57           C  
ATOM    839  C   GLU A  51      11.941  -4.556  -4.762  1.00  0.57           C  
ATOM    840  O   GLU A  51      12.908  -4.343  -5.497  1.00  0.57           O  
ATOM    841  CB  GLU A  51      10.751  -6.331  -5.982  1.00  0.57           C  
ATOM    842  CG  GLU A  51      11.128  -7.459  -5.051  1.00  0.57           C  
ATOM    843  CD  GLU A  51      11.369  -8.731  -5.827  1.00  0.57           C  
ATOM    844  OE1 GLU A  51      12.322  -8.737  -6.582  1.00  0.57           O  
ATOM    845  OE2 GLU A  51      10.626  -9.674  -5.687  1.00  0.57           O  
ATOM    846  H   GLU A  51      10.703  -3.980  -7.276  1.00  0.57           H  
ATOM    847  HA  GLU A  51       9.860  -4.969  -4.568  1.00  0.57           H  
ATOM    848 1HB  GLU A  51       9.828  -6.603  -6.435  1.00  0.57           H  
ATOM    849 2HB  GLU A  51      11.500  -6.289  -6.774  1.00  0.57           H  
ATOM    850 1HG  GLU A  51      12.035  -7.195  -4.504  1.00  0.57           H  
ATOM    851 2HG  GLU A  51      10.326  -7.610  -4.323  1.00  0.57           H  
ATOM    852  N   ILE A  52      12.023  -4.477  -3.445  1.00  0.57           N  
ATOM    853  CA  ILE A  52      13.294  -4.112  -2.848  1.00  0.57           C  
ATOM    854  C   ILE A  52      14.253  -5.294  -2.896  1.00  0.57           C  
ATOM    855  O   ILE A  52      13.902  -6.425  -2.550  1.00  0.57           O  
ATOM    856  CB  ILE A  52      13.135  -3.591  -1.407  1.00  0.57           C  
ATOM    857  CG1 ILE A  52      12.302  -2.290  -1.401  1.00  0.57           C  
ATOM    858  CG2 ILE A  52      14.498  -3.330  -0.802  1.00  0.57           C  
ATOM    859  CD1 ILE A  52      11.924  -1.828  -0.009  1.00  0.57           C  
ATOM    860  H   ILE A  52      11.206  -4.660  -2.862  1.00  0.57           H  
ATOM    861  HA  ILE A  52      13.732  -3.305  -3.433  1.00  0.57           H  
ATOM    862  HB  ILE A  52      12.598  -4.331  -0.806  1.00  0.57           H  
ATOM    863 1HG1 ILE A  52      12.869  -1.503  -1.892  1.00  0.57           H  
ATOM    864 2HG1 ILE A  52      11.378  -2.459  -1.966  1.00  0.57           H  
ATOM    865 1HG2 ILE A  52      14.353  -2.962   0.204  1.00  0.57           H  
ATOM    866 2HG2 ILE A  52      15.094  -4.224  -0.773  1.00  0.57           H  
ATOM    867 3HG2 ILE A  52      15.018  -2.592  -1.398  1.00  0.57           H  
ATOM    868 1HD1 ILE A  52      11.336  -0.915  -0.071  1.00  0.57           H  
ATOM    869 2HD1 ILE A  52      11.341  -2.606   0.469  1.00  0.57           H  
ATOM    870 3HD1 ILE A  52      12.825  -1.636   0.576  1.00  0.57           H  
ATOM    871  N   VAL A  53      15.458  -5.033  -3.367  1.00  0.59           N  
ATOM    872  CA  VAL A  53      16.509  -6.034  -3.469  1.00  0.59           C  
ATOM    873  C   VAL A  53      17.599  -5.835  -2.413  1.00  0.59           C  
ATOM    874  O   VAL A  53      18.090  -6.806  -1.834  1.00  0.59           O  
ATOM    875  CB  VAL A  53      17.110  -6.048  -4.886  1.00  0.59           C  
ATOM    876  CG1 VAL A  53      18.299  -6.983  -4.932  1.00  0.59           C  
ATOM    877  CG2 VAL A  53      16.042  -6.541  -5.879  1.00  0.59           C  
ATOM    878  H   VAL A  53      15.670  -4.083  -3.652  1.00  0.59           H  
ATOM    879  HA  VAL A  53      16.058  -7.012  -3.303  1.00  0.59           H  
ATOM    880  HB  VAL A  53      17.447  -5.045  -5.151  1.00  0.59           H  
ATOM    881 1HG1 VAL A  53      18.718  -6.989  -5.937  1.00  0.59           H  
ATOM    882 2HG1 VAL A  53      19.057  -6.638  -4.224  1.00  0.59           H  
ATOM    883 3HG1 VAL A  53      17.981  -7.990  -4.664  1.00  0.59           H  
ATOM    884 1HG2 VAL A  53      16.475  -6.558  -6.865  1.00  0.59           H  
ATOM    885 2HG2 VAL A  53      15.724  -7.548  -5.602  1.00  0.59           H  
ATOM    886 3HG2 VAL A  53      15.174  -5.887  -5.869  1.00  0.59           H  
ATOM    887  N   GLU A  54      18.000  -4.583  -2.190  1.00  0.62           N  
ATOM    888  CA  GLU A  54      19.086  -4.281  -1.256  1.00  0.62           C  
ATOM    889  C   GLU A  54      18.844  -3.009  -0.451  1.00  0.62           C  
ATOM    890  O   GLU A  54      18.456  -1.977  -0.997  1.00  0.62           O  
ATOM    891  CB  GLU A  54      20.402  -4.133  -2.025  1.00  0.62           C  
ATOM    892  CG  GLU A  54      21.630  -3.824  -1.177  1.00  0.62           C  
ATOM    893  CD  GLU A  54      22.885  -3.688  -2.006  1.00  0.62           C  
ATOM    894  OE1 GLU A  54      22.812  -3.878  -3.198  1.00  0.62           O  
ATOM    895  OE2 GLU A  54      23.909  -3.360  -1.454  1.00  0.62           O  
ATOM    896  H   GLU A  54      17.542  -3.828  -2.695  1.00  0.62           H  
ATOM    897  HA  GLU A  54      19.177  -5.111  -0.555  1.00  0.62           H  
ATOM    898 1HB  GLU A  54      20.599  -5.051  -2.582  1.00  0.62           H  
ATOM    899 2HB  GLU A  54      20.308  -3.337  -2.743  1.00  0.62           H  
ATOM    900 1HG  GLU A  54      21.466  -2.886  -0.646  1.00  0.62           H  
ATOM    901 2HG  GLU A  54      21.764  -4.612  -0.438  1.00  0.62           H  
ATOM    902  N   VAL A  55      19.082  -3.077   0.859  1.00  0.65           N  
ATOM    903  CA  VAL A  55      18.913  -1.904   1.715  1.00  0.65           C  
ATOM    904  C   VAL A  55      20.178  -1.571   2.531  1.00  0.65           C  
ATOM    905  O   VAL A  55      20.618  -2.369   3.362  1.00  0.65           O  
ATOM    906  CB  VAL A  55      17.718  -2.150   2.672  1.00  0.65           C  
ATOM    907  CG1 VAL A  55      17.544  -0.994   3.576  1.00  0.65           C  
ATOM    908  CG2 VAL A  55      16.452  -2.377   1.881  1.00  0.65           C  
ATOM    909  H   VAL A  55      19.399  -3.947   1.264  1.00  0.65           H  
ATOM    910  HA  VAL A  55      18.682  -1.044   1.086  1.00  0.65           H  
ATOM    911  HB  VAL A  55      17.924  -3.023   3.291  1.00  0.65           H  
ATOM    912 1HG1 VAL A  55      16.711  -1.186   4.255  1.00  0.65           H  
ATOM    913 2HG1 VAL A  55      18.459  -0.875   4.136  1.00  0.65           H  
ATOM    914 3HG1 VAL A  55      17.347  -0.099   3.004  1.00  0.65           H  
ATOM    915 1HG2 VAL A  55      15.620  -2.547   2.563  1.00  0.65           H  
ATOM    916 2HG2 VAL A  55      16.248  -1.505   1.279  1.00  0.65           H  
ATOM    917 3HG2 VAL A  55      16.571  -3.240   1.238  1.00  0.65           H  
ATOM    918  N   GLY A  56      20.750  -0.385   2.290  1.00  0.69           N  
ATOM    919  CA  GLY A  56      21.936   0.104   2.991  1.00  0.69           C  
ATOM    920  C   GLY A  56      21.565   1.352   3.805  1.00  0.69           C  
ATOM    921  O   GLY A  56      20.481   1.901   3.608  1.00  0.69           O  
ATOM    922  H   GLY A  56      20.333   0.213   1.587  1.00  0.69           H  
ATOM    923 1HA  GLY A  56      22.322  -0.674   3.649  1.00  0.69           H  
ATOM    924 2HA  GLY A  56      22.704   0.330   2.257  1.00  0.69           H  
ATOM    925  N   PRO A  57      22.506   1.960   4.550  1.00  0.71           N  
ATOM    926  CA  PRO A  57      22.266   3.098   5.435  1.00  0.71           C  
ATOM    927  C   PRO A  57      21.730   4.361   4.752  1.00  0.71           C  
ATOM    928  O   PRO A  57      21.024   5.168   5.381  1.00  0.71           O  
ATOM    929  CB  PRO A  57      23.659   3.352   6.018  1.00  0.71           C  
ATOM    930  CG  PRO A  57      24.630   2.717   5.032  1.00  0.71           C  
ATOM    931  CD  PRO A  57      23.901   1.520   4.475  1.00  0.71           C  
ATOM    932  HA  PRO A  57      21.607   2.775   6.239  1.00  0.71           H  
ATOM    933 1HB  PRO A  57      23.822   4.434   6.131  1.00  0.71           H  
ATOM    934 2HB  PRO A  57      23.728   2.912   7.024  1.00  0.71           H  
ATOM    935 1HG  PRO A  57      24.908   3.446   4.256  1.00  0.71           H  
ATOM    936 2HG  PRO A  57      25.560   2.438   5.549  1.00  0.71           H  
ATOM    937 1HD  PRO A  57      24.229   1.363   3.445  1.00  0.71           H  
ATOM    938 2HD  PRO A  57      24.060   0.631   5.106  1.00  0.71           H  
ATOM    939  N   ARG A  58      22.024   4.513   3.465  1.00  0.70           N  
ATOM    940  CA  ARG A  58      21.564   5.653   2.687  1.00  0.70           C  
ATOM    941  C   ARG A  58      21.145   5.215   1.302  1.00  0.70           C  
ATOM    942  O   ARG A  58      21.234   5.999   0.349  1.00  0.70           O  
ATOM    943  CB  ARG A  58      22.646   6.718   2.550  1.00  0.70           C  
ATOM    944  CG  ARG A  58      23.070   7.441   3.840  1.00  0.70           C  
ATOM    945  CD  ARG A  58      21.966   8.301   4.377  1.00  0.70           C  
ATOM    946  NE  ARG A  58      22.375   9.054   5.557  1.00  0.70           N  
ATOM    947  CZ  ARG A  58      22.299   8.624   6.835  1.00  0.70           C  
ATOM    948  NH1 ARG A  58      21.836   7.428   7.128  1.00  0.70           N  
ATOM    949  NH2 ARG A  58      22.698   9.423   7.812  1.00  0.70           N  
ATOM    950  H   ARG A  58      22.597   3.824   3.003  1.00  0.70           H  
ATOM    951  HA  ARG A  58      20.700   6.093   3.185  1.00  0.70           H  
ATOM    952 1HB  ARG A  58      23.539   6.263   2.127  1.00  0.70           H  
ATOM    953 2HB  ARG A  58      22.307   7.482   1.849  1.00  0.70           H  
ATOM    954 1HG  ARG A  58      23.348   6.719   4.604  1.00  0.70           H  
ATOM    955 2HG  ARG A  58      23.924   8.083   3.628  1.00  0.70           H  
ATOM    956 1HD  ARG A  58      21.655   9.011   3.611  1.00  0.70           H  
ATOM    957 2HD  ARG A  58      21.116   7.675   4.651  1.00  0.70           H  
ATOM    958  HE  ARG A  58      22.741   9.982   5.404  1.00  0.70           H  
ATOM    959 1HH1 ARG A  58      21.521   6.781   6.390  1.00  0.70           H  
ATOM    960 2HH1 ARG A  58      21.790   7.136   8.092  1.00  0.70           H  
ATOM    961 1HH2 ARG A  58      23.055  10.344   7.598  1.00  0.70           H  
ATOM    962 2HH2 ARG A  58      22.645   9.112   8.771  1.00  0.70           H  
ATOM    963  N   VAL A  59      20.789   3.941   1.147  1.00  0.68           N  
ATOM    964  CA  VAL A  59      20.426   3.497  -0.193  1.00  0.68           C  
ATOM    965  C   VAL A  59      19.440   2.344  -0.243  1.00  0.68           C  
ATOM    966  O   VAL A  59      19.574   1.359   0.481  1.00  0.68           O  
ATOM    967  CB  VAL A  59      21.706   3.099  -0.966  1.00  0.68           C  
ATOM    968  CG1 VAL A  59      22.397   1.945  -0.251  1.00  0.68           C  
ATOM    969  CG2 VAL A  59      21.360   2.717  -2.411  1.00  0.68           C  
ATOM    970  H   VAL A  59      20.712   3.316   1.952  1.00  0.68           H  
ATOM    971  HA  VAL A  59      19.977   4.340  -0.703  1.00  0.68           H  
ATOM    972  HB  VAL A  59      22.389   3.947  -0.977  1.00  0.68           H  
ATOM    973 1HG1 VAL A  59      23.308   1.679  -0.784  1.00  0.68           H  
ATOM    974 2HG1 VAL A  59      22.646   2.252   0.762  1.00  0.68           H  
ATOM    975 3HG1 VAL A  59      21.730   1.084  -0.221  1.00  0.68           H  
ATOM    976 1HG2 VAL A  59      22.266   2.467  -2.938  1.00  0.68           H  
ATOM    977 2HG2 VAL A  59      20.696   1.864  -2.426  1.00  0.68           H  
ATOM    978 3HG2 VAL A  59      20.878   3.562  -2.905  1.00  0.68           H  
ATOM    979  N   VAL A  60      18.486   2.426  -1.155  1.00  0.65           N  
ATOM    980  CA  VAL A  60      17.610   1.295  -1.398  1.00  0.65           C  
ATOM    981  C   VAL A  60      17.595   0.967  -2.875  1.00  0.65           C  
ATOM    982  O   VAL A  60      17.342   1.827  -3.722  1.00  0.65           O  
ATOM    983  CB  VAL A  60      16.179   1.525  -0.885  1.00  0.65           C  
ATOM    984  CG1 VAL A  60      15.322   0.318  -1.227  1.00  0.65           C  
ATOM    985  CG2 VAL A  60      16.198   1.716   0.626  1.00  0.65           C  
ATOM    986  H   VAL A  60      18.418   3.273  -1.715  1.00  0.65           H  
ATOM    987  HA  VAL A  60      18.004   0.431  -0.867  1.00  0.65           H  
ATOM    988  HB  VAL A  60      15.750   2.400  -1.366  1.00  0.65           H  
ATOM    989 1HG1 VAL A  60      14.312   0.458  -0.864  1.00  0.65           H  
ATOM    990 2HG1 VAL A  60      15.297   0.172  -2.305  1.00  0.65           H  
ATOM    991 3HG1 VAL A  60      15.757  -0.551  -0.758  1.00  0.65           H  
ATOM    992 1HG2 VAL A  60      15.199   1.856   0.983  1.00  0.65           H  
ATOM    993 2HG2 VAL A  60      16.622   0.838   1.080  1.00  0.65           H  
ATOM    994 3HG2 VAL A  60      16.795   2.578   0.890  1.00  0.65           H  
ATOM    995  N   ARG A  61      17.878  -0.282  -3.197  1.00  0.61           N  
ATOM    996  CA  ARG A  61      17.878  -0.687  -4.585  1.00  0.61           C  
ATOM    997  C   ARG A  61      16.796  -1.709  -4.795  1.00  0.61           C  
ATOM    998  O   ARG A  61      16.514  -2.520  -3.901  1.00  0.61           O  
ATOM    999  CB  ARG A  61      19.210  -1.272  -5.005  1.00  0.61           C  
ATOM   1000  CG  ARG A  61      20.360  -0.313  -4.904  1.00  0.61           C  
ATOM   1001  CD  ARG A  61      21.621  -0.872  -5.452  1.00  0.61           C  
ATOM   1002  NE  ARG A  61      22.676   0.134  -5.509  1.00  0.61           N  
ATOM   1003  CZ  ARG A  61      23.544   0.406  -4.515  1.00  0.61           C  
ATOM   1004  NH1 ARG A  61      23.500  -0.271  -3.389  1.00  0.61           N  
ATOM   1005  NH2 ARG A  61      24.447   1.358  -4.677  1.00  0.61           N  
ATOM   1006  H   ARG A  61      18.092  -0.953  -2.462  1.00  0.61           H  
ATOM   1007  HA  ARG A  61      17.667   0.176  -5.211  1.00  0.61           H  
ATOM   1008 1HB  ARG A  61      19.430  -2.141  -4.407  1.00  0.61           H  
ATOM   1009 2HB  ARG A  61      19.145  -1.597  -6.043  1.00  0.61           H  
ATOM   1010 1HG  ARG A  61      20.102   0.580  -5.422  1.00  0.61           H  
ATOM   1011 2HG  ARG A  61      20.531  -0.085  -3.853  1.00  0.61           H  
ATOM   1012 1HD  ARG A  61      21.963  -1.696  -4.815  1.00  0.61           H  
ATOM   1013 2HD  ARG A  61      21.446  -1.241  -6.463  1.00  0.61           H  
ATOM   1014  HE  ARG A  61      22.752   0.682  -6.356  1.00  0.61           H  
ATOM   1015 1HH1 ARG A  61      22.817  -1.017  -3.262  1.00  0.61           H  
ATOM   1016 2HH1 ARG A  61      24.156  -0.073  -2.649  1.00  0.61           H  
ATOM   1017 1HH2 ARG A  61      24.483   1.877  -5.544  1.00  0.61           H  
ATOM   1018 2HH2 ARG A  61      25.101   1.565  -3.937  1.00  0.61           H  
ATOM   1019  N   GLY A  62      16.240  -1.722  -5.992  1.00  0.58           N  
ATOM   1020  CA  GLY A  62      15.229  -2.706  -6.306  1.00  0.58           C  
ATOM   1021  C   GLY A  62      14.974  -2.857  -7.789  1.00  0.58           C  
ATOM   1022  O   GLY A  62      15.674  -2.275  -8.626  1.00  0.58           O  
ATOM   1023  H   GLY A  62      16.499  -1.003  -6.669  1.00  0.58           H  
ATOM   1024 1HA  GLY A  62      15.510  -3.662  -5.888  1.00  0.58           H  
ATOM   1025 2HA  GLY A  62      14.303  -2.406  -5.819  1.00  0.58           H  
ATOM   1026  N   ARG A  63      13.952  -3.636  -8.112  1.00  0.57           N  
ATOM   1027  CA  ARG A  63      13.620  -3.898  -9.507  1.00  0.57           C  
ATOM   1028  C   ARG A  63      12.210  -3.468  -9.815  1.00  0.57           C  
ATOM   1029  O   ARG A  63      11.310  -3.600  -8.986  1.00  0.57           O  
ATOM   1030  CB  ARG A  63      13.746  -5.382  -9.832  1.00  0.57           C  
ATOM   1031  CG  ARG A  63      15.134  -5.954  -9.729  1.00  0.57           C  
ATOM   1032  CD  ARG A  63      15.186  -7.394 -10.155  1.00  0.57           C  
ATOM   1033  NE  ARG A  63      14.396  -8.283  -9.284  1.00  0.57           N  
ATOM   1034  CZ  ARG A  63      14.197  -9.600  -9.518  1.00  0.57           C  
ATOM   1035  NH1 ARG A  63      14.738 -10.173 -10.576  1.00  0.57           N  
ATOM   1036  NH2 ARG A  63      13.457 -10.314  -8.687  1.00  0.57           N  
ATOM   1037  H   ARG A  63      13.424  -4.062  -7.349  1.00  0.57           H  
ATOM   1038  HA  ARG A  63      14.300  -3.337 -10.150  1.00  0.57           H  
ATOM   1039 1HB  ARG A  63      13.099  -5.953  -9.164  1.00  0.57           H  
ATOM   1040 2HB  ARG A  63      13.392  -5.551 -10.852  1.00  0.57           H  
ATOM   1041 1HG  ARG A  63      15.805  -5.378 -10.370  1.00  0.57           H  
ATOM   1042 2HG  ARG A  63      15.464  -5.877  -8.713  1.00  0.57           H  
ATOM   1043 1HD  ARG A  63      14.797  -7.481 -11.169  1.00  0.57           H  
ATOM   1044 2HD  ARG A  63      16.221  -7.735 -10.136  1.00  0.57           H  
ATOM   1045  HE  ARG A  63      13.955  -7.886  -8.452  1.00  0.57           H  
ATOM   1046 1HH1 ARG A  63      15.302  -9.628 -11.213  1.00  0.57           H  
ATOM   1047 2HH1 ARG A  63      14.586 -11.155 -10.749  1.00  0.57           H  
ATOM   1048 1HH2 ARG A  63      13.025  -9.860  -7.864  1.00  0.57           H  
ATOM   1049 2HH2 ARG A  63      13.302 -11.293  -8.855  1.00  0.57           H  
ATOM   1050  N   VAL A  64      12.002  -2.983 -11.022  1.00  0.57           N  
ATOM   1051  CA  VAL A  64      10.670  -2.578 -11.418  1.00  0.57           C  
ATOM   1052  C   VAL A  64       9.906  -3.806 -11.868  1.00  0.57           C  
ATOM   1053  O   VAL A  64      10.377  -4.567 -12.713  1.00  0.57           O  
ATOM   1054  CB  VAL A  64      10.727  -1.528 -12.547  1.00  0.57           C  
ATOM   1055  CG1 VAL A  64       9.301  -1.158 -12.982  1.00  0.57           C  
ATOM   1056  CG2 VAL A  64      11.529  -0.286 -12.088  1.00  0.57           C  
ATOM   1057  H   VAL A  64      12.781  -2.901 -11.673  1.00  0.57           H  
ATOM   1058  HA  VAL A  64      10.151  -2.157 -10.567  1.00  0.57           H  
ATOM   1059  HB  VAL A  64      11.223  -1.971 -13.407  1.00  0.57           H  
ATOM   1060 1HG1 VAL A  64       9.346  -0.443 -13.796  1.00  0.57           H  
ATOM   1061 2HG1 VAL A  64       8.780  -2.049 -13.321  1.00  0.57           H  
ATOM   1062 3HG1 VAL A  64       8.758  -0.721 -12.139  1.00  0.57           H  
ATOM   1063 1HG2 VAL A  64      11.580   0.434 -12.907  1.00  0.57           H  
ATOM   1064 2HG2 VAL A  64      11.046   0.177 -11.241  1.00  0.57           H  
ATOM   1065 3HG2 VAL A  64      12.542  -0.588 -11.809  1.00  0.57           H  
ATOM   1066  N   LEU A  65       8.744  -4.011 -11.273  1.00  0.59           N  
ATOM   1067  CA  LEU A  65       7.899  -5.146 -11.579  1.00  0.59           C  
ATOM   1068  C   LEU A  65       6.864  -4.728 -12.613  1.00  0.59           C  
ATOM   1069  O   LEU A  65       6.492  -5.510 -13.488  1.00  0.59           O  
ATOM   1070  CB  LEU A  65       7.183  -5.608 -10.313  1.00  0.59           C  
ATOM   1071  CG  LEU A  65       8.078  -6.017  -9.148  1.00  0.59           C  
ATOM   1072  CD1 LEU A  65       7.185  -6.383  -7.985  1.00  0.59           C  
ATOM   1073  CD2 LEU A  65       8.994  -7.157  -9.562  1.00  0.59           C  
ATOM   1074  H   LEU A  65       8.434  -3.347 -10.578  1.00  0.59           H  
ATOM   1075  HA  LEU A  65       8.508  -5.952 -11.983  1.00  0.59           H  
ATOM   1076 1HB  LEU A  65       6.546  -4.792  -9.967  1.00  0.59           H  
ATOM   1077 2HB  LEU A  65       6.547  -6.454 -10.563  1.00  0.59           H  
ATOM   1078  HG  LEU A  65       8.692  -5.166  -8.842  1.00  0.59           H  
ATOM   1079 1HD1 LEU A  65       7.775  -6.661  -7.132  1.00  0.59           H  
ATOM   1080 2HD1 LEU A  65       6.569  -5.541  -7.724  1.00  0.59           H  
ATOM   1081 3HD1 LEU A  65       6.556  -7.218  -8.275  1.00  0.59           H  
ATOM   1082 1HD2 LEU A  65       9.633  -7.443  -8.723  1.00  0.59           H  
ATOM   1083 2HD2 LEU A  65       8.395  -8.014  -9.867  1.00  0.59           H  
ATOM   1084 3HD2 LEU A  65       9.619  -6.832 -10.396  1.00  0.59           H  
ATOM   1085  N   GLU A  66       6.421  -3.472 -12.499  1.00  0.62           N  
ATOM   1086  CA  GLU A  66       5.407  -2.905 -13.394  1.00  0.62           C  
ATOM   1087  C   GLU A  66       5.522  -1.377 -13.458  1.00  0.62           C  
ATOM   1088  O   GLU A  66       5.966  -0.732 -12.506  1.00  0.62           O  
ATOM   1089  CB  GLU A  66       3.992  -3.336 -12.954  1.00  0.62           C  
ATOM   1090  CG  GLU A  66       2.829  -2.898 -13.877  1.00  0.62           C  
ATOM   1091  CD  GLU A  66       2.941  -3.438 -15.295  1.00  0.62           C  
ATOM   1092  OE1 GLU A  66       3.752  -2.907 -16.031  1.00  0.62           O  
ATOM   1093  OE2 GLU A  66       2.215  -4.351 -15.642  1.00  0.62           O  
ATOM   1094  H   GLU A  66       6.787  -2.917 -11.728  1.00  0.62           H  
ATOM   1095  HA  GLU A  66       5.582  -3.293 -14.398  1.00  0.62           H  
ATOM   1096 1HB  GLU A  66       3.955  -4.423 -12.876  1.00  0.62           H  
ATOM   1097 2HB  GLU A  66       3.787  -2.936 -11.964  1.00  0.62           H  
ATOM   1098 1HG  GLU A  66       1.906  -3.282 -13.447  1.00  0.62           H  
ATOM   1099 2HG  GLU A  66       2.743  -1.815 -13.896  1.00  0.62           H  
ATOM   1100  N   ARG A  67       5.086  -0.800 -14.578  1.00  0.67           N  
ATOM   1101  CA  ARG A  67       5.069   0.662 -14.730  1.00  0.67           C  
ATOM   1102  C   ARG A  67       3.835   1.150 -15.485  1.00  0.67           C  
ATOM   1103  O   ARG A  67       3.419   0.556 -16.481  1.00  0.67           O  
ATOM   1104  CB  ARG A  67       6.326   1.141 -15.446  1.00  0.67           C  
ATOM   1105  CG  ARG A  67       6.539   0.565 -16.821  1.00  0.67           C  
ATOM   1106  CD  ARG A  67       7.768   1.108 -17.504  1.00  0.67           C  
ATOM   1107  NE  ARG A  67       9.042   0.752 -16.839  1.00  0.67           N  
ATOM   1108  CZ  ARG A  67       9.693  -0.431 -16.990  1.00  0.67           C  
ATOM   1109  NH1 ARG A  67       9.174  -1.386 -17.728  1.00  0.67           N  
ATOM   1110  NH2 ARG A  67      10.863  -0.646 -16.413  1.00  0.67           N  
ATOM   1111  H   ARG A  67       4.715  -1.413 -15.312  1.00  0.67           H  
ATOM   1112  HA  ARG A  67       5.053   1.107 -13.740  1.00  0.67           H  
ATOM   1113 1HB  ARG A  67       6.311   2.231 -15.523  1.00  0.67           H  
ATOM   1114 2HB  ARG A  67       7.187   0.863 -14.858  1.00  0.67           H  
ATOM   1115 1HG  ARG A  67       6.642  -0.518 -16.740  1.00  0.67           H  
ATOM   1116 2HG  ARG A  67       5.672   0.797 -17.441  1.00  0.67           H  
ATOM   1117 1HD  ARG A  67       7.804   0.727 -18.524  1.00  0.67           H  
ATOM   1118 2HD  ARG A  67       7.699   2.196 -17.533  1.00  0.67           H  
ATOM   1119  HE  ARG A  67       9.488   1.458 -16.267  1.00  0.67           H  
ATOM   1120 1HH1 ARG A  67       8.286  -1.251 -18.185  1.00  0.67           H  
ATOM   1121 2HH1 ARG A  67       9.682  -2.264 -17.837  1.00  0.67           H  
ATOM   1122 1HH2 ARG A  67      11.340   0.077 -15.873  1.00  0.67           H  
ATOM   1123 2HH2 ARG A  67      11.345  -1.552 -16.559  1.00  0.67           H  
ATOM   1124  N   ARG A  68       3.273   2.269 -15.035  1.00  0.73           N  
ATOM   1125  CA  ARG A  68       2.091   2.816 -15.689  1.00  0.73           C  
ATOM   1126  C   ARG A  68       1.928   4.320 -15.471  1.00  0.73           C  
ATOM   1127  O   ARG A  68       2.376   4.841 -14.456  1.00  0.73           O  
ATOM   1128  CB  ARG A  68       0.862   2.158 -15.099  1.00  0.73           C  
ATOM   1129  CG  ARG A  68       0.667   2.480 -13.623  1.00  0.73           C  
ATOM   1130  CD  ARG A  68      -0.512   1.804 -13.047  1.00  0.73           C  
ATOM   1131  NE  ARG A  68      -1.758   2.308 -13.598  1.00  0.73           N  
ATOM   1132  CZ  ARG A  68      -2.960   1.725 -13.403  1.00  0.73           C  
ATOM   1133  NH1 ARG A  68      -3.047   0.635 -12.671  1.00  0.73           N  
ATOM   1134  NH2 ARG A  68      -4.046   2.234 -13.944  1.00  0.73           N  
ATOM   1135  H   ARG A  68       3.662   2.716 -14.203  1.00  0.73           H  
ATOM   1136  HA  ARG A  68       2.164   2.572 -16.740  1.00  0.73           H  
ATOM   1137 1HB  ARG A  68      -0.030   2.489 -15.629  1.00  0.73           H  
ATOM   1138 2HB  ARG A  68       0.932   1.076 -15.206  1.00  0.73           H  
ATOM   1139 1HG  ARG A  68       1.555   2.169 -13.066  1.00  0.73           H  
ATOM   1140 2HG  ARG A  68       0.528   3.558 -13.511  1.00  0.73           H  
ATOM   1141 1HD  ARG A  68      -0.454   0.736 -13.252  1.00  0.73           H  
ATOM   1142 2HD  ARG A  68      -0.526   1.968 -11.970  1.00  0.73           H  
ATOM   1143  HE  ARG A  68      -1.719   3.157 -14.167  1.00  0.73           H  
ATOM   1144 1HH1 ARG A  68      -2.216   0.238 -12.255  1.00  0.73           H  
ATOM   1145 2HH1 ARG A  68      -3.944   0.195 -12.525  1.00  0.73           H  
ATOM   1146 1HH2 ARG A  68      -3.981   3.073 -14.507  1.00  0.73           H  
ATOM   1147 2HH2 ARG A  68      -4.941   1.793 -13.793  1.00  0.73           H  
ATOM   1148  N   PRO A  69       1.268   5.053 -16.373  1.00  0.80           N  
ATOM   1149  CA  PRO A  69       0.877   6.431 -16.159  1.00  0.80           C  
ATOM   1150  C   PRO A  69       0.013   6.511 -14.914  1.00  0.80           C  
ATOM   1151  O   PRO A  69      -0.821   5.633 -14.675  1.00  0.80           O  
ATOM   1152  CB  PRO A  69       0.072   6.746 -17.423  1.00  0.80           C  
ATOM   1153  CG  PRO A  69       0.636   5.807 -18.473  1.00  0.80           C  
ATOM   1154  CD  PRO A  69       0.960   4.532 -17.719  1.00  0.80           C  
ATOM   1155  HA  PRO A  69       1.765   7.070 -16.068  1.00  0.80           H  
ATOM   1156 1HB  PRO A  69      -1.000   6.592 -17.229  1.00  0.80           H  
ATOM   1157 2HB  PRO A  69       0.197   7.808 -17.684  1.00  0.80           H  
ATOM   1158 1HG  PRO A  69      -0.102   5.651 -19.277  1.00  0.80           H  
ATOM   1159 2HG  PRO A  69       1.523   6.257 -18.942  1.00  0.80           H  
ATOM   1160 1HD  PRO A  69       0.097   3.852 -17.695  1.00  0.80           H  
ATOM   1161 2HD  PRO A  69       1.841   4.087 -18.198  1.00  0.80           H  
ATOM   1162  N   ALA A  70       0.204   7.563 -14.131  1.00  0.87           N  
ATOM   1163  CA  ALA A  70      -0.592   7.750 -12.928  1.00  0.87           C  
ATOM   1164  C   ALA A  70      -2.055   8.011 -13.247  1.00  0.87           C  
ATOM   1165  O   ALA A  70      -2.379   8.639 -14.254  1.00  0.87           O  
ATOM   1166  CB  ALA A  70      -0.038   8.888 -12.117  1.00  0.87           C  
ATOM   1167  H   ALA A  70       0.928   8.248 -14.358  1.00  0.87           H  
ATOM   1168  HA  ALA A  70      -0.542   6.832 -12.352  1.00  0.87           H  
ATOM   1169 1HB  ALA A  70      -0.612   9.000 -11.199  1.00  0.87           H  
ATOM   1170 2HB  ALA A  70       1.001   8.671 -11.877  1.00  0.87           H  
ATOM   1171 3HB  ALA A  70      -0.094   9.809 -12.704  1.00  0.87           H  
ATOM   1172  N   THR A  71      -2.933   7.574 -12.343  1.00  0.91           N  
ATOM   1173  CA  THR A  71      -4.371   7.815 -12.464  1.00  0.91           C  
ATOM   1174  C   THR A  71      -4.888   8.691 -11.320  1.00  0.91           C  
ATOM   1175  O   THR A  71      -6.091   8.847 -11.124  1.00  0.91           O  
ATOM   1176  CB  THR A  71      -5.138   6.488 -12.499  1.00  0.91           C  
ATOM   1177  OG1 THR A  71      -4.881   5.747 -11.297  1.00  0.91           O  
ATOM   1178  CG2 THR A  71      -4.690   5.676 -13.698  1.00  0.91           C  
ATOM   1179  H   THR A  71      -2.598   7.044 -11.552  1.00  0.91           H  
ATOM   1180  HA  THR A  71      -4.559   8.341 -13.400  1.00  0.91           H  
ATOM   1181  HB  THR A  71      -6.206   6.688 -12.576  1.00  0.91           H  
ATOM   1182  HG1 THR A  71      -5.223   6.237 -10.542  1.00  0.91           H  
ATOM   1183 1HG2 THR A  71      -5.243   4.745 -13.719  1.00  0.91           H  
ATOM   1184 2HG2 THR A  71      -4.886   6.239 -14.611  1.00  0.91           H  
ATOM   1185 3HG2 THR A  71      -3.621   5.466 -13.626  1.00  0.91           H  
ATOM   1186  N   GLY A  72      -3.949   9.249 -10.565  1.00  0.92           N  
ATOM   1187  CA  GLY A  72      -4.202  10.104  -9.399  1.00  0.92           C  
ATOM   1188  C   GLY A  72      -4.235  11.601  -9.741  1.00  0.92           C  
ATOM   1189  O   GLY A  72      -4.101  12.452  -8.859  1.00  0.92           O  
ATOM   1190  H   GLY A  72      -2.993   9.067 -10.820  1.00  0.92           H  
ATOM   1191 1HA  GLY A  72      -5.151   9.818  -8.945  1.00  0.92           H  
ATOM   1192 2HA  GLY A  72      -3.432   9.922  -8.649  1.00  0.92           H  
ATOM   1193  N   GLU A  73      -4.353  11.920 -11.029  1.00  0.90           N  
ATOM   1194  CA  GLU A  73      -4.309  13.303 -11.489  1.00  0.90           C  
ATOM   1195  C   GLU A  73      -5.575  13.687 -12.280  1.00  0.90           C  
ATOM   1196  O   GLU A  73      -6.160  12.834 -12.947  1.00  0.90           O  
ATOM   1197  CB  GLU A  73      -3.077  13.480 -12.369  1.00  0.90           C  
ATOM   1198  CG  GLU A  73      -1.765  13.244 -11.663  1.00  0.90           C  
ATOM   1199  CD  GLU A  73      -0.635  13.423 -12.570  1.00  0.90           C  
ATOM   1200  OE1 GLU A  73      -0.853  13.763 -13.702  1.00  0.90           O  
ATOM   1201  OE2 GLU A  73       0.464  13.218 -12.151  1.00  0.90           O  
ATOM   1202  H   GLU A  73      -4.480  11.178 -11.701  1.00  0.90           H  
ATOM   1203  HA  GLU A  73      -4.211  13.930 -10.609  1.00  0.90           H  
ATOM   1204 1HB  GLU A  73      -3.131  12.773 -13.198  1.00  0.90           H  
ATOM   1205 2HB  GLU A  73      -3.059  14.477 -12.801  1.00  0.90           H  
ATOM   1206 1HG  GLU A  73      -1.674  13.950 -10.839  1.00  0.90           H  
ATOM   1207 2HG  GLU A  73      -1.742  12.235 -11.254  1.00  0.90           H  
ATOM   1208  N   PRO A  74      -6.012  14.966 -12.227  1.00  0.85           N  
ATOM   1209  CA  PRO A  74      -7.150  15.537 -12.942  1.00  0.85           C  
ATOM   1210  C   PRO A  74      -6.905  15.731 -14.432  1.00  0.85           C  
ATOM   1211  O   PRO A  74      -5.762  15.866 -14.874  1.00  0.85           O  
ATOM   1212  CB  PRO A  74      -7.323  16.894 -12.248  1.00  0.85           C  
ATOM   1213  CG  PRO A  74      -5.959  17.257 -11.763  1.00  0.85           C  
ATOM   1214  CD  PRO A  74      -5.319  15.944 -11.362  1.00  0.85           C  
ATOM   1215  HA  PRO A  74      -8.035  14.904 -12.783  1.00  0.85           H  
ATOM   1216 1HB  PRO A  74      -7.729  17.632 -12.968  1.00  0.85           H  
ATOM   1217 2HB  PRO A  74      -8.051  16.808 -11.441  1.00  0.85           H  
ATOM   1218 1HG  PRO A  74      -5.408  17.782 -12.561  1.00  0.85           H  
ATOM   1219 2HG  PRO A  74      -6.042  17.967 -10.924  1.00  0.85           H  
ATOM   1220 1HD  PRO A  74      -4.247  16.006 -11.577  1.00  0.85           H  
ATOM   1221 2HD  PRO A  74      -5.525  15.732 -10.307  1.00  0.85           H  
ATOM   1222  N   LYS A  75      -7.998  15.791 -15.190  1.00  0.79           N  
ATOM   1223  CA  LYS A  75      -7.997  16.135 -16.600  1.00  0.79           C  
ATOM   1224  C   LYS A  75      -7.817  17.644 -16.767  1.00  0.79           C  
ATOM   1225  O   LYS A  75      -7.126  18.093 -17.683  1.00  0.79           O  
ATOM   1226  CB  LYS A  75      -9.316  15.693 -17.235  1.00  0.79           C  
ATOM   1227  CG  LYS A  75      -9.500  14.185 -17.322  1.00  0.79           C  
ATOM   1228  CD  LYS A  75     -10.857  13.830 -17.920  1.00  0.79           C  
ATOM   1229  CE  LYS A  75     -11.062  12.325 -17.977  1.00  0.79           C  
ATOM   1230  NZ  LYS A  75     -12.411  11.970 -18.496  1.00  0.79           N  
ATOM   1231  H   LYS A  75      -8.904  15.633 -14.763  1.00  0.79           H  
ATOM   1232  HA  LYS A  75      -7.165  15.631 -17.089  1.00  0.79           H  
ATOM   1233 1HB  LYS A  75     -10.148  16.095 -16.648  1.00  0.79           H  
ATOM   1234 2HB  LYS A  75      -9.394  16.105 -18.239  1.00  0.79           H  
ATOM   1235 1HG  LYS A  75      -8.709  13.751 -17.932  1.00  0.79           H  
ATOM   1236 2HG  LYS A  75      -9.435  13.767 -16.314  1.00  0.79           H  
ATOM   1237 1HD  LYS A  75     -11.646  14.272 -17.302  1.00  0.79           H  
ATOM   1238 2HD  LYS A  75     -10.932  14.241 -18.925  1.00  0.79           H  
ATOM   1239 1HE  LYS A  75     -10.306  11.887 -18.628  1.00  0.79           H  
ATOM   1240 2HE  LYS A  75     -10.949  11.912 -16.975  1.00  0.79           H  
ATOM   1241 1HZ  LYS A  75     -12.510  10.965 -18.519  1.00  0.79           H  
ATOM   1242 2HZ  LYS A  75     -13.118  12.366 -17.887  1.00  0.79           H  
ATOM   1243 3HZ  LYS A  75     -12.523  12.340 -19.429  1.00  0.79           H  
ATOM   1244  N   THR A  76      -8.433  18.431 -15.873  1.00  0.73           N  
ATOM   1245  CA  THR A  76      -8.309  19.883 -15.952  1.00  0.73           C  
ATOM   1246  C   THR A  76      -7.019  20.317 -15.299  1.00  0.73           C  
ATOM   1247  O   THR A  76      -6.763  19.967 -14.146  1.00  0.73           O  
ATOM   1248  CB  THR A  76      -9.454  20.571 -15.200  1.00  0.73           C  
ATOM   1249  OG1 THR A  76     -10.677  20.163 -15.772  1.00  0.73           O  
ATOM   1250  CG2 THR A  76      -9.342  22.119 -15.248  1.00  0.73           C  
ATOM   1251  H   THR A  76      -9.028  18.026 -15.133  1.00  0.73           H  
ATOM   1252  HA  THR A  76      -8.299  20.190 -16.996  1.00  0.73           H  
ATOM   1253  HB  THR A  76      -9.432  20.251 -14.155  1.00  0.73           H  
ATOM   1254  HG1 THR A  76     -10.876  19.258 -15.442  1.00  0.73           H  
ATOM   1255 1HG2 THR A  76     -10.167  22.560 -14.698  1.00  0.73           H  
ATOM   1256 2HG2 THR A  76      -8.409  22.436 -14.797  1.00  0.73           H  
ATOM   1257 3HG2 THR A  76      -9.375  22.457 -16.264  1.00  0.73           H  
ATOM   1258  N   GLU A  77      -6.212  21.099 -15.993  1.00  0.68           N  
ATOM   1259  CA  GLU A  77      -5.011  21.563 -15.327  1.00  0.68           C  
ATOM   1260  C   GLU A  77      -5.394  22.737 -14.445  1.00  0.68           C  
ATOM   1261  O   GLU A  77      -6.122  23.626 -14.887  1.00  0.68           O  
ATOM   1262  CB  GLU A  77      -3.910  21.961 -16.320  1.00  0.68           C  
ATOM   1263  CG  GLU A  77      -3.334  20.799 -17.126  1.00  0.68           C  
ATOM   1264  CD  GLU A  77      -2.127  21.186 -17.974  1.00  0.68           C  
ATOM   1265  OE1 GLU A  77      -2.070  22.294 -18.465  1.00  0.68           O  
ATOM   1266  OE2 GLU A  77      -1.222  20.376 -18.081  1.00  0.68           O  
ATOM   1267  H   GLU A  77      -6.455  21.374 -16.946  1.00  0.68           H  
ATOM   1268  HA  GLU A  77      -4.625  20.766 -14.691  1.00  0.68           H  
ATOM   1269 1HB  GLU A  77      -4.310  22.689 -17.028  1.00  0.68           H  
ATOM   1270 2HB  GLU A  77      -3.091  22.441 -15.782  1.00  0.68           H  
ATOM   1271 1HG  GLU A  77      -3.040  20.008 -16.436  1.00  0.68           H  
ATOM   1272 2HG  GLU A  77      -4.118  20.402 -17.773  1.00  0.68           H  
ATOM   1273  N   ILE A  78      -4.929  22.737 -13.207  1.00  0.64           N  
ATOM   1274  CA  ILE A  78      -5.231  23.857 -12.330  1.00  0.64           C  
ATOM   1275  C   ILE A  78      -3.952  24.482 -11.808  1.00  0.64           C  
ATOM   1276  O   ILE A  78      -3.051  23.790 -11.305  1.00  0.64           O  
ATOM   1277  CB  ILE A  78      -6.159  23.470 -11.141  1.00  0.64           C  
ATOM   1278  CG1 ILE A  78      -7.502  22.914 -11.652  1.00  0.64           C  
ATOM   1279  CG2 ILE A  78      -6.424  24.711 -10.215  1.00  0.64           C  
ATOM   1280  CD1 ILE A  78      -8.376  22.345 -10.545  1.00  0.64           C  
ATOM   1281  H   ILE A  78      -4.366  21.963 -12.890  1.00  0.64           H  
ATOM   1282  HA  ILE A  78      -5.754  24.617 -12.905  1.00  0.64           H  
ATOM   1283  HB  ILE A  78      -5.688  22.685 -10.565  1.00  0.64           H  
ATOM   1284 1HG1 ILE A  78      -8.045  23.705 -12.167  1.00  0.64           H  
ATOM   1285 2HG1 ILE A  78      -7.307  22.110 -12.363  1.00  0.64           H  
ATOM   1286 1HG2 ILE A  78      -7.067  24.417  -9.390  1.00  0.64           H  
ATOM   1287 2HG2 ILE A  78      -5.485  25.090  -9.816  1.00  0.64           H  
ATOM   1288 3HG2 ILE A  78      -6.914  25.501 -10.795  1.00  0.64           H  
ATOM   1289 1HD1 ILE A  78      -9.297  21.954 -10.972  1.00  0.64           H  
ATOM   1290 2HD1 ILE A  78      -7.843  21.538 -10.040  1.00  0.64           H  
ATOM   1291 3HD1 ILE A  78      -8.614  23.128  -9.826  1.00  0.64           H  
ATOM   1292  N   THR A  79      -3.892  25.792 -11.937  1.00  0.61           N  
ATOM   1293  CA  THR A  79      -2.808  26.567 -11.381  1.00  0.61           C  
ATOM   1294  C   THR A  79      -3.431  27.418 -10.301  1.00  0.61           C  
ATOM   1295  O   THR A  79      -4.480  28.035 -10.525  1.00  0.61           O  
ATOM   1296  CB  THR A  79      -2.096  27.455 -12.410  1.00  0.61           C  
ATOM   1297  OG1 THR A  79      -1.521  26.640 -13.442  1.00  0.61           O  
ATOM   1298  CG2 THR A  79      -0.991  28.277 -11.722  1.00  0.61           C  
ATOM   1299  H   THR A  79      -4.662  26.271 -12.410  1.00  0.61           H  
ATOM   1300  HA  THR A  79      -2.080  25.903 -10.927  1.00  0.61           H  
ATOM   1301  HB  THR A  79      -2.814  28.128 -12.853  1.00  0.61           H  
ATOM   1302  HG1 THR A  79      -0.945  27.184 -13.988  1.00  0.61           H  
ATOM   1303 1HG2 THR A  79      -0.492  28.907 -12.456  1.00  0.61           H  
ATOM   1304 2HG2 THR A  79      -1.421  28.903 -10.946  1.00  0.61           H  
ATOM   1305 3HG2 THR A  79      -0.265  27.613 -11.271  1.00  0.61           H  
ATOM   1306  N   LEU A  80      -2.830  27.401  -9.128  1.00  0.60           N  
ATOM   1307  CA  LEU A  80      -3.363  28.167  -8.027  1.00  0.60           C  
ATOM   1308  C   LEU A  80      -2.367  29.253  -7.661  1.00  0.60           C  
ATOM   1309  O   LEU A  80      -1.194  28.956  -7.455  1.00  0.60           O  
ATOM   1310  CB  LEU A  80      -3.588  27.267  -6.812  1.00  0.60           C  
ATOM   1311  CG  LEU A  80      -4.244  27.940  -5.654  1.00  0.60           C  
ATOM   1312  CD1 LEU A  80      -5.609  28.226  -6.005  1.00  0.60           C  
ATOM   1313  CD2 LEU A  80      -4.187  27.100  -4.436  1.00  0.60           C  
ATOM   1314  H   LEU A  80      -1.976  26.852  -9.021  1.00  0.60           H  
ATOM   1315  HA  LEU A  80      -4.301  28.634  -8.322  1.00  0.60           H  
ATOM   1316 1HB  LEU A  80      -4.218  26.429  -7.111  1.00  0.60           H  
ATOM   1317 2HB  LEU A  80      -2.625  26.876  -6.477  1.00  0.60           H  
ATOM   1318  HG  LEU A  80      -3.775  28.864  -5.497  1.00  0.60           H  
ATOM   1319 1HD1 LEU A  80      -6.099  28.727  -5.197  1.00  0.60           H  
ATOM   1320 2HD1 LEU A  80      -5.627  28.850  -6.892  1.00  0.60           H  
ATOM   1321 3HD1 LEU A  80      -6.098  27.283  -6.198  1.00  0.60           H  
ATOM   1322 1HD2 LEU A  80      -4.666  27.621  -3.622  1.00  0.60           H  
ATOM   1323 2HD2 LEU A  80      -4.704  26.171  -4.618  1.00  0.60           H  
ATOM   1324 3HD2 LEU A  80      -3.150  26.911  -4.175  1.00  0.60           H  
ATOM   1325  N   TYR A  81      -2.831  30.485  -7.605  1.00  0.61           N  
ATOM   1326  CA  TYR A  81      -2.026  31.634  -7.247  1.00  0.61           C  
ATOM   1327  C   TYR A  81      -2.486  32.075  -5.854  1.00  0.61           C  
ATOM   1328  O   TYR A  81      -3.654  32.425  -5.695  1.00  0.61           O  
ATOM   1329  CB  TYR A  81      -2.221  32.752  -8.265  1.00  0.61           C  
ATOM   1330  CG  TYR A  81      -1.789  32.462  -9.662  1.00  0.61           C  
ATOM   1331  CD1 TYR A  81      -2.639  31.796 -10.519  1.00  0.61           C  
ATOM   1332  CD2 TYR A  81      -0.562  32.889 -10.104  1.00  0.61           C  
ATOM   1333  CE1 TYR A  81      -2.240  31.555 -11.805  1.00  0.61           C  
ATOM   1334  CE2 TYR A  81      -0.163  32.652 -11.396  1.00  0.61           C  
ATOM   1335  CZ  TYR A  81      -0.996  31.986 -12.244  1.00  0.61           C  
ATOM   1336  OH  TYR A  81      -0.603  31.732 -13.533  1.00  0.61           O  
ATOM   1337  H   TYR A  81      -3.806  30.634  -7.816  1.00  0.61           H  
ATOM   1338  HA  TYR A  81      -0.997  31.339  -7.224  1.00  0.61           H  
ATOM   1339 1HB  TYR A  81      -3.251  33.032  -8.296  1.00  0.61           H  
ATOM   1340 2HB  TYR A  81      -1.672  33.584  -7.946  1.00  0.61           H  
ATOM   1341  HD1 TYR A  81      -3.619  31.458 -10.174  1.00  0.61           H  
ATOM   1342  HD2 TYR A  81       0.100  33.419  -9.427  1.00  0.61           H  
ATOM   1343  HE1 TYR A  81      -2.888  31.024 -12.473  1.00  0.61           H  
ATOM   1344  HE2 TYR A  81       0.816  32.993 -11.738  1.00  0.61           H  
ATOM   1345  HH  TYR A  81      -1.307  31.259 -13.996  1.00  0.61           H  
ATOM   1346  N   VAL A  82      -1.627  31.996  -4.834  1.00  0.64           N  
ATOM   1347  CA  VAL A  82      -2.129  32.273  -3.474  1.00  0.64           C  
ATOM   1348  C   VAL A  82      -1.319  33.323  -2.728  1.00  0.64           C  
ATOM   1349  O   VAL A  82      -0.112  33.163  -2.554  1.00  0.64           O  
ATOM   1350  CB  VAL A  82      -2.102  30.973  -2.617  1.00  0.64           C  
ATOM   1351  CG1 VAL A  82      -2.678  31.222  -1.209  1.00  0.64           C  
ATOM   1352  CG2 VAL A  82      -2.809  29.930  -3.280  1.00  0.64           C  
ATOM   1353  H   VAL A  82      -0.654  31.758  -5.028  1.00  0.64           H  
ATOM   1354  HA  VAL A  82      -3.152  32.635  -3.543  1.00  0.64           H  
ATOM   1355  HB  VAL A  82      -1.074  30.663  -2.496  1.00  0.64           H  
ATOM   1356 1HG1 VAL A  82      -2.621  30.312  -0.621  1.00  0.64           H  
ATOM   1357 2HG1 VAL A  82      -2.122  31.982  -0.719  1.00  0.64           H  
ATOM   1358 3HG1 VAL A  82      -3.717  31.539  -1.287  1.00  0.64           H  
ATOM   1359 1HG2 VAL A  82      -2.754  29.026  -2.687  1.00  0.64           H  
ATOM   1360 2HG2 VAL A  82      -3.852  30.217  -3.424  1.00  0.64           H  
ATOM   1361 3HG2 VAL A  82      -2.322  29.767  -4.230  1.00  0.64           H  
ATOM   1362  N   GLY A  83      -1.980  34.356  -2.218  1.00  0.69           N  
ATOM   1363  CA  GLY A  83      -1.260  35.377  -1.453  1.00  0.69           C  
ATOM   1364  C   GLY A  83      -0.477  34.691  -0.353  1.00  0.69           C  
ATOM   1365  O   GLY A  83      -0.967  33.758   0.284  1.00  0.69           O  
ATOM   1366  H   GLY A  83      -2.979  34.460  -2.411  1.00  0.69           H  
ATOM   1367 1HA  GLY A  83      -0.587  35.945  -2.080  1.00  0.69           H  
ATOM   1368 2HA  GLY A  83      -1.971  36.079  -1.017  1.00  0.69           H  
ATOM   1369  N   ILE A  84       0.735  35.142  -0.084  1.00  0.75           N  
ATOM   1370  CA  ILE A  84       1.459  34.384   0.922  1.00  0.75           C  
ATOM   1371  C   ILE A  84       0.947  34.616   2.329  1.00  0.75           C  
ATOM   1372  O   ILE A  84       1.376  35.518   3.046  1.00  0.75           O  
ATOM   1373  CB  ILE A  84       2.953  34.682   0.894  1.00  0.75           C  
ATOM   1374  CG1 ILE A  84       3.516  34.318  -0.435  1.00  0.75           C  
ATOM   1375  CG2 ILE A  84       3.601  33.882   1.983  1.00  0.75           C  
ATOM   1376  CD1 ILE A  84       4.900  34.819  -0.659  1.00  0.75           C  
ATOM   1377  H   ILE A  84       1.142  35.901  -0.631  1.00  0.75           H  
ATOM   1378  HA  ILE A  84       1.341  33.333   0.693  1.00  0.75           H  
ATOM   1379  HB  ILE A  84       3.138  35.725   1.061  1.00  0.75           H  
ATOM   1380 1HG1 ILE A  84       3.522  33.245  -0.492  1.00  0.75           H  
ATOM   1381 2HG1 ILE A  84       2.870  34.710  -1.223  1.00  0.75           H  
ATOM   1382 1HG2 ILE A  84       4.653  34.063   1.987  1.00  0.75           H  
ATOM   1383 2HG2 ILE A  84       3.178  34.168   2.947  1.00  0.75           H  
ATOM   1384 3HG2 ILE A  84       3.412  32.824   1.808  1.00  0.75           H  
ATOM   1385 1HD1 ILE A  84       5.252  34.511  -1.635  1.00  0.75           H  
ATOM   1386 2HD1 ILE A  84       4.886  35.889  -0.599  1.00  0.75           H  
ATOM   1387 3HD1 ILE A  84       5.554  34.442   0.092  1.00  0.75           H  
ATOM   1388  N   LEU A  85       0.113  33.675   2.734  1.00  0.80           N  
ATOM   1389  CA  LEU A  85      -0.586  33.673   3.998  1.00  0.80           C  
ATOM   1390  C   LEU A  85       0.447  33.479   5.106  1.00  0.80           C  
ATOM   1391  O   LEU A  85       1.416  32.746   4.907  1.00  0.80           O  
ATOM   1392  CB  LEU A  85      -1.583  32.508   4.005  1.00  0.80           C  
ATOM   1393  CG  LEU A  85      -2.632  32.548   2.917  1.00  0.80           C  
ATOM   1394  CD1 LEU A  85      -3.491  31.299   3.000  1.00  0.80           C  
ATOM   1395  CD2 LEU A  85      -3.423  33.824   3.028  1.00  0.80           C  
ATOM   1396  H   LEU A  85      -0.149  33.015   2.014  1.00  0.80           H  
ATOM   1397  HA  LEU A  85      -1.108  34.623   4.091  1.00  0.80           H  
ATOM   1398 1HB  LEU A  85      -1.034  31.580   3.897  1.00  0.80           H  
ATOM   1399 2HB  LEU A  85      -2.103  32.478   4.957  1.00  0.80           H  
ATOM   1400  HG  LEU A  85      -2.138  32.524   1.961  1.00  0.80           H  
ATOM   1401 1HD1 LEU A  85      -4.219  31.301   2.192  1.00  0.80           H  
ATOM   1402 2HD1 LEU A  85      -2.850  30.425   2.911  1.00  0.80           H  
ATOM   1403 3HD1 LEU A  85      -4.009  31.280   3.953  1.00  0.80           H  
ATOM   1404 1HD2 LEU A  85      -4.151  33.870   2.225  1.00  0.80           H  
ATOM   1405 2HD2 LEU A  85      -3.933  33.866   3.988  1.00  0.80           H  
ATOM   1406 3HD2 LEU A  85      -2.743  34.674   2.944  1.00  0.80           H  
ATOM   1407  N   PRO A  86       0.246  34.066   6.294  1.00  0.84           N  
ATOM   1408  CA  PRO A  86       1.138  34.005   7.439  1.00  0.84           C  
ATOM   1409  C   PRO A  86       1.231  32.648   8.140  1.00  0.84           C  
ATOM   1410  O   PRO A  86       0.307  31.821   8.112  1.00  0.84           O  
ATOM   1411  CB  PRO A  86       0.530  35.055   8.378  1.00  0.84           C  
ATOM   1412  CG  PRO A  86      -0.931  35.118   8.004  1.00  0.84           C  
ATOM   1413  CD  PRO A  86      -0.964  34.884   6.514  1.00  0.84           C  
ATOM   1414  HA  PRO A  86       2.138  34.325   7.115  1.00  0.84           H  
ATOM   1415 1HB  PRO A  86       0.686  34.753   9.424  1.00  0.84           H  
ATOM   1416 2HB  PRO A  86       1.046  36.018   8.244  1.00  0.84           H  
ATOM   1417 1HG  PRO A  86      -1.505  34.361   8.561  1.00  0.84           H  
ATOM   1418 2HG  PRO A  86      -1.354  36.097   8.280  1.00  0.84           H  
ATOM   1419 1HD  PRO A  86      -1.878  34.331   6.268  1.00  0.84           H  
ATOM   1420 2HD  PRO A  86      -0.898  35.849   5.970  1.00  0.84           H  
ATOM   1421  N   GLY A  87       2.363  32.468   8.814  1.00  0.86           N  
ATOM   1422  CA  GLY A  87       2.635  31.314   9.656  1.00  0.86           C  
ATOM   1423  C   GLY A  87       2.576  30.016   8.884  1.00  0.86           C  
ATOM   1424  O   GLY A  87       3.132  29.901   7.792  1.00  0.86           O  
ATOM   1425  H   GLY A  87       3.073  33.183   8.753  1.00  0.86           H  
ATOM   1426 1HA  GLY A  87       3.621  31.422  10.108  1.00  0.86           H  
ATOM   1427 2HA  GLY A  87       1.916  31.286  10.474  1.00  0.86           H  
ATOM   1428  N   ASP A  88       1.862  29.052   9.444  1.00  0.84           N  
ATOM   1429  CA  ASP A  88       1.720  27.739   8.843  1.00  0.84           C  
ATOM   1430  C   ASP A  88       0.486  27.625   7.957  1.00  0.84           C  
ATOM   1431  O   ASP A  88       0.213  26.553   7.408  1.00  0.84           O  
ATOM   1432  CB  ASP A  88       1.655  26.677   9.939  1.00  0.84           C  
ATOM   1433  CG  ASP A  88       2.952  26.577  10.729  1.00  0.84           C  
ATOM   1434  OD1 ASP A  88       3.974  26.963  10.213  1.00  0.84           O  
ATOM   1435  OD2 ASP A  88       2.907  26.130  11.844  1.00  0.84           O  
ATOM   1436  H   ASP A  88       1.416  29.231  10.332  1.00  0.84           H  
ATOM   1437  HA  ASP A  88       2.600  27.549   8.226  1.00  0.84           H  
ATOM   1438 1HB  ASP A  88       0.837  26.905  10.624  1.00  0.84           H  
ATOM   1439 2HB  ASP A  88       1.443  25.706   9.487  1.00  0.84           H  
ATOM   1440  N   LYS A  89      -0.270  28.709   7.805  1.00  0.81           N  
ATOM   1441  CA  LYS A  89      -1.515  28.614   7.053  1.00  0.81           C  
ATOM   1442  C   LYS A  89      -1.221  28.354   5.589  1.00  0.81           C  
ATOM   1443  O   LYS A  89      -1.942  27.616   4.916  1.00  0.81           O  
ATOM   1444  CB  LYS A  89      -2.347  29.873   7.238  1.00  0.81           C  
ATOM   1445  CG  LYS A  89      -3.712  29.836   6.609  1.00  0.81           C  
ATOM   1446  CD  LYS A  89      -4.557  28.704   7.206  1.00  0.81           C  
ATOM   1447  CE  LYS A  89      -4.799  28.877   8.699  1.00  0.81           C  
ATOM   1448  NZ  LYS A  89      -5.745  27.831   9.224  1.00  0.81           N  
ATOM   1449  H   LYS A  89       0.006  29.614   8.201  1.00  0.81           H  
ATOM   1450  HA  LYS A  89      -2.088  27.765   7.437  1.00  0.81           H  
ATOM   1451 1HB  LYS A  89      -2.472  30.075   8.300  1.00  0.81           H  
ATOM   1452 2HB  LYS A  89      -1.808  30.727   6.812  1.00  0.81           H  
ATOM   1453 1HG  LYS A  89      -4.218  30.798   6.738  1.00  0.81           H  
ATOM   1454 2HG  LYS A  89      -3.588  29.646   5.551  1.00  0.81           H  
ATOM   1455 1HD  LYS A  89      -5.522  28.681   6.725  1.00  0.81           H  
ATOM   1456 2HD  LYS A  89      -4.064  27.742   7.037  1.00  0.81           H  
ATOM   1457 1HE  LYS A  89      -3.848  28.780   9.220  1.00  0.81           H  
ATOM   1458 2HE  LYS A  89      -5.214  29.865   8.895  1.00  0.81           H  
ATOM   1459 1HZ  LYS A  89      -5.877  27.944  10.215  1.00  0.81           H  
ATOM   1460 2HZ  LYS A  89      -6.630  27.907   8.755  1.00  0.81           H  
ATOM   1461 3HZ  LYS A  89      -5.342  26.894   9.031  1.00  0.81           H  
ATOM   1462  N   PHE A  90      -0.148  28.948   5.077  1.00  0.77           N  
ATOM   1463  CA  PHE A  90       0.189  28.735   3.681  1.00  0.77           C  
ATOM   1464  C   PHE A  90       0.465  27.240   3.470  1.00  0.77           C  
ATOM   1465  O   PHE A  90       0.134  26.681   2.427  1.00  0.77           O  
ATOM   1466  CB  PHE A  90       1.403  29.536   3.246  1.00  0.77           C  
ATOM   1467  CG  PHE A  90       1.512  29.616   1.741  1.00  0.77           C  
ATOM   1468  CD1 PHE A  90       0.748  30.553   1.079  1.00  0.77           C  
ATOM   1469  CD2 PHE A  90       2.307  28.792   0.991  1.00  0.77           C  
ATOM   1470  CE1 PHE A  90       0.793  30.684  -0.281  1.00  0.77           C  
ATOM   1471  CE2 PHE A  90       2.338  28.922  -0.397  1.00  0.77           C  
ATOM   1472  CZ  PHE A  90       1.585  29.872  -1.025  1.00  0.77           C  
ATOM   1473  H   PHE A  90       0.420  29.551   5.660  1.00  0.77           H  
ATOM   1474  HA  PHE A  90      -0.660  29.024   3.064  1.00  0.77           H  
ATOM   1475 1HB  PHE A  90       1.340  30.546   3.643  1.00  0.77           H  
ATOM   1476 2HB  PHE A  90       2.299  29.079   3.637  1.00  0.77           H  
ATOM   1477  HD1 PHE A  90       0.106  31.199   1.656  1.00  0.77           H  
ATOM   1478  HD2 PHE A  90       2.906  28.038   1.482  1.00  0.77           H  
ATOM   1479  HE1 PHE A  90       0.190  31.447  -0.762  1.00  0.77           H  
ATOM   1480  HE2 PHE A  90       2.973  28.271  -0.985  1.00  0.77           H  
ATOM   1481  HZ  PHE A  90       1.615  29.979  -2.110  1.00  0.77           H  
ATOM   1482  N   LEU A  91       1.147  26.606   4.438  1.00  0.73           N  
ATOM   1483  CA  LEU A  91       1.482  25.193   4.312  1.00  0.73           C  
ATOM   1484  C   LEU A  91       0.212  24.349   4.296  1.00  0.73           C  
ATOM   1485  O   LEU A  91       0.119  23.367   3.552  1.00  0.73           O  
ATOM   1486  CB  LEU A  91       2.374  24.735   5.469  1.00  0.73           C  
ATOM   1487  CG  LEU A  91       3.764  25.345   5.491  1.00  0.73           C  
ATOM   1488  CD1 LEU A  91       4.501  24.889   6.732  1.00  0.73           C  
ATOM   1489  CD2 LEU A  91       4.470  24.962   4.248  1.00  0.73           C  
ATOM   1490  H   LEU A  91       1.390  27.100   5.283  1.00  0.73           H  
ATOM   1491  HA  LEU A  91       2.015  25.042   3.375  1.00  0.73           H  
ATOM   1492 1HB  LEU A  91       1.887  24.984   6.409  1.00  0.73           H  
ATOM   1493 2HB  LEU A  91       2.483  23.653   5.418  1.00  0.73           H  
ATOM   1494  HG  LEU A  91       3.682  26.434   5.539  1.00  0.73           H  
ATOM   1495 1HD1 LEU A  91       5.493  25.341   6.749  1.00  0.73           H  
ATOM   1496 2HD1 LEU A  91       3.943  25.201   7.623  1.00  0.73           H  
ATOM   1497 3HD1 LEU A  91       4.595  23.805   6.722  1.00  0.73           H  
ATOM   1498 1HD2 LEU A  91       5.466  25.404   4.241  1.00  0.73           H  
ATOM   1499 2HD2 LEU A  91       4.554  23.919   4.171  1.00  0.73           H  
ATOM   1500 3HD2 LEU A  91       3.887  25.322   3.431  1.00  0.73           H  
ATOM   1501  N   GLU A  92      -0.795  24.736   5.090  1.00  0.70           N  
ATOM   1502  CA  GLU A  92      -2.045  23.979   5.078  1.00  0.70           C  
ATOM   1503  C   GLU A  92      -2.657  24.058   3.681  1.00  0.70           C  
ATOM   1504  O   GLU A  92      -3.157  23.058   3.144  1.00  0.70           O  
ATOM   1505  CB  GLU A  92      -3.044  24.503   6.122  1.00  0.70           C  
ATOM   1506  CG  GLU A  92      -2.644  24.248   7.589  1.00  0.70           C  
ATOM   1507  CD  GLU A  92      -3.651  24.797   8.612  1.00  0.70           C  
ATOM   1508  OE1 GLU A  92      -4.627  25.403   8.214  1.00  0.70           O  
ATOM   1509  OE2 GLU A  92      -3.435  24.617   9.785  1.00  0.70           O  
ATOM   1510  H   GLU A  92      -0.672  25.536   5.718  1.00  0.70           H  
ATOM   1511  HA  GLU A  92      -1.823  22.933   5.297  1.00  0.70           H  
ATOM   1512 1HB  GLU A  92      -3.160  25.579   5.995  1.00  0.70           H  
ATOM   1513 2HB  GLU A  92      -4.020  24.051   5.954  1.00  0.70           H  
ATOM   1514 1HG  GLU A  92      -2.533  23.176   7.743  1.00  0.70           H  
ATOM   1515 2HG  GLU A  92      -1.674  24.714   7.763  1.00  0.70           H  
ATOM   1516  N   VAL A  93      -2.546  25.241   3.058  1.00  0.68           N  
ATOM   1517  CA  VAL A  93      -3.050  25.418   1.708  1.00  0.68           C  
ATOM   1518  C   VAL A  93      -2.296  24.543   0.747  1.00  0.68           C  
ATOM   1519  O   VAL A  93      -2.916  23.834  -0.046  1.00  0.68           O  
ATOM   1520  CB  VAL A  93      -2.922  26.872   1.221  1.00  0.68           C  
ATOM   1521  CG1 VAL A  93      -3.266  26.971  -0.260  1.00  0.68           C  
ATOM   1522  CG2 VAL A  93      -3.819  27.677   1.978  1.00  0.68           C  
ATOM   1523  H   VAL A  93      -2.136  26.032   3.560  1.00  0.68           H  
ATOM   1524  HA  VAL A  93      -4.102  25.135   1.692  1.00  0.68           H  
ATOM   1525  HB  VAL A  93      -1.911  27.221   1.344  1.00  0.68           H  
ATOM   1526 1HG1 VAL A  93      -3.179  28.000  -0.576  1.00  0.68           H  
ATOM   1527 2HG1 VAL A  93      -2.577  26.355  -0.840  1.00  0.68           H  
ATOM   1528 3HG1 VAL A  93      -4.287  26.627  -0.425  1.00  0.68           H  
ATOM   1529 1HG2 VAL A  93      -3.763  28.704   1.640  1.00  0.68           H  
ATOM   1530 2HG2 VAL A  93      -4.801  27.272   1.805  1.00  0.68           H  
ATOM   1531 3HG2 VAL A  93      -3.566  27.617   3.033  1.00  0.68           H  
ATOM   1532  N   LEU A  94      -0.968  24.526   0.844  1.00  0.67           N  
ATOM   1533  CA  LEU A  94      -0.192  23.723  -0.078  1.00  0.67           C  
ATOM   1534  C   LEU A  94      -0.512  22.247   0.040  1.00  0.67           C  
ATOM   1535  O   LEU A  94      -0.574  21.544  -0.979  1.00  0.67           O  
ATOM   1536  CB  LEU A  94       1.306  23.874   0.164  1.00  0.67           C  
ATOM   1537  CG  LEU A  94       1.904  25.187  -0.153  1.00  0.67           C  
ATOM   1538  CD1 LEU A  94       3.345  25.145   0.187  1.00  0.67           C  
ATOM   1539  CD2 LEU A  94       1.681  25.486  -1.548  1.00  0.67           C  
ATOM   1540  H   LEU A  94      -0.506  25.125   1.530  1.00  0.67           H  
ATOM   1541  HA  LEU A  94      -0.423  24.048  -1.090  1.00  0.67           H  
ATOM   1542 1HB  LEU A  94       1.499  23.678   1.220  1.00  0.67           H  
ATOM   1543 2HB  LEU A  94       1.826  23.121  -0.416  1.00  0.67           H  
ATOM   1544  HG  LEU A  94       1.444  25.958   0.457  1.00  0.67           H  
ATOM   1545 1HD1 LEU A  94       3.781  26.110  -0.033  1.00  0.67           H  
ATOM   1546 2HD1 LEU A  94       3.453  24.912   1.233  1.00  0.67           H  
ATOM   1547 3HD1 LEU A  94       3.842  24.380  -0.403  1.00  0.67           H  
ATOM   1548 1HD2 LEU A  94       2.111  26.436  -1.803  1.00  0.67           H  
ATOM   1549 2HD2 LEU A  94       2.128  24.720  -2.155  1.00  0.67           H  
ATOM   1550 3HD2 LEU A  94       0.609  25.515  -1.715  1.00  0.67           H  
ATOM   1551  N   ARG A  95      -0.741  21.760   1.267  1.00  0.66           N  
ATOM   1552  CA  ARG A  95      -1.031  20.345   1.401  1.00  0.66           C  
ATOM   1553  C   ARG A  95      -2.344  19.978   0.747  1.00  0.66           C  
ATOM   1554  O   ARG A  95      -2.407  19.024  -0.033  1.00  0.66           O  
ATOM   1555  CB  ARG A  95      -1.135  19.904   2.859  1.00  0.66           C  
ATOM   1556  CG  ARG A  95       0.132  19.847   3.615  1.00  0.66           C  
ATOM   1557  CD  ARG A  95      -0.042  19.271   4.980  1.00  0.66           C  
ATOM   1558  NE  ARG A  95       1.200  19.313   5.760  1.00  0.66           N  
ATOM   1559  CZ  ARG A  95       2.219  18.420   5.654  1.00  0.66           C  
ATOM   1560  NH1 ARG A  95       2.164  17.424   4.805  1.00  0.66           N  
ATOM   1561  NH2 ARG A  95       3.301  18.537   6.397  1.00  0.66           N  
ATOM   1562  H   ARG A  95      -0.671  22.364   2.089  1.00  0.66           H  
ATOM   1563  HA  ARG A  95      -0.229  19.796   0.921  1.00  0.66           H  
ATOM   1564 1HB  ARG A  95      -1.789  20.600   3.389  1.00  0.66           H  
ATOM   1565 2HB  ARG A  95      -1.598  18.919   2.906  1.00  0.66           H  
ATOM   1566 1HG  ARG A  95       0.850  19.242   3.062  1.00  0.66           H  
ATOM   1567 2HG  ARG A  95       0.492  20.858   3.730  1.00  0.66           H  
ATOM   1568 1HD  ARG A  95      -0.800  19.844   5.514  1.00  0.66           H  
ATOM   1569 2HD  ARG A  95      -0.360  18.231   4.896  1.00  0.66           H  
ATOM   1570  HE  ARG A  95       1.305  20.062   6.429  1.00  0.66           H  
ATOM   1571 1HH1 ARG A  95       1.355  17.289   4.221  1.00  0.66           H  
ATOM   1572 2HH1 ARG A  95       2.976  16.786   4.751  1.00  0.66           H  
ATOM   1573 1HH2 ARG A  95       3.393  19.287   7.064  1.00  0.66           H  
ATOM   1574 2HH2 ARG A  95       4.053  17.837   6.270  1.00  0.66           H  
ATOM   1575  N   GLU A  96      -3.390  20.753   1.018  1.00  0.66           N  
ATOM   1576  CA  GLU A  96      -4.688  20.391   0.476  1.00  0.66           C  
ATOM   1577  C   GLU A  96      -4.746  20.654  -1.025  1.00  0.66           C  
ATOM   1578  O   GLU A  96      -5.303  19.864  -1.788  1.00  0.66           O  
ATOM   1579  CB  GLU A  96      -5.800  21.103   1.211  1.00  0.66           C  
ATOM   1580  CG  GLU A  96      -7.188  20.602   0.806  1.00  0.66           C  
ATOM   1581  CD  GLU A  96      -7.464  19.157   1.190  1.00  0.66           C  
ATOM   1582  OE1 GLU A  96      -6.804  18.633   2.072  1.00  0.66           O  
ATOM   1583  OE2 GLU A  96      -8.341  18.574   0.586  1.00  0.66           O  
ATOM   1584  H   GLU A  96      -3.292  21.563   1.639  1.00  0.66           H  
ATOM   1585  HA  GLU A  96      -4.833  19.330   0.629  1.00  0.66           H  
ATOM   1586 1HB  GLU A  96      -5.681  20.967   2.285  1.00  0.66           H  
ATOM   1587 2HB  GLU A  96      -5.734  22.169   1.006  1.00  0.66           H  
ATOM   1588 1HG  GLU A  96      -7.931  21.202   1.286  1.00  0.66           H  
ATOM   1589 2HG  GLU A  96      -7.300  20.718  -0.269  1.00  0.66           H  
ATOM   1590  N   THR A  97      -4.141  21.751  -1.453  1.00  0.67           N  
ATOM   1591  CA  THR A  97      -4.112  22.140  -2.846  1.00  0.67           C  
ATOM   1592  C   THR A  97      -3.469  21.032  -3.679  1.00  0.67           C  
ATOM   1593  O   THR A  97      -3.985  20.645  -4.737  1.00  0.67           O  
ATOM   1594  CB  THR A  97      -3.333  23.456  -2.968  1.00  0.67           C  
ATOM   1595  OG1 THR A  97      -4.016  24.483  -2.257  1.00  0.67           O  
ATOM   1596  CG2 THR A  97      -3.135  23.843  -4.313  1.00  0.67           C  
ATOM   1597  H   THR A  97      -3.687  22.369  -0.785  1.00  0.67           H  
ATOM   1598  HA  THR A  97      -5.135  22.291  -3.193  1.00  0.67           H  
ATOM   1599  HB  THR A  97      -2.353  23.314  -2.514  1.00  0.67           H  
ATOM   1600  HG1 THR A  97      -3.975  24.273  -1.304  1.00  0.67           H  
ATOM   1601 1HG2 THR A  97      -2.559  24.750  -4.344  1.00  0.67           H  
ATOM   1602 2HG2 THR A  97      -2.601  23.065  -4.807  1.00  0.67           H  
ATOM   1603 3HG2 THR A  97      -4.081  23.996  -4.761  1.00  0.67           H  
ATOM   1604  N   THR A  98      -2.358  20.498  -3.169  1.00  0.67           N  
ATOM   1605  CA  THR A  98      -1.661  19.412  -3.818  1.00  0.67           C  
ATOM   1606  C   THR A  98      -2.496  18.127  -3.806  1.00  0.67           C  
ATOM   1607  O   THR A  98      -2.579  17.444  -4.831  1.00  0.67           O  
ATOM   1608  CB  THR A  98      -0.337  19.151  -3.138  1.00  0.67           C  
ATOM   1609  OG1 THR A  98       0.454  20.336  -3.195  1.00  0.67           O  
ATOM   1610  CG2 THR A  98       0.384  18.021  -3.832  1.00  0.67           C  
ATOM   1611  H   THR A  98      -1.963  20.868  -2.303  1.00  0.67           H  
ATOM   1612  HA  THR A  98      -1.474  19.694  -4.854  1.00  0.67           H  
ATOM   1613  HB  THR A  98      -0.512  18.896  -2.097  1.00  0.67           H  
ATOM   1614  HG1 THR A  98       0.121  20.960  -2.507  1.00  0.67           H  
ATOM   1615 1HG2 THR A  98       1.324  17.848  -3.335  1.00  0.67           H  
ATOM   1616 2HG2 THR A  98      -0.225  17.119  -3.780  1.00  0.67           H  
ATOM   1617 3HG2 THR A  98       0.564  18.280  -4.871  1.00  0.67           H  
ATOM   1618  N   ARG A  99      -3.144  17.809  -2.673  1.00  0.67           N  
ATOM   1619  CA  ARG A  99      -3.971  16.602  -2.551  1.00  0.67           C  
ATOM   1620  C   ARG A  99      -5.114  16.600  -3.559  1.00  0.67           C  
ATOM   1621  O   ARG A  99      -5.511  15.551  -4.066  1.00  0.67           O  
ATOM   1622  CB  ARG A  99      -4.576  16.471  -1.156  1.00  0.67           C  
ATOM   1623  CG  ARG A  99      -3.632  16.073  -0.011  1.00  0.67           C  
ATOM   1624  CD  ARG A  99      -4.343  16.194   1.300  1.00  0.67           C  
ATOM   1625  NE  ARG A  99      -3.522  15.868   2.462  1.00  0.67           N  
ATOM   1626  CZ  ARG A  99      -3.773  16.311   3.708  1.00  0.67           C  
ATOM   1627  NH1 ARG A  99      -4.799  17.114   3.966  1.00  0.67           N  
ATOM   1628  NH2 ARG A  99      -2.970  15.929   4.677  1.00  0.67           N  
ATOM   1629  H   ARG A  99      -3.037  18.404  -1.847  1.00  0.67           H  
ATOM   1630  HA  ARG A  99      -3.333  15.741  -2.742  1.00  0.67           H  
ATOM   1631 1HB  ARG A  99      -5.032  17.421  -0.880  1.00  0.67           H  
ATOM   1632 2HB  ARG A  99      -5.376  15.735  -1.184  1.00  0.67           H  
ATOM   1633 1HG  ARG A  99      -3.322  15.032  -0.136  1.00  0.67           H  
ATOM   1634 2HG  ARG A  99      -2.768  16.692   0.001  1.00  0.67           H  
ATOM   1635 1HD  ARG A  99      -4.691  17.211   1.418  1.00  0.67           H  
ATOM   1636 2HD  ARG A  99      -5.202  15.528   1.298  1.00  0.67           H  
ATOM   1637  HE  ARG A  99      -2.710  15.235   2.364  1.00  0.67           H  
ATOM   1638 1HH1 ARG A  99      -5.439  17.430   3.214  1.00  0.67           H  
ATOM   1639 2HH1 ARG A  99      -4.964  17.429   4.908  1.00  0.67           H  
ATOM   1640 1HH2 ARG A  99      -2.185  15.297   4.442  1.00  0.67           H  
ATOM   1641 2HH2 ARG A  99      -3.123  16.232   5.623  1.00  0.67           H  
ATOM   1642  N   LEU A 100      -5.605  17.797  -3.886  1.00  0.67           N  
ATOM   1643  CA  LEU A 100      -6.686  17.983  -4.842  1.00  0.67           C  
ATOM   1644  C   LEU A 100      -6.226  17.888  -6.302  1.00  0.67           C  
ATOM   1645  O   LEU A 100      -7.050  17.921  -7.210  1.00  0.67           O  
ATOM   1646  CB  LEU A 100      -7.367  19.333  -4.585  1.00  0.67           C  
ATOM   1647  CG  LEU A 100      -8.144  19.444  -3.271  1.00  0.67           C  
ATOM   1648  CD1 LEU A 100      -8.606  20.884  -3.057  1.00  0.67           C  
ATOM   1649  CD2 LEU A 100      -9.327  18.510  -3.342  1.00  0.67           C  
ATOM   1650  H   LEU A 100      -5.247  18.617  -3.395  1.00  0.67           H  
ATOM   1651  HA  LEU A 100      -7.419  17.197  -4.671  1.00  0.67           H  
ATOM   1652 1HB  LEU A 100      -6.596  20.107  -4.577  1.00  0.67           H  
ATOM   1653 2HB  LEU A 100      -8.044  19.537  -5.381  1.00  0.67           H  
ATOM   1654  HG  LEU A 100      -7.511  19.156  -2.438  1.00  0.67           H  
ATOM   1655 1HD1 LEU A 100      -9.153  20.949  -2.127  1.00  0.67           H  
ATOM   1656 2HD1 LEU A 100      -7.737  21.543  -3.010  1.00  0.67           H  
ATOM   1657 3HD1 LEU A 100      -9.247  21.185  -3.872  1.00  0.67           H  
ATOM   1658 1HD2 LEU A 100      -9.886  18.568  -2.413  1.00  0.67           H  
ATOM   1659 2HD2 LEU A 100      -9.965  18.797  -4.178  1.00  0.67           H  
ATOM   1660 3HD2 LEU A 100      -8.973  17.489  -3.489  1.00  0.67           H  
ATOM   1661  N   GLY A 101      -4.924  17.733  -6.546  1.00  0.66           N  
ATOM   1662  CA  GLY A 101      -4.443  17.590  -7.913  1.00  0.66           C  
ATOM   1663  C   GLY A 101      -3.964  18.861  -8.620  1.00  0.66           C  
ATOM   1664  O   GLY A 101      -3.745  18.834  -9.831  1.00  0.66           O  
ATOM   1665  H   GLY A 101      -4.251  17.689  -5.785  1.00  0.66           H  
ATOM   1666 1HA  GLY A 101      -3.634  16.861  -7.912  1.00  0.66           H  
ATOM   1667 2HA  GLY A 101      -5.239  17.146  -8.503  1.00  0.66           H  
ATOM   1668  N   VAL A 102      -3.781  19.966  -7.905  1.00  0.65           N  
ATOM   1669  CA  VAL A 102      -3.315  21.195  -8.558  1.00  0.65           C  
ATOM   1670  C   VAL A 102      -1.925  21.021  -9.190  1.00  0.65           C  
ATOM   1671  O   VAL A 102      -1.017  20.425  -8.611  1.00  0.65           O  
ATOM   1672  CB  VAL A 102      -3.374  22.336  -7.549  1.00  0.65           C  
ATOM   1673  CG1 VAL A 102      -2.742  23.614  -8.062  1.00  0.65           C  
ATOM   1674  CG2 VAL A 102      -4.859  22.574  -7.259  1.00  0.65           C  
ATOM   1675  H   VAL A 102      -3.953  19.979  -6.895  1.00  0.65           H  
ATOM   1676  HA  VAL A 102      -4.015  21.437  -9.358  1.00  0.65           H  
ATOM   1677  HB  VAL A 102      -2.845  22.038  -6.668  1.00  0.65           H  
ATOM   1678 1HG1 VAL A 102      -2.819  24.386  -7.306  1.00  0.65           H  
ATOM   1679 2HG1 VAL A 102      -1.694  23.443  -8.289  1.00  0.65           H  
ATOM   1680 3HG1 VAL A 102      -3.254  23.941  -8.943  1.00  0.65           H  
ATOM   1681 1HG2 VAL A 102      -4.994  23.353  -6.553  1.00  0.65           H  
ATOM   1682 2HG2 VAL A 102      -5.359  22.852  -8.176  1.00  0.65           H  
ATOM   1683 3HG2 VAL A 102      -5.298  21.651  -6.871  1.00  0.65           H  
ATOM   1684  N   LYS A 103      -1.777  21.471 -10.434  1.00  0.63           N  
ATOM   1685  CA  LYS A 103      -0.533  21.293 -11.191  1.00  0.63           C  
ATOM   1686  C   LYS A 103       0.586  22.194 -10.729  1.00  0.63           C  
ATOM   1687  O   LYS A 103       1.742  21.776 -10.630  1.00  0.63           O  
ATOM   1688  CB  LYS A 103      -0.766  21.559 -12.674  1.00  0.63           C  
ATOM   1689  CG  LYS A 103       0.474  21.376 -13.548  1.00  0.63           C  
ATOM   1690  CD  LYS A 103       0.160  21.594 -15.034  1.00  0.63           C  
ATOM   1691  CE  LYS A 103       1.416  21.431 -15.900  1.00  0.63           C  
ATOM   1692  NZ  LYS A 103       1.145  21.679 -17.343  1.00  0.63           N  
ATOM   1693  H   LYS A 103      -2.532  22.003 -10.856  1.00  0.63           H  
ATOM   1694  HA  LYS A 103      -0.200  20.267 -11.071  1.00  0.63           H  
ATOM   1695 1HB  LYS A 103      -1.546  20.895 -13.046  1.00  0.63           H  
ATOM   1696 2HB  LYS A 103      -1.119  22.586 -12.806  1.00  0.63           H  
ATOM   1697 1HG  LYS A 103       1.235  22.097 -13.238  1.00  0.63           H  
ATOM   1698 2HG  LYS A 103       0.871  20.371 -13.412  1.00  0.63           H  
ATOM   1699 1HD  LYS A 103      -0.585  20.867 -15.362  1.00  0.63           H  
ATOM   1700 2HD  LYS A 103      -0.250  22.595 -15.183  1.00  0.63           H  
ATOM   1701 1HE  LYS A 103       2.177  22.131 -15.558  1.00  0.63           H  
ATOM   1702 2HE  LYS A 103       1.791  20.416 -15.785  1.00  0.63           H  
ATOM   1703 1HZ  LYS A 103       1.984  21.557 -17.881  1.00  0.63           H  
ATOM   1704 2HZ  LYS A 103       0.427  21.023 -17.679  1.00  0.63           H  
ATOM   1705 3HZ  LYS A 103       0.799  22.616 -17.467  1.00  0.63           H  
ATOM   1706  N   GLU A 104       0.239  23.437 -10.489  1.00  0.61           N  
ATOM   1707  CA  GLU A 104       1.229  24.439 -10.147  1.00  0.61           C  
ATOM   1708  C   GLU A 104       0.711  25.401  -9.108  1.00  0.61           C  
ATOM   1709  O   GLU A 104      -0.455  25.804  -9.157  1.00  0.61           O  
ATOM   1710  CB  GLU A 104       1.648  25.181 -11.418  1.00  0.61           C  
ATOM   1711  CG  GLU A 104       2.697  26.241 -11.230  1.00  0.61           C  
ATOM   1712  CD  GLU A 104       3.132  26.872 -12.515  1.00  0.61           C  
ATOM   1713  OE1 GLU A 104       3.698  26.182 -13.336  1.00  0.61           O  
ATOM   1714  OE2 GLU A 104       2.980  28.057 -12.659  1.00  0.61           O  
ATOM   1715  H   GLU A 104      -0.745  23.690 -10.595  1.00  0.61           H  
ATOM   1716  HA  GLU A 104       2.102  23.940  -9.729  1.00  0.61           H  
ATOM   1717 1HB  GLU A 104       2.048  24.460 -12.130  1.00  0.61           H  
ATOM   1718 2HB  GLU A 104       0.774  25.631 -11.879  1.00  0.61           H  
ATOM   1719 1HG  GLU A 104       2.317  27.015 -10.568  1.00  0.61           H  
ATOM   1720 2HG  GLU A 104       3.558  25.784 -10.749  1.00  0.61           H  
ATOM   1721  N   ILE A 105       1.569  25.731  -8.150  1.00  0.59           N  
ATOM   1722  CA  ILE A 105       1.207  26.669  -7.111  1.00  0.59           C  
ATOM   1723  C   ILE A 105       2.162  27.862  -7.150  1.00  0.59           C  
ATOM   1724  O   ILE A 105       3.387  27.706  -7.075  1.00  0.59           O  
ATOM   1725  CB  ILE A 105       1.242  26.009  -5.725  1.00  0.59           C  
ATOM   1726  CG1 ILE A 105       0.289  24.763  -5.729  1.00  0.59           C  
ATOM   1727  CG2 ILE A 105       0.749  27.063  -4.710  1.00  0.59           C  
ATOM   1728  CD1 ILE A 105       0.413  23.848  -4.521  1.00  0.59           C  
ATOM   1729  H   ILE A 105       2.509  25.344  -8.182  1.00  0.59           H  
ATOM   1730  HA  ILE A 105       0.200  27.026  -7.295  1.00  0.59           H  
ATOM   1731  HB  ILE A 105       2.248  25.672  -5.477  1.00  0.59           H  
ATOM   1732 1HG1 ILE A 105      -0.737  25.110  -5.813  1.00  0.59           H  
ATOM   1733 2HG1 ILE A 105       0.518  24.162  -6.602  1.00  0.59           H  
ATOM   1734 1HG2 ILE A 105       0.724  26.651  -3.740  1.00  0.59           H  
ATOM   1735 2HG2 ILE A 105       1.416  27.926  -4.719  1.00  0.59           H  
ATOM   1736 3HG2 ILE A 105      -0.260  27.385  -4.987  1.00  0.59           H  
ATOM   1737 1HD1 ILE A 105      -0.263  23.001  -4.625  1.00  0.59           H  
ATOM   1738 2HD1 ILE A 105       1.436  23.475  -4.445  1.00  0.59           H  
ATOM   1739 3HD1 ILE A 105       0.158  24.392  -3.636  1.00  0.59           H  
ATOM   1740  N   VAL A 106       1.595  29.045  -7.290  1.00  0.59           N  
ATOM   1741  CA  VAL A 106       2.366  30.264  -7.370  1.00  0.59           C  
ATOM   1742  C   VAL A 106       2.025  31.184  -6.203  1.00  0.59           C  
ATOM   1743  O   VAL A 106       0.920  31.703  -6.140  1.00  0.59           O  
ATOM   1744  CB  VAL A 106       2.018  31.000  -8.652  1.00  0.59           C  
ATOM   1745  CG1 VAL A 106       2.830  32.267  -8.735  1.00  0.59           C  
ATOM   1746  CG2 VAL A 106       2.217  30.092  -9.846  1.00  0.59           C  
ATOM   1747  H   VAL A 106       0.582  29.088  -7.352  1.00  0.59           H  
ATOM   1748  HA  VAL A 106       3.421  30.019  -7.403  1.00  0.59           H  
ATOM   1749  HB  VAL A 106       0.988  31.282  -8.608  1.00  0.59           H  
ATOM   1750 1HG1 VAL A 106       2.550  32.800  -9.622  1.00  0.59           H  
ATOM   1751 2HG1 VAL A 106       2.628  32.886  -7.869  1.00  0.59           H  
ATOM   1752 3HG1 VAL A 106       3.897  32.026  -8.766  1.00  0.59           H  
ATOM   1753 1HG2 VAL A 106       1.942  30.617 -10.757  1.00  0.59           H  
ATOM   1754 2HG2 VAL A 106       3.244  29.786  -9.914  1.00  0.59           H  
ATOM   1755 3HG2 VAL A 106       1.584  29.211  -9.741  1.00  0.59           H  
ATOM   1756  N   PRO A 107       2.900  31.399  -5.247  1.00  0.60           N  
ATOM   1757  CA  PRO A 107       2.651  32.296  -4.154  1.00  0.60           C  
ATOM   1758  C   PRO A 107       2.468  33.696  -4.751  1.00  0.60           C  
ATOM   1759  O   PRO A 107       3.126  34.028  -5.741  1.00  0.60           O  
ATOM   1760  CB  PRO A 107       3.937  32.180  -3.358  1.00  0.60           C  
ATOM   1761  CG  PRO A 107       4.547  30.874  -3.785  1.00  0.60           C  
ATOM   1762  CD  PRO A 107       4.166  30.702  -5.204  1.00  0.60           C  
ATOM   1763  HA  PRO A 107       1.774  31.976  -3.582  1.00  0.60           H  
ATOM   1764 1HB  PRO A 107       4.532  33.051  -3.528  1.00  0.60           H  
ATOM   1765 2HB  PRO A 107       3.703  32.147  -2.309  1.00  0.60           H  
ATOM   1766 1HG  PRO A 107       5.637  30.921  -3.693  1.00  0.60           H  
ATOM   1767 2HG  PRO A 107       4.196  30.060  -3.144  1.00  0.60           H  
ATOM   1768 1HD  PRO A 107       4.892  31.185  -5.873  1.00  0.60           H  
ATOM   1769 2HD  PRO A 107       4.064  29.626  -5.392  1.00  0.60           H  
ATOM   1770  N   LEU A 108       1.626  34.519  -4.160  1.00  0.63           N  
ATOM   1771  CA  LEU A 108       1.502  35.887  -4.651  1.00  0.63           C  
ATOM   1772  C   LEU A 108       1.991  36.910  -3.648  1.00  0.63           C  
ATOM   1773  O   LEU A 108       1.774  36.808  -2.429  1.00  0.63           O  
ATOM   1774  CB  LEU A 108       0.053  36.241  -5.038  1.00  0.63           C  
ATOM   1775  CG  LEU A 108      -0.573  35.482  -6.121  1.00  0.63           C  
ATOM   1776  CD1 LEU A 108      -2.068  35.875  -6.173  1.00  0.63           C  
ATOM   1777  CD2 LEU A 108       0.150  35.827  -7.421  1.00  0.63           C  
ATOM   1778  H   LEU A 108       1.074  34.191  -3.379  1.00  0.63           H  
ATOM   1779  HA  LEU A 108       2.112  35.990  -5.544  1.00  0.63           H  
ATOM   1780 1HB  LEU A 108      -0.577  36.124  -4.197  1.00  0.63           H  
ATOM   1781 2HB  LEU A 108       0.033  37.293  -5.326  1.00  0.63           H  
ATOM   1782  HG  LEU A 108      -0.498  34.412  -5.928  1.00  0.63           H  
ATOM   1783 1HD1 LEU A 108      -2.563  35.342  -6.949  1.00  0.63           H  
ATOM   1784 2HD1 LEU A 108      -2.542  35.624  -5.215  1.00  0.63           H  
ATOM   1785 3HD1 LEU A 108      -2.165  36.928  -6.352  1.00  0.63           H  
ATOM   1786 1HD2 LEU A 108      -0.295  35.305  -8.240  1.00  0.63           H  
ATOM   1787 2HD2 LEU A 108       0.081  36.899  -7.603  1.00  0.63           H  
ATOM   1788 3HD2 LEU A 108       1.207  35.545  -7.339  1.00  0.63           H  
ATOM   1789  N   LEU A 109       2.589  37.947  -4.188  1.00  0.67           N  
ATOM   1790  CA  LEU A 109       2.973  39.090  -3.398  1.00  0.67           C  
ATOM   1791  C   LEU A 109       1.934  40.164  -3.690  1.00  0.67           C  
ATOM   1792  O   LEU A 109       2.031  40.872  -4.699  1.00  0.67           O  
ATOM   1793  CB  LEU A 109       4.384  39.541  -3.793  1.00  0.67           C  
ATOM   1794  CG  LEU A 109       5.471  38.452  -3.673  1.00  0.67           C  
ATOM   1795  CD1 LEU A 109       6.791  38.961  -4.226  1.00  0.67           C  
ATOM   1796  CD2 LEU A 109       5.614  38.067  -2.224  1.00  0.67           C  
ATOM   1797  H   LEU A 109       2.775  37.938  -5.192  1.00  0.67           H  
ATOM   1798  HA  LEU A 109       2.945  38.839  -2.338  1.00  0.67           H  
ATOM   1799 1HB  LEU A 109       4.366  39.879  -4.825  1.00  0.67           H  
ATOM   1800 2HB  LEU A 109       4.674  40.377  -3.158  1.00  0.67           H  
ATOM   1801  HG  LEU A 109       5.173  37.580  -4.259  1.00  0.67           H  
ATOM   1802 1HD1 LEU A 109       7.544  38.186  -4.140  1.00  0.67           H  
ATOM   1803 2HD1 LEU A 109       6.664  39.229  -5.277  1.00  0.67           H  
ATOM   1804 3HD1 LEU A 109       7.108  39.837  -3.660  1.00  0.67           H  
ATOM   1805 1HD2 LEU A 109       6.369  37.285  -2.118  1.00  0.67           H  
ATOM   1806 2HD2 LEU A 109       5.913  38.937  -1.634  1.00  0.67           H  
ATOM   1807 3HD2 LEU A 109       4.653  37.705  -1.864  1.00  0.67           H  
ATOM   1808  N   THR A 110       0.906  40.240  -2.845  1.00  0.72           N  
ATOM   1809  CA  THR A 110      -0.195  41.162  -3.088  1.00  0.72           C  
ATOM   1810  C   THR A 110       0.141  42.410  -2.307  1.00  0.72           C  
ATOM   1811  O   THR A 110       1.061  42.401  -1.486  1.00  0.72           O  
ATOM   1812  CB  THR A 110      -1.536  40.633  -2.554  1.00  0.72           C  
ATOM   1813  OG1 THR A 110      -1.491  40.696  -1.126  1.00  0.72           O  
ATOM   1814  CG2 THR A 110      -1.757  39.148  -2.974  1.00  0.72           C  
ATOM   1815  H   THR A 110       0.858  39.648  -2.011  1.00  0.72           H  
ATOM   1816  HA  THR A 110      -0.270  41.407  -4.146  1.00  0.72           H  
ATOM   1817  HB  THR A 110      -2.348  41.246  -2.914  1.00  0.72           H  
ATOM   1818  HG1 THR A 110      -0.847  40.040  -0.796  1.00  0.72           H  
ATOM   1819 1HG2 THR A 110      -2.703  38.789  -2.561  1.00  0.72           H  
ATOM   1820 2HG2 THR A 110      -1.786  39.066  -4.049  1.00  0.72           H  
ATOM   1821 3HG2 THR A 110      -0.938  38.538  -2.588  1.00  0.72           H  
ATOM   1822  N   ALA A 111      -0.660  43.455  -2.433  1.00  0.78           N  
ATOM   1823  CA  ALA A 111      -0.376  44.675  -1.687  1.00  0.78           C  
ATOM   1824  C   ALA A 111      -0.764  44.541  -0.213  1.00  0.78           C  
ATOM   1825  O   ALA A 111      -0.598  45.484   0.562  1.00  0.78           O  
ATOM   1826  CB  ALA A 111      -1.106  45.847  -2.299  1.00  0.78           C  
ATOM   1827  H   ALA A 111      -1.445  43.424  -3.083  1.00  0.78           H  
ATOM   1828  HA  ALA A 111       0.697  44.861  -1.738  1.00  0.78           H  
ATOM   1829 1HB  ALA A 111      -0.870  46.757  -1.751  1.00  0.78           H  
ATOM   1830 2HB  ALA A 111      -0.809  45.961  -3.341  1.00  0.78           H  
ATOM   1831 3HB  ALA A 111      -2.167  45.655  -2.249  1.00  0.78           H  
ATOM   1832  N   ARG A 112      -1.326  43.390   0.168  1.00  0.84           N  
ATOM   1833  CA  ARG A 112      -1.720  43.127   1.531  1.00  0.84           C  
ATOM   1834  C   ARG A 112      -0.980  41.908   2.116  1.00  0.84           C  
ATOM   1835  O   ARG A 112      -1.366  41.406   3.172  1.00  0.84           O  
ATOM   1836  CB  ARG A 112      -3.233  42.953   1.598  1.00  0.84           C  
ATOM   1837  CG  ARG A 112      -4.034  44.223   1.185  1.00  0.84           C  
ATOM   1838  CD  ARG A 112      -5.530  44.071   1.321  1.00  0.84           C  
ATOM   1839  NE  ARG A 112      -6.229  45.330   1.032  1.00  0.84           N  
ATOM   1840  CZ  ARG A 112      -7.567  45.553   1.168  1.00  0.84           C  
ATOM   1841  NH1 ARG A 112      -8.377  44.602   1.578  1.00  0.84           N  
ATOM   1842  NH2 ARG A 112      -8.062  46.751   0.901  1.00  0.84           N  
ATOM   1843  H   ARG A 112      -1.449  42.626  -0.493  1.00  0.84           H  
ATOM   1844  HA  ARG A 112      -1.462  43.997   2.135  1.00  0.84           H  
ATOM   1845 1HB  ARG A 112      -3.540  42.134   0.939  1.00  0.84           H  
ATOM   1846 2HB  ARG A 112      -3.527  42.690   2.612  1.00  0.84           H  
ATOM   1847 1HG  ARG A 112      -3.718  45.064   1.802  1.00  0.84           H  
ATOM   1848 2HG  ARG A 112      -3.821  44.444   0.141  1.00  0.84           H  
ATOM   1849 1HD  ARG A 112      -5.893  43.307   0.628  1.00  0.84           H  
ATOM   1850 2HD  ARG A 112      -5.769  43.788   2.328  1.00  0.84           H  
ATOM   1851  HE  ARG A 112      -5.664  46.103   0.728  1.00  0.84           H  
ATOM   1852 1HH1 ARG A 112      -8.023  43.668   1.794  1.00  0.84           H  
ATOM   1853 2HH1 ARG A 112      -9.388  44.770   1.694  1.00  0.84           H  
ATOM   1854 1HH2 ARG A 112      -7.462  47.503   0.603  1.00  0.84           H  
ATOM   1855 2HH2 ARG A 112      -9.054  46.922   1.021  1.00  0.84           H  
ATOM   1856  N   THR A 113       0.083  41.435   1.436  1.00  0.90           N  
ATOM   1857  CA  THR A 113       0.847  40.269   1.917  1.00  0.90           C  
ATOM   1858  C   THR A 113       1.944  40.642   2.936  1.00  0.90           C  
ATOM   1859  O   THR A 113       2.807  41.460   2.628  1.00  0.90           O  
ATOM   1860  CB  THR A 113       1.461  39.506   0.709  1.00  0.90           C  
ATOM   1861  OG1 THR A 113       0.393  38.976  -0.104  1.00  0.90           O  
ATOM   1862  CG2 THR A 113       2.368  38.401   1.101  1.00  0.90           C  
ATOM   1863  H   THR A 113       0.374  41.889   0.569  1.00  0.90           H  
ATOM   1864  HA  THR A 113       0.137  39.589   2.359  1.00  0.90           H  
ATOM   1865  HB  THR A 113       2.031  40.219   0.106  1.00  0.90           H  
ATOM   1866  HG1 THR A 113      -0.152  38.369   0.497  1.00  0.90           H  
ATOM   1867 1HG2 THR A 113       2.759  37.924   0.203  1.00  0.90           H  
ATOM   1868 2HG2 THR A 113       3.173  38.794   1.667  1.00  0.90           H  
ATOM   1869 3HG2 THR A 113       1.809  37.677   1.694  1.00  0.90           H  
ATOM   1870  N   PRO A 114       1.929  40.088   4.184  1.00  0.94           N  
ATOM   1871  CA  PRO A 114       2.931  40.315   5.230  1.00  0.94           C  
ATOM   1872  C   PRO A 114       4.350  40.053   4.738  1.00  0.94           C  
ATOM   1873  O   PRO A 114       5.302  40.767   5.069  1.00  0.94           O  
ATOM   1874  CB  PRO A 114       2.531  39.272   6.286  1.00  0.94           C  
ATOM   1875  CG  PRO A 114       1.046  39.110   6.111  1.00  0.94           C  
ATOM   1876  CD  PRO A 114       0.822  39.196   4.611  1.00  0.94           C  
ATOM   1877  HA  PRO A 114       2.832  41.337   5.617  1.00  0.94           H  
ATOM   1878 1HB  PRO A 114       3.084  38.333   6.122  1.00  0.94           H  
ATOM   1879 2HB  PRO A 114       2.806  39.631   7.290  1.00  0.94           H  
ATOM   1880 1HG  PRO A 114       0.714  38.144   6.522  1.00  0.94           H  
ATOM   1881 2HG  PRO A 114       0.506  39.893   6.663  1.00  0.94           H  
ATOM   1882 1HD  PRO A 114       0.895  38.199   4.128  1.00  0.94           H  
ATOM   1883 2HD  PRO A 114      -0.163  39.657   4.460  1.00  0.94           H  
ATOM   1884  N   LEU A 115       4.489  39.058   3.871  1.00  0.97           N  
ATOM   1885  CA  LEU A 115       5.791  38.725   3.326  1.00  0.97           C  
ATOM   1886  C   LEU A 115       6.070  39.604   2.133  1.00  0.97           C  
ATOM   1887  O   LEU A 115       5.962  39.185   0.984  1.00  0.97           O  
ATOM   1888  CB  LEU A 115       5.884  37.246   2.950  1.00  0.97           C  
ATOM   1889  CG  LEU A 115       7.305  36.751   2.652  1.00  0.97           C  
ATOM   1890  CD1 LEU A 115       7.382  35.258   2.854  1.00  0.97           C  
ATOM   1891  CD2 LEU A 115       7.667  37.102   1.217  1.00  0.97           C  
ATOM   1892  H   LEU A 115       3.687  38.505   3.604  1.00  0.97           H  
ATOM   1893  HA  LEU A 115       6.548  38.930   4.083  1.00  0.97           H  
ATOM   1894 1HB  LEU A 115       5.476  36.646   3.763  1.00  0.97           H  
ATOM   1895 2HB  LEU A 115       5.279  37.073   2.059  1.00  0.97           H  
ATOM   1896  HG  LEU A 115       8.005  37.224   3.340  1.00  0.97           H  
ATOM   1897 1HD1 LEU A 115       8.380  34.925   2.660  1.00  0.97           H  
ATOM   1898 2HD1 LEU A 115       7.118  35.011   3.881  1.00  0.97           H  
ATOM   1899 3HD1 LEU A 115       6.710  34.778   2.183  1.00  0.97           H  
ATOM   1900 1HD2 LEU A 115       8.667  36.750   1.005  1.00  0.97           H  
ATOM   1901 2HD2 LEU A 115       6.970  36.627   0.539  1.00  0.97           H  
ATOM   1902 3HD2 LEU A 115       7.626  38.175   1.079  1.00  0.97           H  
ATOM   1903  N   ASN A 116       6.455  40.831   2.426  1.00  0.98           N  
ATOM   1904  CA  ASN A 116       6.690  41.852   1.414  1.00  0.98           C  
ATOM   1905  C   ASN A 116       8.113  41.827   0.851  1.00  0.98           C  
ATOM   1906  O   ASN A 116       8.512  42.725   0.110  1.00  0.98           O  
ATOM   1907  CB  ASN A 116       6.339  43.217   1.978  1.00  0.98           C  
ATOM   1908  CG  ASN A 116       7.222  43.646   3.130  1.00  0.98           C  
ATOM   1909  OD1 ASN A 116       8.173  42.959   3.521  1.00  0.98           O  
ATOM   1910  ND2 ASN A 116       6.909  44.791   3.690  1.00  0.98           N  
ATOM   1911  H   ASN A 116       6.492  41.067   3.419  1.00  0.98           H  
ATOM   1912  HA  ASN A 116       6.015  41.655   0.578  1.00  0.98           H  
ATOM   1913 1HB  ASN A 116       6.404  43.962   1.187  1.00  0.98           H  
ATOM   1914 2HB  ASN A 116       5.302  43.198   2.325  1.00  0.98           H  
ATOM   1915 1HD2 ASN A 116       7.446  45.134   4.461  1.00  0.98           H  
ATOM   1916 2HD2 ASN A 116       6.129  45.314   3.350  1.00  0.98           H  
ATOM   1917  N   ASP A 117       8.870  40.791   1.199  1.00  0.96           N  
ATOM   1918  CA  ASP A 117      10.234  40.627   0.731  1.00  0.96           C  
ATOM   1919  C   ASP A 117      10.475  39.203   0.266  1.00  0.96           C  
ATOM   1920  O   ASP A 117      10.579  38.252   1.051  1.00  0.96           O  
ATOM   1921  CB  ASP A 117      11.256  41.048   1.790  1.00  0.96           C  
ATOM   1922  CG  ASP A 117      12.750  40.991   1.299  1.00  0.96           C  
ATOM   1923  OD1 ASP A 117      13.049  40.333   0.301  1.00  0.96           O  
ATOM   1924  OD2 ASP A 117      13.565  41.631   1.927  1.00  0.96           O  
ATOM   1925  H   ASP A 117       8.466  40.098   1.810  1.00  0.96           H  
ATOM   1926  HA  ASP A 117      10.379  41.282  -0.129  1.00  0.96           H  
ATOM   1927 1HB  ASP A 117      11.033  42.069   2.114  1.00  0.96           H  
ATOM   1928 2HB  ASP A 117      11.156  40.403   2.665  1.00  0.96           H  
ATOM   1929  N   LEU A 118      10.616  39.086  -1.041  1.00  0.93           N  
ATOM   1930  CA  LEU A 118      10.812  37.837  -1.744  1.00  0.93           C  
ATOM   1931  C   LEU A 118      11.917  36.994  -1.113  1.00  0.93           C  
ATOM   1932  O   LEU A 118      11.853  35.764  -1.151  1.00  0.93           O  
ATOM   1933  CB  LEU A 118      11.126  38.156  -3.204  1.00  0.93           C  
ATOM   1934  CG  LEU A 118      11.367  37.003  -4.130  1.00  0.93           C  
ATOM   1935  CD1 LEU A 118      10.171  36.128  -4.193  1.00  0.93           C  
ATOM   1936  CD2 LEU A 118      11.672  37.551  -5.502  1.00  0.93           C  
ATOM   1937  H   LEU A 118      10.557  39.934  -1.586  1.00  0.93           H  
ATOM   1938  HA  LEU A 118       9.880  37.273  -1.700  1.00  0.93           H  
ATOM   1939 1HB  LEU A 118      10.303  38.739  -3.612  1.00  0.93           H  
ATOM   1940 2HB  LEU A 118      12.024  38.776  -3.227  1.00  0.93           H  
ATOM   1941  HG  LEU A 118      12.202  36.419  -3.772  1.00  0.93           H  
ATOM   1942 1HD1 LEU A 118      10.383  35.318  -4.877  1.00  0.93           H  
ATOM   1943 2HD1 LEU A 118       9.952  35.735  -3.206  1.00  0.93           H  
ATOM   1944 3HD1 LEU A 118       9.330  36.700  -4.558  1.00  0.93           H  
ATOM   1945 1HD2 LEU A 118      11.848  36.728  -6.188  1.00  0.93           H  
ATOM   1946 2HD2 LEU A 118      10.822  38.137  -5.854  1.00  0.93           H  
ATOM   1947 3HD2 LEU A 118      12.556  38.184  -5.453  1.00  0.93           H  
ATOM   1948  N   ALA A 119      12.964  37.630  -0.583  1.00  0.89           N  
ATOM   1949  CA  ALA A 119      14.071  36.896   0.014  1.00  0.89           C  
ATOM   1950  C   ALA A 119      13.607  36.011   1.176  1.00  0.89           C  
ATOM   1951  O   ALA A 119      14.140  34.919   1.392  1.00  0.89           O  
ATOM   1952  CB  ALA A 119      15.130  37.856   0.498  1.00  0.89           C  
ATOM   1953  H   ALA A 119      12.965  38.659  -0.518  1.00  0.89           H  
ATOM   1954  HA  ALA A 119      14.497  36.251  -0.754  1.00  0.89           H  
ATOM   1955 1HB  ALA A 119      15.966  37.302   0.918  1.00  0.89           H  
ATOM   1956 2HB  ALA A 119      15.475  38.468  -0.333  1.00  0.89           H  
ATOM   1957 3HB  ALA A 119      14.698  38.503   1.266  1.00  0.89           H  
ATOM   1958  N   GLU A 120      12.609  36.484   1.942  1.00  0.84           N  
ATOM   1959  CA  GLU A 120      12.125  35.715   3.083  1.00  0.84           C  
ATOM   1960  C   GLU A 120      11.410  34.489   2.571  1.00  0.84           C  
ATOM   1961  O   GLU A 120      11.405  33.424   3.199  1.00  0.84           O  
ATOM   1962  CB  GLU A 120      11.180  36.532   3.956  1.00  0.84           C  
ATOM   1963  CG  GLU A 120      11.844  37.678   4.710  1.00  0.84           C  
ATOM   1964  CD  GLU A 120      12.947  37.218   5.663  1.00  0.84           C  
ATOM   1965  OE1 GLU A 120      12.737  36.270   6.397  1.00  0.84           O  
ATOM   1966  OE2 GLU A 120      13.993  37.823   5.656  1.00  0.84           O  
ATOM   1967  H   GLU A 120      12.153  37.362   1.701  1.00  0.84           H  
ATOM   1968  HA  GLU A 120      12.978  35.396   3.681  1.00  0.84           H  
ATOM   1969 1HB  GLU A 120      10.405  36.964   3.326  1.00  0.84           H  
ATOM   1970 2HB  GLU A 120      10.687  35.883   4.675  1.00  0.84           H  
ATOM   1971 1HG  GLU A 120      12.273  38.366   3.976  1.00  0.84           H  
ATOM   1972 2HG  GLU A 120      11.083  38.218   5.270  1.00  0.84           H  
ATOM   1973  N   TRP A 121      10.743  34.660   1.439  1.00  0.80           N  
ATOM   1974  CA  TRP A 121      10.087  33.517   0.836  1.00  0.80           C  
ATOM   1975  C   TRP A 121      11.103  32.516   0.324  1.00  0.80           C  
ATOM   1976  O   TRP A 121      11.035  31.327   0.636  1.00  0.80           O  
ATOM   1977  CB  TRP A 121       9.183  33.868  -0.319  1.00  0.80           C  
ATOM   1978  CG  TRP A 121       8.672  32.611  -0.909  1.00  0.80           C  
ATOM   1979  CD1 TRP A 121       9.218  31.968  -1.962  1.00  0.80           C  
ATOM   1980  CD2 TRP A 121       7.533  31.822  -0.521  1.00  0.80           C  
ATOM   1981  NE1 TRP A 121       8.493  30.850  -2.258  1.00  0.80           N  
ATOM   1982  CE2 TRP A 121       7.480  30.740  -1.391  1.00  0.80           C  
ATOM   1983  CE3 TRP A 121       6.574  31.934   0.468  1.00  0.80           C  
ATOM   1984  CZ2 TRP A 121       6.525  29.796  -1.299  1.00  0.80           C  
ATOM   1985  CZ3 TRP A 121       5.599  30.974   0.538  1.00  0.80           C  
ATOM   1986  CH2 TRP A 121       5.597  29.935  -0.327  1.00  0.80           C  
ATOM   1987  H   TRP A 121      10.743  35.589   1.005  1.00  0.80           H  
ATOM   1988  HA  TRP A 121       9.484  33.024   1.595  1.00  0.80           H  
ATOM   1989 1HB  TRP A 121       8.348  34.469   0.017  1.00  0.80           H  
ATOM   1990 2HB  TRP A 121       9.727  34.423  -1.075  1.00  0.80           H  
ATOM   1991  HD1 TRP A 121      10.102  32.301  -2.503  1.00  0.80           H  
ATOM   1992  HE1 TRP A 121       8.672  30.197  -3.012  1.00  0.80           H  
ATOM   1993  HE3 TRP A 121       6.592  32.753   1.168  1.00  0.80           H  
ATOM   1994  HZ2 TRP A 121       6.487  28.956  -1.974  1.00  0.80           H  
ATOM   1995  HZ3 TRP A 121       4.841  31.053   1.314  1.00  0.80           H  
ATOM   1996  HH2 TRP A 121       4.856  29.192  -0.242  1.00  0.80           H  
ATOM   1997  N   ARG A 122      12.078  33.008  -0.449  1.00  0.77           N  
ATOM   1998  CA  ARG A 122      13.069  32.146  -1.083  1.00  0.77           C  
ATOM   1999  C   ARG A 122      13.813  31.303  -0.055  1.00  0.77           C  
ATOM   2000  O   ARG A 122      14.020  30.102  -0.248  1.00  0.77           O  
ATOM   2001  CB  ARG A 122      14.078  32.975  -1.857  1.00  0.77           C  
ATOM   2002  CG  ARG A 122      13.597  33.615  -3.172  1.00  0.77           C  
ATOM   2003  CD  ARG A 122      14.679  34.499  -3.717  1.00  0.77           C  
ATOM   2004  NE  ARG A 122      14.390  35.073  -5.031  1.00  0.77           N  
ATOM   2005  CZ  ARG A 122      15.101  36.067  -5.595  1.00  0.77           C  
ATOM   2006  NH1 ARG A 122      16.111  36.620  -4.956  1.00  0.77           N  
ATOM   2007  NH2 ARG A 122      14.772  36.474  -6.802  1.00  0.77           N  
ATOM   2008  H   ARG A 122      12.097  34.011  -0.633  1.00  0.77           H  
ATOM   2009  HA  ARG A 122      12.562  31.500  -1.789  1.00  0.77           H  
ATOM   2010 1HB  ARG A 122      14.429  33.783  -1.217  1.00  0.77           H  
ATOM   2011 2HB  ARG A 122      14.941  32.356  -2.095  1.00  0.77           H  
ATOM   2012 1HG  ARG A 122      13.371  32.843  -3.909  1.00  0.77           H  
ATOM   2013 2HG  ARG A 122      12.705  34.210  -2.986  1.00  0.77           H  
ATOM   2014 1HD  ARG A 122      14.830  35.323  -3.024  1.00  0.77           H  
ATOM   2015 2HD  ARG A 122      15.600  33.926  -3.797  1.00  0.77           H  
ATOM   2016  HE  ARG A 122      13.613  34.697  -5.597  1.00  0.77           H  
ATOM   2017 1HH1 ARG A 122      16.358  36.301  -4.030  1.00  0.77           H  
ATOM   2018 2HH1 ARG A 122      16.637  37.363  -5.393  1.00  0.77           H  
ATOM   2019 1HH2 ARG A 122      13.986  36.002  -7.275  1.00  0.77           H  
ATOM   2020 2HH2 ARG A 122      15.283  37.211  -7.256  1.00  0.77           H  
ATOM   2021  N   ALA A 123      14.107  31.903   1.092  1.00  0.75           N  
ATOM   2022  CA  ALA A 123      14.802  31.246   2.188  1.00  0.75           C  
ATOM   2023  C   ALA A 123      14.081  29.994   2.695  1.00  0.75           C  
ATOM   2024  O   ALA A 123      14.708  29.100   3.265  1.00  0.75           O  
ATOM   2025  CB  ALA A 123      14.940  32.218   3.343  1.00  0.75           C  
ATOM   2026  H   ALA A 123      13.899  32.898   1.194  1.00  0.75           H  
ATOM   2027  HA  ALA A 123      15.788  30.952   1.831  1.00  0.75           H  
ATOM   2028 1HB  ALA A 123      15.487  31.744   4.155  1.00  0.75           H  
ATOM   2029 2HB  ALA A 123      15.476  33.107   3.008  1.00  0.75           H  
ATOM   2030 3HB  ALA A 123      13.946  32.506   3.691  1.00  0.75           H  
ATOM   2031  N   ARG A 124      12.760  29.963   2.553  1.00  0.73           N  
ATOM   2032  CA  ARG A 124      11.932  28.892   3.065  1.00  0.73           C  
ATOM   2033  C   ARG A 124      11.363  27.976   1.979  1.00  0.73           C  
ATOM   2034  O   ARG A 124      10.568  27.076   2.273  1.00  0.73           O  
ATOM   2035  CB  ARG A 124      10.794  29.520   3.842  1.00  0.73           C  
ATOM   2036  CG  ARG A 124      11.200  30.229   5.123  1.00  0.73           C  
ATOM   2037  CD  ARG A 124      10.084  31.057   5.655  1.00  0.73           C  
ATOM   2038  NE  ARG A 124      10.401  31.652   6.956  1.00  0.73           N  
ATOM   2039  CZ  ARG A 124      11.104  32.794   7.162  1.00  0.73           C  
ATOM   2040  NH1 ARG A 124      11.578  33.506   6.160  1.00  0.73           N  
ATOM   2041  NH2 ARG A 124      11.312  33.208   8.404  1.00  0.73           N  
ATOM   2042  H   ARG A 124      12.291  30.703   2.033  1.00  0.73           H  
ATOM   2043  HA  ARG A 124      12.533  28.288   3.746  1.00  0.73           H  
ATOM   2044 1HB  ARG A 124      10.333  30.279   3.215  1.00  0.73           H  
ATOM   2045 2HB  ARG A 124      10.049  28.764   4.092  1.00  0.73           H  
ATOM   2046 1HG  ARG A 124      11.473  29.484   5.875  1.00  0.73           H  
ATOM   2047 2HG  ARG A 124      12.050  30.884   4.927  1.00  0.73           H  
ATOM   2048 1HD  ARG A 124       9.876  31.867   4.950  1.00  0.73           H  
ATOM   2049 2HD  ARG A 124       9.194  30.436   5.766  1.00  0.73           H  
ATOM   2050  HE  ARG A 124      10.070  31.160   7.775  1.00  0.73           H  
ATOM   2051 1HH1 ARG A 124      11.439  33.218   5.182  1.00  0.73           H  
ATOM   2052 2HH1 ARG A 124      12.091  34.377   6.355  1.00  0.73           H  
ATOM   2053 1HH2 ARG A 124      10.952  32.674   9.180  1.00  0.73           H  
ATOM   2054 2HH2 ARG A 124      11.833  34.060   8.574  1.00  0.73           H  
ATOM   2055  N   VAL A 125      11.799  28.138   0.732  1.00  0.71           N  
ATOM   2056  CA  VAL A 125      11.219  27.321  -0.327  1.00  0.71           C  
ATOM   2057  C   VAL A 125      11.267  25.815  -0.094  1.00  0.71           C  
ATOM   2058  O   VAL A 125      10.235  25.176  -0.285  1.00  0.71           O  
ATOM   2059  CB  VAL A 125      11.772  27.694  -1.703  1.00  0.71           C  
ATOM   2060  CG1 VAL A 125      11.367  26.665  -2.724  1.00  0.71           C  
ATOM   2061  CG2 VAL A 125      11.184  28.965  -2.057  1.00  0.71           C  
ATOM   2062  H   VAL A 125      12.497  28.853   0.506  1.00  0.71           H  
ATOM   2063  HA  VAL A 125      10.169  27.592  -0.391  1.00  0.71           H  
ATOM   2064  HB  VAL A 125      12.844  27.786  -1.682  1.00  0.71           H  
ATOM   2065 1HG1 VAL A 125      11.734  26.955  -3.707  1.00  0.71           H  
ATOM   2066 2HG1 VAL A 125      11.795  25.703  -2.453  1.00  0.71           H  
ATOM   2067 3HG1 VAL A 125      10.288  26.588  -2.753  1.00  0.71           H  
ATOM   2068 1HG2 VAL A 125      11.537  29.289  -3.035  1.00  0.71           H  
ATOM   2069 2HG2 VAL A 125      10.114  28.832  -2.072  1.00  0.71           H  
ATOM   2070 3HG2 VAL A 125      11.449  29.685  -1.307  1.00  0.71           H  
ATOM   2071  N   PRO A 126      12.388  25.201   0.334  1.00  0.70           N  
ATOM   2072  CA  PRO A 126      12.482  23.779   0.600  1.00  0.70           C  
ATOM   2073  C   PRO A 126      11.461  23.290   1.637  1.00  0.70           C  
ATOM   2074  O   PRO A 126      11.106  22.110   1.662  1.00  0.70           O  
ATOM   2075  CB  PRO A 126      13.916  23.639   1.131  1.00  0.70           C  
ATOM   2076  CG  PRO A 126      14.662  24.808   0.547  1.00  0.70           C  
ATOM   2077  CD  PRO A 126      13.665  25.929   0.555  1.00  0.70           C  
ATOM   2078  HA  PRO A 126      12.366  23.234  -0.351  1.00  0.70           H  
ATOM   2079 1HB  PRO A 126      13.903  23.648   2.232  1.00  0.70           H  
ATOM   2080 2HB  PRO A 126      14.335  22.669   0.823  1.00  0.70           H  
ATOM   2081 1HG  PRO A 126      15.556  25.031   1.150  1.00  0.70           H  
ATOM   2082 2HG  PRO A 126      15.012  24.563  -0.468  1.00  0.70           H  
ATOM   2083 1HD  PRO A 126      13.688  26.407   1.543  1.00  0.70           H  
ATOM   2084 2HD  PRO A 126      13.909  26.610  -0.240  1.00  0.70           H  
ATOM   2085  N   GLU A 127      10.966  24.183   2.507  1.00  0.68           N  
ATOM   2086  CA  GLU A 127       9.998  23.750   3.504  1.00  0.68           C  
ATOM   2087  C   GLU A 127       8.649  23.610   2.823  1.00  0.68           C  
ATOM   2088  O   GLU A 127       7.885  22.674   3.083  1.00  0.68           O  
ATOM   2089  CB  GLU A 127       9.911  24.762   4.645  1.00  0.68           C  
ATOM   2090  CG  GLU A 127      11.188  24.885   5.476  1.00  0.68           C  
ATOM   2091  CD  GLU A 127      11.108  25.951   6.553  1.00  0.68           C  
ATOM   2092  OE1 GLU A 127      10.165  26.708   6.553  1.00  0.68           O  
ATOM   2093  OE2 GLU A 127      11.996  26.002   7.373  1.00  0.68           O  
ATOM   2094  H   GLU A 127      11.210  25.169   2.471  1.00  0.68           H  
ATOM   2095  HA  GLU A 127      10.296  22.780   3.900  1.00  0.68           H  
ATOM   2096 1HB  GLU A 127       9.671  25.746   4.245  1.00  0.68           H  
ATOM   2097 2HB  GLU A 127       9.100  24.481   5.318  1.00  0.68           H  
ATOM   2098 1HG  GLU A 127      11.400  23.924   5.941  1.00  0.68           H  
ATOM   2099 2HG  GLU A 127      12.013  25.121   4.798  1.00  0.68           H  
ATOM   2100  N   TYR A 128       8.388  24.523   1.895  1.00  0.67           N  
ATOM   2101  CA  TYR A 128       7.118  24.515   1.194  1.00  0.67           C  
ATOM   2102  C   TYR A 128       7.119  23.355   0.193  1.00  0.67           C  
ATOM   2103  O   TYR A 128       6.120  22.638   0.054  1.00  0.67           O  
ATOM   2104  CB  TYR A 128       6.915  25.865   0.497  1.00  0.67           C  
ATOM   2105  CG  TYR A 128       6.717  27.065   1.446  1.00  0.67           C  
ATOM   2106  CD1 TYR A 128       7.717  27.973   1.621  1.00  0.67           C  
ATOM   2107  CD2 TYR A 128       5.552  27.244   2.122  1.00  0.67           C  
ATOM   2108  CE1 TYR A 128       7.558  29.036   2.475  1.00  0.67           C  
ATOM   2109  CE2 TYR A 128       5.377  28.297   2.992  1.00  0.67           C  
ATOM   2110  CZ  TYR A 128       6.384  29.193   3.172  1.00  0.67           C  
ATOM   2111  OH  TYR A 128       6.229  30.261   4.031  1.00  0.67           O  
ATOM   2112  H   TYR A 128       9.078  25.261   1.722  1.00  0.67           H  
ATOM   2113  HA  TYR A 128       6.315  24.347   1.910  1.00  0.67           H  
ATOM   2114 1HB  TYR A 128       7.797  26.073  -0.101  1.00  0.67           H  
ATOM   2115 2HB  TYR A 128       6.075  25.812  -0.165  1.00  0.67           H  
ATOM   2116  HD1 TYR A 128       8.630  27.859   1.083  1.00  0.67           H  
ATOM   2117  HD2 TYR A 128       4.769  26.556   1.983  1.00  0.67           H  
ATOM   2118  HE1 TYR A 128       8.346  29.750   2.593  1.00  0.67           H  
ATOM   2119  HE2 TYR A 128       4.443  28.413   3.530  1.00  0.67           H  
ATOM   2120  HH  TYR A 128       5.335  30.264   4.387  1.00  0.67           H  
ATOM   2121  N   GLU A 129       8.272  23.124  -0.457  1.00  0.66           N  
ATOM   2122  CA  GLU A 129       8.387  22.024  -1.411  1.00  0.66           C  
ATOM   2123  C   GLU A 129       8.226  20.676  -0.714  1.00  0.66           C  
ATOM   2124  O   GLU A 129       7.560  19.777  -1.242  1.00  0.66           O  
ATOM   2125  CB  GLU A 129       9.738  22.044  -2.130  1.00  0.66           C  
ATOM   2126  CG  GLU A 129       9.949  23.174  -3.123  1.00  0.66           C  
ATOM   2127  CD  GLU A 129      11.345  23.147  -3.732  1.00  0.66           C  
ATOM   2128  OE1 GLU A 129      12.148  22.362  -3.287  1.00  0.66           O  
ATOM   2129  OE2 GLU A 129      11.603  23.907  -4.634  1.00  0.66           O  
ATOM   2130  H   GLU A 129       9.062  23.750  -0.302  1.00  0.66           H  
ATOM   2131  HA  GLU A 129       7.596  22.125  -2.152  1.00  0.66           H  
ATOM   2132 1HB  GLU A 129      10.529  22.111  -1.387  1.00  0.66           H  
ATOM   2133 2HB  GLU A 129       9.875  21.106  -2.663  1.00  0.66           H  
ATOM   2134 1HG  GLU A 129       9.204  23.107  -3.916  1.00  0.66           H  
ATOM   2135 2HG  GLU A 129       9.802  24.109  -2.603  1.00  0.66           H  
ATOM   2136  N   ARG A 130       8.803  20.537   0.494  1.00  0.65           N  
ATOM   2137  CA  ARG A 130       8.681  19.302   1.257  1.00  0.65           C  
ATOM   2138  C   ARG A 130       7.231  18.981   1.506  1.00  0.65           C  
ATOM   2139  O   ARG A 130       6.782  17.861   1.255  1.00  0.65           O  
ATOM   2140  CB  ARG A 130       9.371  19.412   2.602  1.00  0.65           C  
ATOM   2141  CG  ARG A 130       9.317  18.149   3.436  1.00  0.65           C  
ATOM   2142  CD  ARG A 130       9.958  18.324   4.760  1.00  0.65           C  
ATOM   2143  NE  ARG A 130      11.371  18.644   4.642  1.00  0.65           N  
ATOM   2144  CZ  ARG A 130      12.324  17.728   4.381  1.00  0.65           C  
ATOM   2145  NH1 ARG A 130      11.978  16.483   4.192  1.00  0.65           N  
ATOM   2146  NH2 ARG A 130      13.601  18.071   4.304  1.00  0.65           N  
ATOM   2147  H   ARG A 130       9.376  21.289   0.881  1.00  0.65           H  
ATOM   2148  HA  ARG A 130       9.135  18.492   0.688  1.00  0.65           H  
ATOM   2149 1HB  ARG A 130      10.416  19.676   2.454  1.00  0.65           H  
ATOM   2150 2HB  ARG A 130       8.913  20.215   3.181  1.00  0.65           H  
ATOM   2151 1HG  ARG A 130       8.272  17.868   3.601  1.00  0.65           H  
ATOM   2152 2HG  ARG A 130       9.829  17.343   2.910  1.00  0.65           H  
ATOM   2153 1HD  ARG A 130       9.465  19.138   5.291  1.00  0.65           H  
ATOM   2154 2HD  ARG A 130       9.857  17.401   5.335  1.00  0.65           H  
ATOM   2155  HE  ARG A 130      11.655  19.605   4.777  1.00  0.65           H  
ATOM   2156 1HH1 ARG A 130      11.011  16.208   4.244  1.00  0.65           H  
ATOM   2157 2HH1 ARG A 130      12.699  15.787   3.957  1.00  0.65           H  
ATOM   2158 1HH2 ARG A 130      13.880  19.029   4.441  1.00  0.65           H  
ATOM   2159 2HH2 ARG A 130      14.312  17.339   4.114  1.00  0.65           H  
ATOM   2160  N   VAL A 131       6.488  19.982   1.953  1.00  0.65           N  
ATOM   2161  CA  VAL A 131       5.079  19.826   2.243  1.00  0.65           C  
ATOM   2162  C   VAL A 131       4.274  19.402   1.023  1.00  0.65           C  
ATOM   2163  O   VAL A 131       3.439  18.497   1.103  1.00  0.65           O  
ATOM   2164  CB  VAL A 131       4.583  21.110   2.893  1.00  0.65           C  
ATOM   2165  CG1 VAL A 131       3.130  21.136   2.999  1.00  0.65           C  
ATOM   2166  CG2 VAL A 131       5.204  21.125   4.298  1.00  0.65           C  
ATOM   2167  H   VAL A 131       6.926  20.892   2.133  1.00  0.65           H  
ATOM   2168  HA  VAL A 131       4.984  19.033   2.992  1.00  0.65           H  
ATOM   2169  HB  VAL A 131       4.902  21.978   2.315  1.00  0.65           H  
ATOM   2170 1HG1 VAL A 131       2.810  22.050   3.500  1.00  0.65           H  
ATOM   2171 2HG1 VAL A 131       2.683  21.092   2.004  1.00  0.65           H  
ATOM   2172 3HG1 VAL A 131       2.848  20.283   3.571  1.00  0.65           H  
ATOM   2173 1HG2 VAL A 131       4.910  21.986   4.854  1.00  0.65           H  
ATOM   2174 2HG2 VAL A 131       4.877  20.239   4.830  1.00  0.65           H  
ATOM   2175 3HG2 VAL A 131       6.289  21.107   4.210  1.00  0.65           H  
ATOM   2176  N   ILE A 132       4.557  20.011  -0.123  1.00  0.65           N  
ATOM   2177  CA  ILE A 132       3.884  19.582  -1.340  1.00  0.65           C  
ATOM   2178  C   ILE A 132       4.207  18.133  -1.663  1.00  0.65           C  
ATOM   2179  O   ILE A 132       3.314  17.351  -2.000  1.00  0.65           O  
ATOM   2180  CB  ILE A 132       4.301  20.445  -2.534  1.00  0.65           C  
ATOM   2181  CG1 ILE A 132       3.730  21.834  -2.367  1.00  0.65           C  
ATOM   2182  CG2 ILE A 132       3.874  19.787  -3.852  1.00  0.65           C  
ATOM   2183  CD1 ILE A 132       4.303  22.798  -3.316  1.00  0.65           C  
ATOM   2184  H   ILE A 132       5.232  20.778  -0.142  1.00  0.65           H  
ATOM   2185  HA  ILE A 132       2.811  19.677  -1.198  1.00  0.65           H  
ATOM   2186  HB  ILE A 132       5.384  20.549  -2.531  1.00  0.65           H  
ATOM   2187 1HG1 ILE A 132       2.649  21.797  -2.511  1.00  0.65           H  
ATOM   2188 2HG1 ILE A 132       3.935  22.177  -1.354  1.00  0.65           H  
ATOM   2189 1HG2 ILE A 132       4.198  20.410  -4.676  1.00  0.65           H  
ATOM   2190 2HG2 ILE A 132       4.331  18.804  -3.941  1.00  0.65           H  
ATOM   2191 3HG2 ILE A 132       2.803  19.689  -3.873  1.00  0.65           H  
ATOM   2192 1HD1 ILE A 132       3.877  23.770  -3.158  1.00  0.65           H  
ATOM   2193 2HD1 ILE A 132       5.376  22.834  -3.144  1.00  0.65           H  
ATOM   2194 3HD1 ILE A 132       4.100  22.474  -4.338  1.00  0.65           H  
ATOM   2195  N   ARG A 133       5.475  17.757  -1.558  1.00  0.65           N  
ATOM   2196  CA  ARG A 133       5.852  16.394  -1.864  1.00  0.65           C  
ATOM   2197  C   ARG A 133       5.156  15.409  -0.942  1.00  0.65           C  
ATOM   2198  O   ARG A 133       4.600  14.416  -1.417  1.00  0.65           O  
ATOM   2199  CB  ARG A 133       7.361  16.253  -1.808  1.00  0.65           C  
ATOM   2200  CG  ARG A 133       7.946  14.919  -2.229  1.00  0.65           C  
ATOM   2201  CD  ARG A 133       9.426  15.045  -2.295  1.00  0.65           C  
ATOM   2202  NE  ARG A 133      10.098  13.838  -2.729  1.00  0.65           N  
ATOM   2203  CZ  ARG A 133      11.431  13.745  -2.898  1.00  0.65           C  
ATOM   2204  NH1 ARG A 133      12.198  14.788  -2.659  1.00  0.65           N  
ATOM   2205  NH2 ARG A 133      11.975  12.623  -3.303  1.00  0.65           N  
ATOM   2206  H   ARG A 133       6.189  18.433  -1.278  1.00  0.65           H  
ATOM   2207  HA  ARG A 133       5.531  16.169  -2.860  1.00  0.65           H  
ATOM   2208 1HB  ARG A 133       7.813  17.024  -2.433  1.00  0.65           H  
ATOM   2209 2HB  ARG A 133       7.692  16.442  -0.785  1.00  0.65           H  
ATOM   2210 1HG  ARG A 133       7.683  14.146  -1.501  1.00  0.65           H  
ATOM   2211 2HG  ARG A 133       7.574  14.638  -3.211  1.00  0.65           H  
ATOM   2212 1HD  ARG A 133       9.678  15.842  -2.995  1.00  0.65           H  
ATOM   2213 2HD  ARG A 133       9.801  15.305  -1.306  1.00  0.65           H  
ATOM   2214  HE  ARG A 133       9.538  13.013  -2.918  1.00  0.65           H  
ATOM   2215 1HH1 ARG A 133      11.789  15.657  -2.347  1.00  0.65           H  
ATOM   2216 2HH1 ARG A 133      13.196  14.718  -2.787  1.00  0.65           H  
ATOM   2217 1HH2 ARG A 133      11.383  11.808  -3.499  1.00  0.65           H  
ATOM   2218 2HH2 ARG A 133      12.967  12.566  -3.427  1.00  0.65           H  
ATOM   2219  N   GLU A 134       5.108  15.702   0.360  1.00  0.66           N  
ATOM   2220  CA  GLU A 134       4.453  14.771   1.268  1.00  0.66           C  
ATOM   2221  C   GLU A 134       2.979  14.630   0.909  1.00  0.66           C  
ATOM   2222  O   GLU A 134       2.442  13.523   0.880  1.00  0.66           O  
ATOM   2223  CB  GLU A 134       4.553  15.263   2.722  1.00  0.66           C  
ATOM   2224  CG  GLU A 134       5.945  15.215   3.365  1.00  0.66           C  
ATOM   2225  CD  GLU A 134       5.958  15.820   4.772  1.00  0.66           C  
ATOM   2226  OE1 GLU A 134       4.923  16.302   5.214  1.00  0.66           O  
ATOM   2227  OE2 GLU A 134       6.998  15.809   5.393  1.00  0.66           O  
ATOM   2228  H   GLU A 134       5.562  16.545   0.712  1.00  0.66           H  
ATOM   2229  HA  GLU A 134       4.931  13.793   1.175  1.00  0.66           H  
ATOM   2230 1HB  GLU A 134       4.222  16.304   2.761  1.00  0.66           H  
ATOM   2231 2HB  GLU A 134       3.871  14.684   3.347  1.00  0.66           H  
ATOM   2232 1HG  GLU A 134       6.276  14.178   3.419  1.00  0.66           H  
ATOM   2233 2HG  GLU A 134       6.643  15.757   2.732  1.00  0.66           H  
ATOM   2234  N   ALA A 135       2.329  15.751   0.592  1.00  0.66           N  
ATOM   2235  CA  ALA A 135       0.918  15.731   0.244  1.00  0.66           C  
ATOM   2236  C   ALA A 135       0.661  14.920  -1.017  1.00  0.66           C  
ATOM   2237  O   ALA A 135      -0.295  14.140  -1.103  1.00  0.66           O  
ATOM   2238  CB  ALA A 135       0.451  17.144   0.056  1.00  0.66           C  
ATOM   2239  H   ALA A 135       2.820  16.648   0.625  1.00  0.66           H  
ATOM   2240  HA  ALA A 135       0.368  15.269   1.065  1.00  0.66           H  
ATOM   2241 1HB  ALA A 135      -0.596  17.163  -0.183  1.00  0.66           H  
ATOM   2242 2HB  ALA A 135       0.632  17.689   0.974  1.00  0.66           H  
ATOM   2243 3HB  ALA A 135       1.014  17.602  -0.752  1.00  0.66           H  
ATOM   2244  N   ALA A 136       1.535  15.081  -2.004  1.00  0.68           N  
ATOM   2245  CA  ALA A 136       1.390  14.347  -3.241  1.00  0.68           C  
ATOM   2246  C   ALA A 136       1.505  12.843  -2.977  1.00  0.68           C  
ATOM   2247  O   ALA A 136       0.779  12.034  -3.575  1.00  0.68           O  
ATOM   2248  CB  ALA A 136       2.429  14.817  -4.231  1.00  0.68           C  
ATOM   2249  H   ALA A 136       2.304  15.747  -1.901  1.00  0.68           H  
ATOM   2250  HA  ALA A 136       0.398  14.550  -3.642  1.00  0.68           H  
ATOM   2251 1HB  ALA A 136       2.300  14.298  -5.169  1.00  0.68           H  
ATOM   2252 2HB  ALA A 136       2.322  15.883  -4.400  1.00  0.68           H  
ATOM   2253 3HB  ALA A 136       3.417  14.615  -3.821  1.00  0.68           H  
ATOM   2254  N   GLU A 137       2.417  12.454  -2.068  1.00  0.69           N  
ATOM   2255  CA  GLU A 137       2.579  11.037  -1.751  1.00  0.69           C  
ATOM   2256  C   GLU A 137       1.329  10.493  -1.062  1.00  0.69           C  
ATOM   2257  O   GLU A 137       0.805   9.444  -1.448  1.00  0.69           O  
ATOM   2258  CB  GLU A 137       3.806  10.810  -0.843  1.00  0.69           C  
ATOM   2259  CG  GLU A 137       5.131  11.038  -1.511  1.00  0.69           C  
ATOM   2260  CD  GLU A 137       6.330  10.937  -0.632  1.00  0.69           C  
ATOM   2261  OE1 GLU A 137       6.193  10.941   0.563  1.00  0.69           O  
ATOM   2262  OE2 GLU A 137       7.422  10.826  -1.168  1.00  0.69           O  
ATOM   2263  H   GLU A 137       3.014  13.149  -1.612  1.00  0.69           H  
ATOM   2264  HA  GLU A 137       2.725  10.489  -2.683  1.00  0.69           H  
ATOM   2265 1HB  GLU A 137       3.751  11.470   0.021  1.00  0.69           H  
ATOM   2266 2HB  GLU A 137       3.794   9.784  -0.471  1.00  0.69           H  
ATOM   2267 1HG  GLU A 137       5.222  10.306  -2.302  1.00  0.69           H  
ATOM   2268 2HG  GLU A 137       5.115  12.027  -1.940  1.00  0.69           H  
ATOM   2269  N   GLU A 138       0.778  11.276  -0.123  1.00  0.71           N  
ATOM   2270  CA  GLU A 138      -0.409  10.880   0.641  1.00  0.71           C  
ATOM   2271  C   GLU A 138      -1.614  10.661  -0.256  1.00  0.71           C  
ATOM   2272  O   GLU A 138      -2.414   9.748  -0.042  1.00  0.71           O  
ATOM   2273  CB  GLU A 138      -0.788  11.957   1.671  1.00  0.71           C  
ATOM   2274  CG  GLU A 138       0.130  12.123   2.877  1.00  0.71           C  
ATOM   2275  CD  GLU A 138      -0.287  13.312   3.750  1.00  0.71           C  
ATOM   2276  OE1 GLU A 138      -1.158  14.064   3.339  1.00  0.71           O  
ATOM   2277  OE2 GLU A 138       0.258  13.462   4.820  1.00  0.71           O  
ATOM   2278  H   GLU A 138       1.250  12.151   0.116  1.00  0.71           H  
ATOM   2279  HA  GLU A 138      -0.189   9.947   1.158  1.00  0.71           H  
ATOM   2280 1HB  GLU A 138      -0.829  12.923   1.171  1.00  0.71           H  
ATOM   2281 2HB  GLU A 138      -1.789  11.753   2.048  1.00  0.71           H  
ATOM   2282 1HG  GLU A 138       0.090  11.215   3.477  1.00  0.71           H  
ATOM   2283 2HG  GLU A 138       1.149  12.253   2.541  1.00  0.71           H  
ATOM   2284  N   ALA A 139      -1.726  11.502  -1.276  1.00  0.73           N  
ATOM   2285  CA  ALA A 139      -2.831  11.467  -2.214  1.00  0.73           C  
ATOM   2286  C   ALA A 139      -2.701  10.387  -3.278  1.00  0.73           C  
ATOM   2287  O   ALA A 139      -3.632  10.179  -4.059  1.00  0.73           O  
ATOM   2288  CB  ALA A 139      -2.931  12.809  -2.898  1.00  0.73           C  
ATOM   2289  H   ALA A 139      -1.030  12.243  -1.371  1.00  0.73           H  
ATOM   2290  HA  ALA A 139      -3.742  11.277  -1.647  1.00  0.73           H  
ATOM   2291 1HB  ALA A 139      -3.782  12.825  -3.578  1.00  0.73           H  
ATOM   2292 2HB  ALA A 139      -3.057  13.567  -2.140  1.00  0.73           H  
ATOM   2293 3HB  ALA A 139      -2.011  12.998  -3.454  1.00  0.73           H  
ATOM   2294  N   GLY A 140      -1.544   9.734  -3.371  1.00  0.74           N  
ATOM   2295  CA  GLY A 140      -1.343   8.749  -4.422  1.00  0.74           C  
ATOM   2296  C   GLY A 140      -1.194   9.413  -5.788  1.00  0.74           C  
ATOM   2297  O   GLY A 140      -1.555   8.838  -6.820  1.00  0.74           O  
ATOM   2298  H   GLY A 140      -0.795   9.887  -2.695  1.00  0.74           H  
ATOM   2299 1HA  GLY A 140      -0.440   8.201  -4.198  1.00  0.74           H  
ATOM   2300 2HA  GLY A 140      -2.170   8.040  -4.431  1.00  0.74           H  
ATOM   2301  N   ARG A 141      -0.716  10.650  -5.791  1.00  0.75           N  
ATOM   2302  CA  ARG A 141      -0.580  11.430  -7.006  1.00  0.75           C  
ATOM   2303  C   ARG A 141       0.661  11.050  -7.812  1.00  0.75           C  
ATOM   2304  O   ARG A 141       1.663  10.626  -7.247  1.00  0.75           O  
ATOM   2305  CB  ARG A 141      -0.570  12.891  -6.664  1.00  0.75           C  
ATOM   2306  CG  ARG A 141      -0.534  13.762  -7.807  1.00  0.75           C  
ATOM   2307  CD  ARG A 141      -0.667  15.122  -7.429  1.00  0.75           C  
ATOM   2308  NE  ARG A 141      -0.534  15.944  -8.566  1.00  0.75           N  
ATOM   2309  CZ  ARG A 141      -0.598  17.249  -8.546  1.00  0.75           C  
ATOM   2310  NH1 ARG A 141      -0.827  17.880  -7.439  1.00  0.75           N  
ATOM   2311  NH2 ARG A 141      -0.434  17.926  -9.630  1.00  0.75           N  
ATOM   2312  H   ARG A 141      -0.404  11.074  -4.916  1.00  0.75           H  
ATOM   2313  HA  ARG A 141      -1.460  11.246  -7.624  1.00  0.75           H  
ATOM   2314 1HB  ARG A 141      -1.457  13.137  -6.077  1.00  0.75           H  
ATOM   2315 2HB  ARG A 141       0.299  13.110  -6.051  1.00  0.75           H  
ATOM   2316 1HG  ARG A 141       0.421  13.666  -8.308  1.00  0.75           H  
ATOM   2317 2HG  ARG A 141      -1.343  13.505  -8.492  1.00  0.75           H  
ATOM   2318 1HD  ARG A 141      -1.645  15.302  -6.980  1.00  0.75           H  
ATOM   2319 2HD  ARG A 141       0.122  15.385  -6.724  1.00  0.75           H  
ATOM   2320  HE  ARG A 141      -0.332  15.495  -9.450  1.00  0.75           H  
ATOM   2321 1HH1 ARG A 141      -0.973  17.367  -6.574  1.00  0.75           H  
ATOM   2322 2HH1 ARG A 141      -0.863  18.906  -7.474  1.00  0.75           H  
ATOM   2323 1HH2 ARG A 141      -0.259  17.462 -10.506  1.00  0.75           H  
ATOM   2324 2HH2 ARG A 141      -0.502  18.940  -9.559  1.00  0.75           H  
ATOM   2325  N   GLY A 142       0.551  11.118  -9.140  1.00  0.73           N  
ATOM   2326  CA  GLY A 142       1.665  10.863 -10.057  1.00  0.73           C  
ATOM   2327  C   GLY A 142       2.771  11.910 -10.058  1.00  0.73           C  
ATOM   2328  O   GLY A 142       3.930  11.618  -9.793  1.00  0.73           O  
ATOM   2329  H   GLY A 142      -0.327  11.424  -9.534  1.00  0.73           H  
ATOM   2330 1HA  GLY A 142       2.075   9.873  -9.869  1.00  0.73           H  
ATOM   2331 2HA  GLY A 142       1.267  10.856 -11.060  1.00  0.73           H  
ATOM   2332  N   ARG A 143       2.390  13.133 -10.401  1.00  0.71           N  
ATOM   2333  CA  ARG A 143       3.265  14.302 -10.550  1.00  0.71           C  
ATOM   2334  C   ARG A 143       3.184  15.269  -9.369  1.00  0.71           C  
ATOM   2335  O   ARG A 143       2.110  15.506  -8.825  1.00  0.71           O  
ATOM   2336  CB  ARG A 143       2.894  15.035 -11.833  1.00  0.71           C  
ATOM   2337  CG  ARG A 143       3.653  16.306 -12.137  1.00  0.71           C  
ATOM   2338  CD  ARG A 143       3.307  16.848 -13.482  1.00  0.71           C  
ATOM   2339  NE  ARG A 143       3.782  15.992 -14.574  1.00  0.71           N  
ATOM   2340  CZ  ARG A 143       3.517  16.200 -15.881  1.00  0.71           C  
ATOM   2341  NH1 ARG A 143       2.793  17.233 -16.237  1.00  0.71           N  
ATOM   2342  NH2 ARG A 143       3.980  15.366 -16.793  1.00  0.71           N  
ATOM   2343  H   ARG A 143       1.414  13.246 -10.659  1.00  0.71           H  
ATOM   2344  HA  ARG A 143       4.294  13.950 -10.641  1.00  0.71           H  
ATOM   2345 1HB  ARG A 143       3.033  14.366 -12.680  1.00  0.71           H  
ATOM   2346 2HB  ARG A 143       1.839  15.297 -11.800  1.00  0.71           H  
ATOM   2347 1HG  ARG A 143       3.385  17.060 -11.404  1.00  0.71           H  
ATOM   2348 2HG  ARG A 143       4.713  16.132 -12.095  1.00  0.71           H  
ATOM   2349 1HD  ARG A 143       2.224  16.934 -13.564  1.00  0.71           H  
ATOM   2350 2HD  ARG A 143       3.760  17.832 -13.597  1.00  0.71           H  
ATOM   2351  HE  ARG A 143       4.339  15.178 -14.334  1.00  0.71           H  
ATOM   2352 1HH1 ARG A 143       2.440  17.850 -15.524  1.00  0.71           H  
ATOM   2353 2HH1 ARG A 143       2.585  17.394 -17.211  1.00  0.71           H  
ATOM   2354 1HH2 ARG A 143       4.526  14.546 -16.490  1.00  0.71           H  
ATOM   2355 2HH2 ARG A 143       3.780  15.515 -17.769  1.00  0.71           H  
ATOM   2356  N   LEU A 144       4.315  15.827  -8.956  1.00  0.68           N  
ATOM   2357  CA  LEU A 144       4.283  16.814  -7.877  1.00  0.68           C  
ATOM   2358  C   LEU A 144       3.704  18.135  -8.340  1.00  0.68           C  
ATOM   2359  O   LEU A 144       3.967  18.560  -9.464  1.00  0.68           O  
ATOM   2360  CB  LEU A 144       5.694  17.108  -7.354  1.00  0.68           C  
ATOM   2361  CG  LEU A 144       6.372  15.999  -6.682  1.00  0.68           C  
ATOM   2362  CD1 LEU A 144       7.769  16.383  -6.262  1.00  0.68           C  
ATOM   2363  CD2 LEU A 144       5.549  15.666  -5.536  1.00  0.68           C  
ATOM   2364  H   LEU A 144       5.189  15.590  -9.405  1.00  0.68           H  
ATOM   2365  HA  LEU A 144       3.665  16.428  -7.068  1.00  0.68           H  
ATOM   2366 1HB  LEU A 144       6.313  17.423  -8.190  1.00  0.68           H  
ATOM   2367 2HB  LEU A 144       5.627  17.942  -6.646  1.00  0.68           H  
ATOM   2368  HG  LEU A 144       6.461  15.172  -7.350  1.00  0.68           H  
ATOM   2369 1HD1 LEU A 144       8.237  15.537  -5.755  1.00  0.68           H  
ATOM   2370 2HD1 LEU A 144       8.354  16.648  -7.142  1.00  0.68           H  
ATOM   2371 3HD1 LEU A 144       7.723  17.235  -5.583  1.00  0.68           H  
ATOM   2372 1HD2 LEU A 144       5.982  14.847  -4.976  1.00  0.68           H  
ATOM   2373 2HD2 LEU A 144       5.479  16.548  -4.926  1.00  0.68           H  
ATOM   2374 3HD2 LEU A 144       4.569  15.389  -5.891  1.00  0.68           H  
ATOM   2375  N   ALA A 145       2.945  18.816  -7.483  1.00  0.66           N  
ATOM   2376  CA  ALA A 145       2.561  20.163  -7.868  1.00  0.66           C  
ATOM   2377  C   ALA A 145       3.850  20.949  -7.941  1.00  0.66           C  
ATOM   2378  O   ALA A 145       4.720  20.774  -7.084  1.00  0.66           O  
ATOM   2379  CB  ALA A 145       1.595  20.809  -6.893  1.00  0.66           C  
ATOM   2380  H   ALA A 145       2.689  18.435  -6.584  1.00  0.66           H  
ATOM   2381  HA  ALA A 145       2.106  20.127  -8.856  1.00  0.66           H  
ATOM   2382 1HB  ALA A 145       1.363  21.817  -7.242  1.00  0.66           H  
ATOM   2383 2HB  ALA A 145       0.685  20.233  -6.836  1.00  0.66           H  
ATOM   2384 3HB  ALA A 145       2.039  20.864  -5.908  1.00  0.66           H  
ATOM   2385  N   VAL A 146       3.985  21.837  -8.896  1.00  0.64           N  
ATOM   2386  CA  VAL A 146       5.216  22.599  -8.945  1.00  0.64           C  
ATOM   2387  C   VAL A 146       5.091  23.903  -8.192  1.00  0.64           C  
ATOM   2388  O   VAL A 146       4.184  24.688  -8.446  1.00  0.64           O  
ATOM   2389  CB  VAL A 146       5.623  22.863 -10.395  1.00  0.64           C  
ATOM   2390  CG1 VAL A 146       6.874  23.712 -10.425  1.00  0.64           C  
ATOM   2391  CG2 VAL A 146       5.840  21.531 -11.097  1.00  0.64           C  
ATOM   2392  H   VAL A 146       3.249  21.950  -9.592  1.00  0.64           H  
ATOM   2393  HA  VAL A 146       6.007  22.008  -8.483  1.00  0.64           H  
ATOM   2394  HB  VAL A 146       4.830  23.417 -10.905  1.00  0.64           H  
ATOM   2395 1HG1 VAL A 146       7.155  23.890 -11.449  1.00  0.64           H  
ATOM   2396 2HG1 VAL A 146       6.686  24.662  -9.926  1.00  0.64           H  
ATOM   2397 3HG1 VAL A 146       7.682  23.189  -9.915  1.00  0.64           H  
ATOM   2398 1HG2 VAL A 146       6.121  21.707 -12.133  1.00  0.64           H  
ATOM   2399 2HG2 VAL A 146       6.631  20.977 -10.593  1.00  0.64           H  
ATOM   2400 3HG2 VAL A 146       4.911  20.949 -11.064  1.00  0.64           H  
ATOM   2401  N   LEU A 147       5.996  24.138  -7.255  1.00  0.62           N  
ATOM   2402  CA  LEU A 147       5.955  25.382  -6.504  1.00  0.62           C  
ATOM   2403  C   LEU A 147       6.839  26.384  -7.215  1.00  0.62           C  
ATOM   2404  O   LEU A 147       8.016  26.116  -7.464  1.00  0.62           O  
ATOM   2405  CB  LEU A 147       6.444  25.182  -5.076  1.00  0.62           C  
ATOM   2406  CG  LEU A 147       6.416  26.403  -4.156  1.00  0.62           C  
ATOM   2407  CD1 LEU A 147       4.942  26.849  -3.901  1.00  0.62           C  
ATOM   2408  CD2 LEU A 147       7.107  26.029  -2.875  1.00  0.62           C  
ATOM   2409  H   LEU A 147       6.716  23.453  -7.070  1.00  0.62           H  
ATOM   2410  HA  LEU A 147       4.933  25.761  -6.483  1.00  0.62           H  
ATOM   2411 1HB  LEU A 147       5.851  24.441  -4.637  1.00  0.62           H  
ATOM   2412 2HB  LEU A 147       7.474  24.820  -5.109  1.00  0.62           H  
ATOM   2413  HG  LEU A 147       6.942  27.237  -4.632  1.00  0.62           H  
ATOM   2414 1HD1 LEU A 147       4.928  27.715  -3.249  1.00  0.62           H  
ATOM   2415 2HD1 LEU A 147       4.474  27.105  -4.849  1.00  0.62           H  
ATOM   2416 3HD1 LEU A 147       4.389  26.043  -3.434  1.00  0.62           H  
ATOM   2417 1HD2 LEU A 147       7.117  26.874  -2.210  1.00  0.62           H  
ATOM   2418 2HD2 LEU A 147       6.579  25.198  -2.412  1.00  0.62           H  
ATOM   2419 3HD2 LEU A 147       8.125  25.730  -3.091  1.00  0.62           H  
ATOM   2420  N   ARG A 148       6.268  27.512  -7.576  1.00  0.62           N  
ATOM   2421  CA  ARG A 148       7.015  28.528  -8.288  1.00  0.62           C  
ATOM   2422  C   ARG A 148       7.436  29.658  -7.379  1.00  0.62           C  
ATOM   2423  O   ARG A 148       6.898  29.835  -6.287  1.00  0.62           O  
ATOM   2424  CB  ARG A 148       6.209  29.098  -9.431  1.00  0.62           C  
ATOM   2425  CG  ARG A 148       5.768  28.097 -10.467  1.00  0.62           C  
ATOM   2426  CD  ARG A 148       6.911  27.563 -11.277  1.00  0.62           C  
ATOM   2427  NE  ARG A 148       6.439  26.736 -12.383  1.00  0.62           N  
ATOM   2428  CZ  ARG A 148       7.194  26.047 -13.239  1.00  0.62           C  
ATOM   2429  NH1 ARG A 148       8.508  26.042 -13.152  1.00  0.62           N  
ATOM   2430  NH2 ARG A 148       6.567  25.368 -14.170  1.00  0.62           N  
ATOM   2431  H   ARG A 148       5.281  27.657  -7.363  1.00  0.62           H  
ATOM   2432  HA  ARG A 148       7.912  28.070  -8.702  1.00  0.62           H  
ATOM   2433 1HB  ARG A 148       5.326  29.572  -9.025  1.00  0.62           H  
ATOM   2434 2HB  ARG A 148       6.783  29.873  -9.937  1.00  0.62           H  
ATOM   2435 1HG  ARG A 148       5.282  27.260  -9.963  1.00  0.62           H  
ATOM   2436 2HG  ARG A 148       5.062  28.572 -11.143  1.00  0.62           H  
ATOM   2437 1HD  ARG A 148       7.482  28.391 -11.689  1.00  0.62           H  
ATOM   2438 2HD  ARG A 148       7.554  26.954 -10.643  1.00  0.62           H  
ATOM   2439  HE  ARG A 148       5.432  26.671 -12.544  1.00  0.62           H  
ATOM   2440 1HH1 ARG A 148       8.967  26.569 -12.423  1.00  0.62           H  
ATOM   2441 2HH1 ARG A 148       9.055  25.510 -13.813  1.00  0.62           H  
ATOM   2442 1HH2 ARG A 148       5.534  25.420 -14.179  1.00  0.62           H  
ATOM   2443 2HH2 ARG A 148       7.076  24.823 -14.846  1.00  0.62           H  
ATOM   2444  N   GLU A 149       8.413  30.419  -7.840  1.00  0.62           N  
ATOM   2445  CA  GLU A 149       8.867  31.608  -7.152  1.00  0.62           C  
ATOM   2446  C   GLU A 149       7.678  32.580  -7.120  1.00  0.62           C  
ATOM   2447  O   GLU A 149       6.962  32.659  -8.117  1.00  0.62           O  
ATOM   2448  CB  GLU A 149      10.061  32.208  -7.895  1.00  0.62           C  
ATOM   2449  CG  GLU A 149      10.730  33.376  -7.205  1.00  0.62           C  
ATOM   2450  CD  GLU A 149      11.937  33.874  -7.923  1.00  0.62           C  
ATOM   2451  OE1 GLU A 149      12.227  33.396  -8.990  1.00  0.62           O  
ATOM   2452  OE2 GLU A 149      12.591  34.735  -7.388  1.00  0.62           O  
ATOM   2453  H   GLU A 149       8.840  30.180  -8.724  1.00  0.62           H  
ATOM   2454  HA  GLU A 149       9.190  31.321  -6.160  1.00  0.62           H  
ATOM   2455 1HB  GLU A 149      10.815  31.436  -8.050  1.00  0.62           H  
ATOM   2456 2HB  GLU A 149       9.738  32.548  -8.879  1.00  0.62           H  
ATOM   2457 1HG  GLU A 149      10.012  34.195  -7.121  1.00  0.62           H  
ATOM   2458 2HG  GLU A 149      11.024  33.074  -6.204  1.00  0.62           H  
ATOM   2459  N   PRO A 150       7.412  33.293  -6.012  1.00  0.63           N  
ATOM   2460  CA  PRO A 150       6.332  34.234  -5.872  1.00  0.63           C  
ATOM   2461  C   PRO A 150       6.339  35.262  -6.958  1.00  0.63           C  
ATOM   2462  O   PRO A 150       7.390  35.761  -7.366  1.00  0.63           O  
ATOM   2463  CB  PRO A 150       6.635  34.901  -4.538  1.00  0.63           C  
ATOM   2464  CG  PRO A 150       7.344  33.873  -3.782  1.00  0.63           C  
ATOM   2465  CD  PRO A 150       8.158  33.097  -4.804  1.00  0.63           C  
ATOM   2466  HA  PRO A 150       5.397  33.677  -5.859  1.00  0.63           H  
ATOM   2467 1HB  PRO A 150       7.209  35.809  -4.702  1.00  0.63           H  
ATOM   2468 2HB  PRO A 150       5.692  35.203  -4.061  1.00  0.63           H  
ATOM   2469 1HG  PRO A 150       7.968  34.377  -3.046  1.00  0.63           H  
ATOM   2470 2HG  PRO A 150       6.672  33.235  -3.218  1.00  0.63           H  
ATOM   2471 1HD  PRO A 150       9.171  33.450  -4.871  1.00  0.63           H  
ATOM   2472 2HD  PRO A 150       8.087  32.053  -4.532  1.00  0.63           H  
ATOM   2473  N   MET A 151       5.146  35.591  -7.399  1.00  0.64           N  
ATOM   2474  CA  MET A 151       4.945  36.562  -8.457  1.00  0.64           C  
ATOM   2475  C   MET A 151       4.145  37.737  -7.940  1.00  0.64           C  
ATOM   2476  O   MET A 151       3.372  37.593  -6.987  1.00  0.64           O  
ATOM   2477  CB  MET A 151       4.216  35.915  -9.629  1.00  0.64           C  
ATOM   2478  CG  MET A 151       4.966  34.794 -10.349  1.00  0.64           C  
ATOM   2479  SD  MET A 151       3.988  34.088 -11.718  1.00  0.64           S  
ATOM   2480  CE  MET A 151       3.996  35.445 -12.847  1.00  0.64           C  
ATOM   2481  H   MET A 151       4.342  35.120  -6.976  1.00  0.64           H  
ATOM   2482  HA  MET A 151       5.913  36.938  -8.794  1.00  0.64           H  
ATOM   2483 1HB  MET A 151       3.274  35.501  -9.274  1.00  0.64           H  
ATOM   2484 2HB  MET A 151       3.970  36.687 -10.367  1.00  0.64           H  
ATOM   2485 1HG  MET A 151       5.898  35.187 -10.752  1.00  0.64           H  
ATOM   2486 2HG  MET A 151       5.211  33.998  -9.642  1.00  0.64           H  
ATOM   2487 1HE  MET A 151       3.426  35.192 -13.734  1.00  0.64           H  
ATOM   2488 2HE  MET A 151       3.553  36.298 -12.360  1.00  0.64           H  
ATOM   2489 3HE  MET A 151       5.022  35.685 -13.126  1.00  0.64           H  
ATOM   2490  N   ARG A 152       4.312  38.897  -8.555  1.00  0.65           N  
ATOM   2491  CA  ARG A 152       3.465  40.007  -8.150  1.00  0.65           C  
ATOM   2492  C   ARG A 152       2.111  39.739  -8.770  1.00  0.65           C  
ATOM   2493  O   ARG A 152       2.024  39.017  -9.764  1.00  0.65           O  
ATOM   2494  CB  ARG A 152       4.014  41.363  -8.586  1.00  0.65           C  
ATOM   2495  CG  ARG A 152       5.321  41.789  -7.914  1.00  0.65           C  
ATOM   2496  CD  ARG A 152       5.785  43.134  -8.405  1.00  0.65           C  
ATOM   2497  NE  ARG A 152       6.214  43.094  -9.792  1.00  0.65           N  
ATOM   2498  CZ  ARG A 152       6.390  44.156 -10.593  1.00  0.65           C  
ATOM   2499  NH1 ARG A 152       6.164  45.380 -10.164  1.00  0.65           N  
ATOM   2500  NH2 ARG A 152       6.795  43.930 -11.823  1.00  0.65           N  
ATOM   2501  H   ARG A 152       4.977  38.996  -9.335  1.00  0.65           H  
ATOM   2502  HA  ARG A 152       3.360  40.014  -7.065  1.00  0.65           H  
ATOM   2503 1HB  ARG A 152       4.189  41.351  -9.659  1.00  0.65           H  
ATOM   2504 2HB  ARG A 152       3.273  42.135  -8.386  1.00  0.65           H  
ATOM   2505 1HG  ARG A 152       5.178  41.838  -6.834  1.00  0.65           H  
ATOM   2506 2HG  ARG A 152       6.096  41.056  -8.149  1.00  0.65           H  
ATOM   2507 1HD  ARG A 152       4.970  43.852  -8.323  1.00  0.65           H  
ATOM   2508 2HD  ARG A 152       6.626  43.469  -7.801  1.00  0.65           H  
ATOM   2509  HE  ARG A 152       6.425  42.182 -10.213  1.00  0.65           H  
ATOM   2510 1HH1 ARG A 152       5.850  45.533  -9.218  1.00  0.65           H  
ATOM   2511 2HH1 ARG A 152       6.299  46.164 -10.785  1.00  0.65           H  
ATOM   2512 1HH2 ARG A 152       6.950  42.947 -12.097  1.00  0.65           H  
ATOM   2513 2HH2 ARG A 152       6.940  44.689 -12.468  1.00  0.65           H  
ATOM   2514  N   VAL A 153       1.060  40.316  -8.224  1.00  0.65           N  
ATOM   2515  CA  VAL A 153      -0.257  40.066  -8.788  1.00  0.65           C  
ATOM   2516  C   VAL A 153      -0.384  40.475 -10.248  1.00  0.65           C  
ATOM   2517  O   VAL A 153      -0.987  39.748 -11.037  1.00  0.65           O  
ATOM   2518  CB  VAL A 153      -1.329  40.750  -7.959  1.00  0.65           C  
ATOM   2519  CG1 VAL A 153      -2.655  40.667  -8.665  1.00  0.65           C  
ATOM   2520  CG2 VAL A 153      -1.396  40.053  -6.634  1.00  0.65           C  
ATOM   2521  H   VAL A 153       1.166  40.896  -7.397  1.00  0.65           H  
ATOM   2522  HA  VAL A 153      -0.441  38.994  -8.725  1.00  0.65           H  
ATOM   2523  HB  VAL A 153      -1.083  41.804  -7.817  1.00  0.65           H  
ATOM   2524 1HG1 VAL A 153      -3.426  41.144  -8.055  1.00  0.65           H  
ATOM   2525 2HG1 VAL A 153      -2.596  41.169  -9.632  1.00  0.65           H  
ATOM   2526 3HG1 VAL A 153      -2.894  39.625  -8.811  1.00  0.65           H  
ATOM   2527 1HG2 VAL A 153      -2.158  40.513  -6.018  1.00  0.65           H  
ATOM   2528 2HG2 VAL A 153      -1.641  39.022  -6.799  1.00  0.65           H  
ATOM   2529 3HG2 VAL A 153      -0.428  40.121  -6.136  1.00  0.65           H  
ATOM   2530  N   GLU A 154       0.178  41.621 -10.624  1.00  0.65           N  
ATOM   2531  CA  GLU A 154       0.072  42.047 -12.014  1.00  0.65           C  
ATOM   2532  C   GLU A 154       0.719  41.030 -12.952  1.00  0.65           C  
ATOM   2533  O   GLU A 154       0.164  40.700 -13.999  1.00  0.65           O  
ATOM   2534  CB  GLU A 154       0.806  43.375 -12.207  1.00  0.65           C  
ATOM   2535  CG  GLU A 154       0.175  44.581 -11.531  1.00  0.65           C  
ATOM   2536  CD  GLU A 154       1.052  45.830 -11.625  1.00  0.65           C  
ATOM   2537  OE1 GLU A 154       2.138  45.731 -12.146  1.00  0.65           O  
ATOM   2538  OE2 GLU A 154       0.647  46.861 -11.145  1.00  0.65           O  
ATOM   2539  H   GLU A 154       0.668  42.187  -9.949  1.00  0.65           H  
ATOM   2540  HA  GLU A 154      -0.983  42.151 -12.273  1.00  0.65           H  
ATOM   2541 1HB  GLU A 154       1.825  43.279 -11.826  1.00  0.65           H  
ATOM   2542 2HB  GLU A 154       0.880  43.593 -13.273  1.00  0.65           H  
ATOM   2543 1HG  GLU A 154      -0.773  44.784 -12.022  1.00  0.65           H  
ATOM   2544 2HG  GLU A 154      -0.026  44.348 -10.486  1.00  0.65           H  
ATOM   2545  N   GLU A 155       1.874  40.503 -12.545  1.00  0.65           N  
ATOM   2546  CA  GLU A 155       2.620  39.549 -13.357  1.00  0.65           C  
ATOM   2547  C   GLU A 155       1.832  38.260 -13.473  1.00  0.65           C  
ATOM   2548  O   GLU A 155       1.765  37.632 -14.535  1.00  0.65           O  
ATOM   2549  CB  GLU A 155       3.953  39.253 -12.676  1.00  0.65           C  
ATOM   2550  CG  GLU A 155       4.924  40.421 -12.605  1.00  0.65           C  
ATOM   2551  CD  GLU A 155       6.056  40.146 -11.647  1.00  0.65           C  
ATOM   2552  OE1 GLU A 155       6.004  39.131 -10.987  1.00  0.65           O  
ATOM   2553  OE2 GLU A 155       6.931  40.970 -11.519  1.00  0.65           O  
ATOM   2554  H   GLU A 155       2.246  40.791 -11.654  1.00  0.65           H  
ATOM   2555  HA  GLU A 155       2.778  39.967 -14.353  1.00  0.65           H  
ATOM   2556 1HB  GLU A 155       3.774  38.907 -11.661  1.00  0.65           H  
ATOM   2557 2HB  GLU A 155       4.455  38.449 -13.208  1.00  0.65           H  
ATOM   2558 1HG  GLU A 155       5.330  40.612 -13.597  1.00  0.65           H  
ATOM   2559 2HG  GLU A 155       4.383  41.312 -12.280  1.00  0.65           H  
ATOM   2560  N   ALA A 156       1.233  37.859 -12.355  1.00  0.64           N  
ATOM   2561  CA  ALA A 156       0.448  36.652 -12.312  1.00  0.64           C  
ATOM   2562  C   ALA A 156      -0.749  36.778 -13.236  1.00  0.64           C  
ATOM   2563  O   ALA A 156      -1.090  35.838 -13.957  1.00  0.64           O  
ATOM   2564  CB  ALA A 156       0.034  36.385 -10.894  1.00  0.64           C  
ATOM   2565  H   ALA A 156       1.346  38.407 -11.501  1.00  0.64           H  
ATOM   2566  HA  ALA A 156       1.060  35.824 -12.664  1.00  0.64           H  
ATOM   2567 1HB  ALA A 156      -0.521  35.483 -10.861  1.00  0.64           H  
ATOM   2568 2HB  ALA A 156       0.926  36.292 -10.275  1.00  0.64           H  
ATOM   2569 3HB  ALA A 156      -0.570  37.210 -10.531  1.00  0.64           H  
ATOM   2570  N   ALA A 157      -1.367  37.966 -13.250  1.00  0.65           N  
ATOM   2571  CA  ALA A 157      -2.499  38.216 -14.124  1.00  0.65           C  
ATOM   2572  C   ALA A 157      -2.081  38.105 -15.589  1.00  0.65           C  
ATOM   2573  O   ALA A 157      -2.786  37.490 -16.401  1.00  0.65           O  
ATOM   2574  CB  ALA A 157      -3.081  39.590 -13.840  1.00  0.65           C  
ATOM   2575  H   ALA A 157      -1.057  38.703 -12.617  1.00  0.65           H  
ATOM   2576  HA  ALA A 157      -3.250  37.460 -13.926  1.00  0.65           H  
ATOM   2577 1HB  ALA A 157      -3.934  39.777 -14.480  1.00  0.65           H  
ATOM   2578 2HB  ALA A 157      -3.387  39.646 -12.795  1.00  0.65           H  
ATOM   2579 3HB  ALA A 157      -2.328  40.347 -14.034  1.00  0.65           H  
ATOM   2580  N   GLU A 158      -0.895  38.637 -15.923  1.00  0.66           N  
ATOM   2581  CA  GLU A 158      -0.419  38.546 -17.298  1.00  0.66           C  
ATOM   2582  C   GLU A 158      -0.199  37.091 -17.689  1.00  0.66           C  
ATOM   2583  O   GLU A 158      -0.554  36.679 -18.799  1.00  0.66           O  
ATOM   2584  CB  GLU A 158       0.899  39.312 -17.499  1.00  0.66           C  
ATOM   2585  CG  GLU A 158       0.812  40.838 -17.448  1.00  0.66           C  
ATOM   2586  CD  GLU A 158       2.183  41.510 -17.628  1.00  0.66           C  
ATOM   2587  OE1 GLU A 158       3.164  40.805 -17.701  1.00  0.66           O  
ATOM   2588  OE2 GLU A 158       2.240  42.718 -17.694  1.00  0.66           O  
ATOM   2589  H   GLU A 158      -0.352  39.149 -15.224  1.00  0.66           H  
ATOM   2590  HA  GLU A 158      -1.178  38.970 -17.955  1.00  0.66           H  
ATOM   2591 1HB  GLU A 158       1.607  39.007 -16.732  1.00  0.66           H  
ATOM   2592 2HB  GLU A 158       1.329  39.037 -18.461  1.00  0.66           H  
ATOM   2593 1HG  GLU A 158       0.145  41.179 -18.238  1.00  0.66           H  
ATOM   2594 2HG  GLU A 158       0.381  41.138 -16.497  1.00  0.66           H  
ATOM   2595  N   ARG A 159       0.347  36.298 -16.759  1.00  0.67           N  
ATOM   2596  CA  ARG A 159       0.602  34.895 -17.036  1.00  0.67           C  
ATOM   2597  C   ARG A 159      -0.698  34.138 -17.224  1.00  0.67           C  
ATOM   2598  O   ARG A 159      -0.837  33.333 -18.147  1.00  0.67           O  
ATOM   2599  CB  ARG A 159       1.398  34.250 -15.915  1.00  0.67           C  
ATOM   2600  CG  ARG A 159       1.690  32.781 -16.141  1.00  0.67           C  
ATOM   2601  CD  ARG A 159       2.540  32.584 -17.352  1.00  0.67           C  
ATOM   2602  NE  ARG A 159       2.771  31.180 -17.642  1.00  0.67           N  
ATOM   2603  CZ  ARG A 159       3.780  30.439 -17.167  1.00  0.67           C  
ATOM   2604  NH1 ARG A 159       4.687  30.956 -16.363  1.00  0.67           N  
ATOM   2605  NH2 ARG A 159       3.835  29.178 -17.530  1.00  0.67           N  
ATOM   2606  H   ARG A 159       0.631  36.701 -15.863  1.00  0.67           H  
ATOM   2607  HA  ARG A 159       1.184  34.828 -17.953  1.00  0.67           H  
ATOM   2608 1HB  ARG A 159       2.340  34.773 -15.797  1.00  0.67           H  
ATOM   2609 2HB  ARG A 159       0.849  34.341 -14.975  1.00  0.67           H  
ATOM   2610 1HG  ARG A 159       2.211  32.376 -15.273  1.00  0.67           H  
ATOM   2611 2HG  ARG A 159       0.749  32.243 -16.284  1.00  0.67           H  
ATOM   2612 1HD  ARG A 159       2.042  33.027 -18.215  1.00  0.67           H  
ATOM   2613 2HD  ARG A 159       3.504  33.065 -17.204  1.00  0.67           H  
ATOM   2614  HE  ARG A 159       2.105  30.689 -18.258  1.00  0.67           H  
ATOM   2615 1HH1 ARG A 159       4.629  31.927 -16.094  1.00  0.67           H  
ATOM   2616 2HH1 ARG A 159       5.436  30.377 -16.013  1.00  0.67           H  
ATOM   2617 1HH2 ARG A 159       3.095  28.825 -18.159  1.00  0.67           H  
ATOM   2618 2HH2 ARG A 159       4.570  28.576 -17.197  1.00  0.67           H  
ATOM   2619  N   ALA A 160      -1.676  34.416 -16.370  1.00  0.70           N  
ATOM   2620  CA  ALA A 160      -2.946  33.726 -16.464  1.00  0.70           C  
ATOM   2621  C   ALA A 160      -3.584  33.969 -17.823  1.00  0.70           C  
ATOM   2622  O   ALA A 160      -4.186  33.068 -18.413  1.00  0.70           O  
ATOM   2623  CB  ALA A 160      -3.852  34.186 -15.354  1.00  0.70           C  
ATOM   2624  H   ALA A 160      -1.522  35.090 -15.620  1.00  0.70           H  
ATOM   2625  HA  ALA A 160      -2.761  32.658 -16.363  1.00  0.70           H  
ATOM   2626 1HB  ALA A 160      -4.789  33.656 -15.408  1.00  0.70           H  
ATOM   2627 2HB  ALA A 160      -3.363  33.970 -14.414  1.00  0.70           H  
ATOM   2628 3HB  ALA A 160      -4.030  35.257 -15.445  1.00  0.70           H  
ATOM   2629  N   ARG A 161      -3.432  35.187 -18.340  1.00  0.73           N  
ATOM   2630  CA  ARG A 161      -3.961  35.505 -19.651  1.00  0.73           C  
ATOM   2631  C   ARG A 161      -3.175  34.779 -20.746  1.00  0.73           C  
ATOM   2632  O   ARG A 161      -3.761  34.176 -21.650  1.00  0.73           O  
ATOM   2633  CB  ARG A 161      -3.907  37.004 -19.889  1.00  0.73           C  
ATOM   2634  CG  ARG A 161      -4.524  37.467 -21.197  1.00  0.73           C  
ATOM   2635  CD  ARG A 161      -4.532  38.950 -21.317  1.00  0.73           C  
ATOM   2636  NE  ARG A 161      -5.091  39.383 -22.587  1.00  0.73           N  
ATOM   2637  CZ  ARG A 161      -6.411  39.498 -22.865  1.00  0.73           C  
ATOM   2638  NH1 ARG A 161      -7.327  39.212 -21.962  1.00  0.73           N  
ATOM   2639  NH2 ARG A 161      -6.789  39.901 -24.067  1.00  0.73           N  
ATOM   2640  H   ARG A 161      -2.959  35.913 -17.797  1.00  0.73           H  
ATOM   2641  HA  ARG A 161      -5.001  35.184 -19.691  1.00  0.73           H  
ATOM   2642 1HB  ARG A 161      -4.429  37.515 -19.077  1.00  0.73           H  
ATOM   2643 2HB  ARG A 161      -2.870  37.340 -19.867  1.00  0.73           H  
ATOM   2644 1HG  ARG A 161      -3.953  37.057 -22.029  1.00  0.73           H  
ATOM   2645 2HG  ARG A 161      -5.556  37.118 -21.252  1.00  0.73           H  
ATOM   2646 1HD  ARG A 161      -5.116  39.385 -20.521  1.00  0.73           H  
ATOM   2647 2HD  ARG A 161      -3.509  39.318 -21.250  1.00  0.73           H  
ATOM   2648  HE  ARG A 161      -4.440  39.616 -23.323  1.00  0.73           H  
ATOM   2649 1HH1 ARG A 161      -7.063  38.905 -21.014  1.00  0.73           H  
ATOM   2650 2HH1 ARG A 161      -8.301  39.304 -22.193  1.00  0.73           H  
ATOM   2651 1HH2 ARG A 161      -6.095  40.122 -24.768  1.00  0.73           H  
ATOM   2652 2HH2 ARG A 161      -7.770  39.988 -24.283  1.00  0.73           H  
ATOM   2653  N   ALA A 162      -1.839  34.776 -20.625  1.00  0.75           N  
ATOM   2654  CA  ALA A 162      -0.950  34.154 -21.608  1.00  0.75           C  
ATOM   2655  C   ALA A 162      -1.237  32.669 -21.794  1.00  0.75           C  
ATOM   2656  O   ALA A 162      -1.144  32.146 -22.906  1.00  0.75           O  
ATOM   2657  CB  ALA A 162       0.497  34.325 -21.181  1.00  0.75           C  
ATOM   2658  H   ALA A 162      -1.415  35.275 -19.842  1.00  0.75           H  
ATOM   2659  HA  ALA A 162      -1.105  34.655 -22.562  1.00  0.75           H  
ATOM   2660 1HB  ALA A 162       1.152  33.890 -21.932  1.00  0.75           H  
ATOM   2661 2HB  ALA A 162       0.719  35.387 -21.069  1.00  0.75           H  
ATOM   2662 3HB  ALA A 162       0.650  33.821 -20.232  1.00  0.75           H  
ATOM   2663  N   GLU A 163      -1.617  31.991 -20.713  1.00  0.77           N  
ATOM   2664  CA  GLU A 163      -1.932  30.565 -20.766  1.00  0.77           C  
ATOM   2665  C   GLU A 163      -3.133  30.234 -21.665  1.00  0.77           C  
ATOM   2666  O   GLU A 163      -3.267  29.093 -22.111  1.00  0.77           O  
ATOM   2667  CB  GLU A 163      -2.162  29.999 -19.366  1.00  0.77           C  
ATOM   2668  CG  GLU A 163      -0.892  29.852 -18.484  1.00  0.77           C  
ATOM   2669  CD  GLU A 163       0.112  28.797 -18.995  1.00  0.77           C  
ATOM   2670  OE1 GLU A 163      -0.286  27.666 -19.252  1.00  0.77           O  
ATOM   2671  OE2 GLU A 163       1.281  29.124 -19.110  1.00  0.77           O  
ATOM   2672  H   GLU A 163      -1.646  32.482 -19.817  1.00  0.77           H  
ATOM   2673  HA  GLU A 163      -1.065  30.055 -21.183  1.00  0.77           H  
ATOM   2674 1HB  GLU A 163      -2.853  30.655 -18.831  1.00  0.77           H  
ATOM   2675 2HB  GLU A 163      -2.634  29.035 -19.451  1.00  0.77           H  
ATOM   2676 1HG  GLU A 163      -0.389  30.816 -18.441  1.00  0.77           H  
ATOM   2677 2HG  GLU A 163      -1.200  29.595 -17.469  1.00  0.77           H  
ATOM   2678  N   GLY A 164      -4.059  31.181 -21.849  1.00  0.77           N  
ATOM   2679  CA  GLY A 164      -5.234  30.970 -22.698  1.00  0.77           C  
ATOM   2680  C   GLY A 164      -6.421  30.238 -22.056  1.00  0.77           C  
ATOM   2681  O   GLY A 164      -7.409  29.952 -22.735  1.00  0.77           O  
ATOM   2682  H   GLY A 164      -3.905  32.118 -21.473  1.00  0.77           H  
ATOM   2683 1HA  GLY A 164      -5.574  31.946 -23.048  1.00  0.77           H  
ATOM   2684 2HA  GLY A 164      -4.923  30.426 -23.588  1.00  0.77           H  
ATOM   2685  N   GLY A 165      -6.323  29.908 -20.776  1.00  0.78           N  
ATOM   2686  CA  GLY A 165      -7.390  29.190 -20.078  1.00  0.78           C  
ATOM   2687  C   GLY A 165      -8.335  30.175 -19.399  1.00  0.78           C  
ATOM   2688  O   GLY A 165      -8.412  31.344 -19.785  1.00  0.78           O  
ATOM   2689  H   GLY A 165      -5.486  30.163 -20.275  1.00  0.78           H  
ATOM   2690 1HA  GLY A 165      -7.941  28.569 -20.783  1.00  0.78           H  
ATOM   2691 2HA  GLY A 165      -6.958  28.522 -19.332  1.00  0.78           H  
ATOM   2692  N   LEU A 166      -9.071  29.701 -18.401  1.00  0.78           N  
ATOM   2693  CA  LEU A 166     -10.014  30.562 -17.687  1.00  0.78           C  
ATOM   2694  C   LEU A 166      -9.394  31.009 -16.399  1.00  0.78           C  
ATOM   2695  O   LEU A 166      -8.898  30.178 -15.643  1.00  0.78           O  
ATOM   2696  CB  LEU A 166     -11.311  29.851 -17.344  1.00  0.78           C  
ATOM   2697  CG  LEU A 166     -12.346  30.652 -16.527  1.00  0.78           C  
ATOM   2698  CD1 LEU A 166     -12.890  31.826 -17.321  1.00  0.78           C  
ATOM   2699  CD2 LEU A 166     -13.424  29.717 -16.150  1.00  0.78           C  
ATOM   2700  H   LEU A 166      -8.949  28.726 -18.117  1.00  0.78           H  
ATOM   2701  HA  LEU A 166     -10.233  31.438 -18.296  1.00  0.78           H  
ATOM   2702 1HB  LEU A 166     -11.788  29.496 -18.257  1.00  0.78           H  
ATOM   2703 2HB  LEU A 166     -11.052  29.006 -16.730  1.00  0.78           H  
ATOM   2704  HG  LEU A 166     -11.879  31.048 -15.623  1.00  0.78           H  
ATOM   2705 1HD1 LEU A 166     -13.621  32.365 -16.713  1.00  0.78           H  
ATOM   2706 2HD1 LEU A 166     -12.073  32.498 -17.583  1.00  0.78           H  
ATOM   2707 3HD1 LEU A 166     -13.369  31.461 -18.228  1.00  0.78           H  
ATOM   2708 1HD2 LEU A 166     -14.164  30.232 -15.554  1.00  0.78           H  
ATOM   2709 2HD2 LEU A 166     -13.897  29.303 -17.047  1.00  0.78           H  
ATOM   2710 3HD2 LEU A 166     -12.963  28.930 -15.576  1.00  0.78           H  
ATOM   2711  N   ALA A 167      -9.379  32.301 -16.164  1.00  0.80           N  
ATOM   2712  CA  ALA A 167      -8.836  32.781 -14.918  1.00  0.80           C  
ATOM   2713  C   ALA A 167      -9.974  33.217 -14.009  1.00  0.80           C  
ATOM   2714  O   ALA A 167     -10.904  33.893 -14.460  1.00  0.80           O  
ATOM   2715  CB  ALA A 167      -7.871  33.889 -15.195  1.00  0.80           C  
ATOM   2716  H   ALA A 167      -9.770  32.945 -16.838  1.00  0.80           H  
ATOM   2717  HA  ALA A 167      -8.315  31.970 -14.429  1.00  0.80           H  
ATOM   2718 1HB  ALA A 167      -7.449  34.242 -14.263  1.00  0.80           H  
ATOM   2719 2HB  ALA A 167      -7.077  33.527 -15.843  1.00  0.80           H  
ATOM   2720 3HB  ALA A 167      -8.417  34.667 -15.689  1.00  0.80           H  
ATOM   2721  N   LEU A 168      -9.887  32.825 -12.741  1.00  0.85           N  
ATOM   2722  CA  LEU A 168     -10.882  33.142 -11.714  1.00  0.85           C  
ATOM   2723  C   LEU A 168     -10.229  33.816 -10.506  1.00  0.85           C  
ATOM   2724  O   LEU A 168      -9.177  33.359 -10.066  1.00  0.85           O  
ATOM   2725  CB  LEU A 168     -11.506  31.843 -11.182  1.00  0.85           C  
ATOM   2726  CG  LEU A 168     -12.245  30.918 -12.138  1.00  0.85           C  
ATOM   2727  CD1 LEU A 168     -12.524  29.625 -11.388  1.00  0.85           C  
ATOM   2728  CD2 LEU A 168     -13.535  31.568 -12.596  1.00  0.85           C  
ATOM   2729  H   LEU A 168      -9.067  32.284 -12.479  1.00  0.85           H  
ATOM   2730  HA  LEU A 168     -11.641  33.784 -12.142  1.00  0.85           H  
ATOM   2731 1HB  LEU A 168     -10.708  31.255 -10.741  1.00  0.85           H  
ATOM   2732 2HB  LEU A 168     -12.205  32.111 -10.383  1.00  0.85           H  
ATOM   2733  HG  LEU A 168     -11.622  30.690 -13.006  1.00  0.85           H  
ATOM   2734 1HD1 LEU A 168     -13.047  28.930 -12.034  1.00  0.85           H  
ATOM   2735 2HD1 LEU A 168     -11.583  29.188 -11.071  1.00  0.85           H  
ATOM   2736 3HD1 LEU A 168     -13.128  29.838 -10.513  1.00  0.85           H  
ATOM   2737 1HD2 LEU A 168     -14.064  30.891 -13.260  1.00  0.85           H  
ATOM   2738 2HD2 LEU A 168     -14.163  31.793 -11.733  1.00  0.85           H  
ATOM   2739 3HD2 LEU A 168     -13.305  32.490 -13.123  1.00  0.85           H  
ATOM   2740  N   VAL A 169     -10.882  34.807  -9.904  1.00  0.94           N  
ATOM   2741  CA  VAL A 169     -10.352  35.385  -8.667  1.00  0.94           C  
ATOM   2742  C   VAL A 169     -11.314  35.202  -7.525  1.00  0.94           C  
ATOM   2743  O   VAL A 169     -12.456  35.654  -7.583  1.00  0.94           O  
ATOM   2744  CB  VAL A 169     -10.100  36.887  -8.820  1.00  0.94           C  
ATOM   2745  CG1 VAL A 169      -9.552  37.490  -7.546  1.00  0.94           C  
ATOM   2746  CG2 VAL A 169      -9.214  37.102  -9.964  1.00  0.94           C  
ATOM   2747  H   VAL A 169     -11.713  35.186 -10.348  1.00  0.94           H  
ATOM   2748  HA  VAL A 169      -9.426  34.883  -8.407  1.00  0.94           H  
ATOM   2749  HB  VAL A 169     -11.028  37.363  -8.998  1.00  0.94           H  
ATOM   2750 1HG1 VAL A 169      -9.407  38.558  -7.677  1.00  0.94           H  
ATOM   2751 2HG1 VAL A 169     -10.250  37.321  -6.723  1.00  0.94           H  
ATOM   2752 3HG1 VAL A 169      -8.598  37.019  -7.315  1.00  0.94           H  
ATOM   2753 1HG2 VAL A 169      -9.080  38.144 -10.113  1.00  0.94           H  
ATOM   2754 2HG2 VAL A 169      -8.260  36.638  -9.819  1.00  0.94           H  
ATOM   2755 3HG2 VAL A 169      -9.701  36.670 -10.807  1.00  0.94           H  
ATOM   2756  N   ALA A 170     -10.860  34.541  -6.481  1.00  1.06           N  
ATOM   2757  CA  ALA A 170     -11.704  34.335  -5.329  1.00  1.06           C  
ATOM   2758  C   ALA A 170     -11.575  35.528  -4.424  1.00  1.06           C  
ATOM   2759  O   ALA A 170     -10.487  36.080  -4.253  1.00  1.06           O  
ATOM   2760  CB  ALA A 170     -11.340  33.085  -4.598  1.00  1.06           C  
ATOM   2761  H   ALA A 170      -9.905  34.204  -6.479  1.00  1.06           H  
ATOM   2762  HA  ALA A 170     -12.733  34.259  -5.664  1.00  1.06           H  
ATOM   2763 1HB  ALA A 170     -12.005  32.947  -3.746  1.00  1.06           H  
ATOM   2764 2HB  ALA A 170     -11.430  32.256  -5.273  1.00  1.06           H  
ATOM   2765 3HB  ALA A 170     -10.331  33.182  -4.256  1.00  1.06           H  
ATOM   2766  N   LEU A 171     -12.670  35.890  -3.811  1.00  1.23           N  
ATOM   2767  CA  LEU A 171     -12.700  37.025  -2.923  1.00  1.23           C  
ATOM   2768  C   LEU A 171     -13.755  36.884  -1.854  1.00  1.23           C  
ATOM   2769  O   LEU A 171     -14.613  36.012  -1.924  1.00  1.23           O  
ATOM   2770  CB  LEU A 171     -12.922  38.300  -3.747  1.00  1.23           C  
ATOM   2771  CG  LEU A 171     -14.264  38.424  -4.433  1.00  1.23           C  
ATOM   2772  CD1 LEU A 171     -14.472  39.847  -4.891  1.00  1.23           C  
ATOM   2773  CD2 LEU A 171     -14.287  37.472  -5.610  1.00  1.23           C  
ATOM   2774  H   LEU A 171     -13.520  35.378  -3.993  1.00  1.23           H  
ATOM   2775  HA  LEU A 171     -11.731  37.100  -2.431  1.00  1.23           H  
ATOM   2776 1HB  LEU A 171     -12.832  39.149  -3.081  1.00  1.23           H  
ATOM   2777 2HB  LEU A 171     -12.143  38.370  -4.507  1.00  1.23           H  
ATOM   2778  HG  LEU A 171     -15.060  38.174  -3.743  1.00  1.23           H  
ATOM   2779 1HD1 LEU A 171     -15.444  39.931  -5.382  1.00  1.23           H  
ATOM   2780 2HD1 LEU A 171     -14.439  40.511  -4.041  1.00  1.23           H  
ATOM   2781 3HD1 LEU A 171     -13.694  40.122  -5.587  1.00  1.23           H  
ATOM   2782 1HD2 LEU A 171     -15.248  37.555  -6.123  1.00  1.23           H  
ATOM   2783 2HD2 LEU A 171     -13.486  37.720  -6.292  1.00  1.23           H  
ATOM   2784 3HD2 LEU A 171     -14.154  36.460  -5.270  1.00  1.23           H  
ATOM   2785  N   ASP A 172     -13.675  37.751  -0.862  1.00  1.43           N  
ATOM   2786  CA  ASP A 172     -14.646  37.857   0.217  1.00  1.43           C  
ATOM   2787  C   ASP A 172     -15.489  39.117   0.076  1.00  1.43           C  
ATOM   2788  O   ASP A 172     -15.969  39.654   1.073  1.00  1.43           O  
ATOM   2789  CB  ASP A 172     -13.963  37.909   1.562  1.00  1.43           C  
ATOM   2790  CG  ASP A 172     -13.002  39.065   1.699  1.00  1.43           C  
ATOM   2791  OD1 ASP A 172     -12.623  39.636   0.696  1.00  1.43           O  
ATOM   2792  OD2 ASP A 172     -12.706  39.417   2.827  1.00  1.43           O  
ATOM   2793  H   ASP A 172     -12.906  38.402  -0.869  1.00  1.43           H  
ATOM   2794  HA  ASP A 172     -15.284  36.977   0.208  1.00  1.43           H  
ATOM   2795 1HB  ASP A 172     -14.730  38.037   2.314  1.00  1.43           H  
ATOM   2796 2HB  ASP A 172     -13.445  36.966   1.762  1.00  1.43           H  
ATOM   2797  N   CYS A 173     -15.676  39.602  -1.144  1.00  1.64           N  
ATOM   2798  CA  CYS A 173     -16.304  40.900  -1.290  1.00  1.64           C  
ATOM   2799  C   CYS A 173     -17.103  41.052  -2.585  1.00  1.64           C  
ATOM   2800  O   CYS A 173     -16.647  41.676  -3.536  1.00  1.64           O  
ATOM   2801  CB  CYS A 173     -15.210  41.952  -1.242  1.00  1.64           C  
ATOM   2802  SG  CYS A 173     -15.741  43.656  -1.140  1.00  1.64           S  
ATOM   2803  H   CYS A 173     -15.314  39.117  -1.954  1.00  1.64           H  
ATOM   2804  HA  CYS A 173     -16.972  41.051  -0.448  1.00  1.64           H  
ATOM   2805 1HB  CYS A 173     -14.563  41.750  -0.385  1.00  1.64           H  
ATOM   2806 2HB  CYS A 173     -14.599  41.845  -2.132  1.00  1.64           H  
ATOM   2807  N   ALA A 174     -18.318  40.517  -2.576  1.00  1.83           N  
ATOM   2808  CA  ALA A 174     -19.245  40.612  -3.702  1.00  1.83           C  
ATOM   2809  C   ALA A 174     -20.641  40.497  -3.116  1.00  1.83           C  
ATOM   2810  O   ALA A 174     -20.786  39.813  -2.109  1.00  1.83           O  
ATOM   2811  CB  ALA A 174     -19.025  39.511  -4.720  1.00  1.83           C  
ATOM   2812  H   ALA A 174     -18.622  40.029  -1.744  1.00  1.83           H  
ATOM   2813  HA  ALA A 174     -19.094  41.569  -4.172  1.00  1.83           H  
ATOM   2814 1HB  ALA A 174     -19.745  39.609  -5.517  1.00  1.83           H  
ATOM   2815 2HB  ALA A 174     -18.015  39.565  -5.132  1.00  1.83           H  
ATOM   2816 3HB  ALA A 174     -19.171  38.546  -4.248  1.00  1.83           H  
ATOM   2817  N   PRO A 175     -21.683  41.157  -3.638  1.00  1.93           N  
ATOM   2818  CA  PRO A 175     -23.024  41.038  -3.126  1.00  1.93           C  
ATOM   2819  C   PRO A 175     -23.523  39.607  -3.261  1.00  1.93           C  
ATOM   2820  O   PRO A 175     -23.354  39.007  -4.321  1.00  1.93           O  
ATOM   2821  CB  PRO A 175     -23.818  41.983  -4.029  1.00  1.93           C  
ATOM   2822  CG  PRO A 175     -22.784  42.921  -4.597  1.00  1.93           C  
ATOM   2823  CD  PRO A 175     -21.562  42.060  -4.771  1.00  1.93           C  
ATOM   2824  HA  PRO A 175     -23.021  41.397  -2.098  1.00  1.93           H  
ATOM   2825 1HB  PRO A 175     -24.344  41.405  -4.788  1.00  1.93           H  
ATOM   2826 2HB  PRO A 175     -24.584  42.510  -3.440  1.00  1.93           H  
ATOM   2827 1HG  PRO A 175     -23.128  43.360  -5.540  1.00  1.93           H  
ATOM   2828 2HG  PRO A 175     -22.612  43.756  -3.902  1.00  1.93           H  
ATOM   2829 1HD  PRO A 175     -21.610  41.495  -5.708  1.00  1.93           H  
ATOM   2830 2HD  PRO A 175     -20.727  42.686  -4.713  1.00  1.93           H  
ATOM   2831  N   PRO A 176     -24.288  39.092  -2.289  1.00  1.93           N  
ATOM   2832  CA  PRO A 176     -24.911  37.778  -2.305  1.00  1.93           C  
ATOM   2833  C   PRO A 176     -26.032  37.741  -3.343  1.00  1.93           C  
ATOM   2834  O   PRO A 176     -26.516  36.675  -3.725  1.00  1.93           O  
ATOM   2835  CB  PRO A 176     -25.441  37.641  -0.874  1.00  1.93           C  
ATOM   2836  CG  PRO A 176     -25.662  39.067  -0.408  1.00  1.93           C  
ATOM   2837  CD  PRO A 176     -24.565  39.874  -1.065  1.00  1.93           C  
ATOM   2838  HA  PRO A 176     -24.147  37.015  -2.524  1.00  1.93           H  
ATOM   2839 1HB  PRO A 176     -26.375  37.056  -0.881  1.00  1.93           H  
ATOM   2840 2HB  PRO A 176     -24.718  37.090  -0.255  1.00  1.93           H  
ATOM   2841 1HG  PRO A 176     -26.674  39.406  -0.713  1.00  1.93           H  
ATOM   2842 2HG  PRO A 176     -25.631  39.119   0.689  1.00  1.93           H  
ATOM   2843 1HD  PRO A 176     -24.978  40.865  -1.303  1.00  1.93           H  
ATOM   2844 2HD  PRO A 176     -23.667  39.921  -0.420  1.00  1.93           H  
ATOM   2845  N   ASP A 177     -26.431  38.934  -3.786  1.00  1.82           N  
ATOM   2846  CA  ASP A 177     -27.496  39.145  -4.741  1.00  1.82           C  
ATOM   2847  C   ASP A 177     -26.984  39.395  -6.163  1.00  1.82           C  
ATOM   2848  O   ASP A 177     -27.767  39.800  -7.032  1.00  1.82           O  
ATOM   2849  CB  ASP A 177     -28.324  40.356  -4.314  1.00  1.82           C  
ATOM   2850  CG  ASP A 177     -29.056  40.158  -2.989  1.00  1.82           C  
ATOM   2851  OD1 ASP A 177     -29.627  39.115  -2.782  1.00  1.82           O  
ATOM   2852  OD2 ASP A 177     -29.023  41.062  -2.190  1.00  1.82           O  
ATOM   2853  H   ASP A 177     -25.975  39.754  -3.426  1.00  1.82           H  
ATOM   2854  HA  ASP A 177     -28.130  38.258  -4.753  1.00  1.82           H  
ATOM   2855 1HB  ASP A 177     -27.669  41.226  -4.229  1.00  1.82           H  
ATOM   2856 2HB  ASP A 177     -29.060  40.576  -5.086  1.00  1.82           H  
ATOM   2857  N   ARG A 178     -25.684  39.185  -6.414  1.00  1.65           N  
ATOM   2858  CA  ARG A 178     -25.165  39.430  -7.760  1.00  1.65           C  
ATOM   2859  C   ARG A 178     -24.257  38.350  -8.317  1.00  1.65           C  
ATOM   2860  O   ARG A 178     -23.481  37.721  -7.606  1.00  1.65           O  
ATOM   2861  CB  ARG A 178     -24.367  40.730  -7.827  1.00  1.65           C  
ATOM   2862  CG  ARG A 178     -25.146  42.014  -7.581  1.00  1.65           C  
ATOM   2863  CD  ARG A 178     -26.064  42.308  -8.714  1.00  1.65           C  
ATOM   2864  NE  ARG A 178     -26.754  43.567  -8.539  1.00  1.65           N  
ATOM   2865  CZ  ARG A 178     -27.926  43.721  -7.891  1.00  1.65           C  
ATOM   2866  NH1 ARG A 178     -28.550  42.682  -7.368  1.00  1.65           N  
ATOM   2867  NH2 ARG A 178     -28.456  44.931  -7.786  1.00  1.65           N  
ATOM   2868  H   ARG A 178     -25.039  38.878  -5.682  1.00  1.65           H  
ATOM   2869  HA  ARG A 178     -26.016  39.520  -8.434  1.00  1.65           H  
ATOM   2870 1HB  ARG A 178     -23.568  40.688  -7.087  1.00  1.65           H  
ATOM   2871 2HB  ARG A 178     -23.889  40.814  -8.804  1.00  1.65           H  
ATOM   2872 1HG  ARG A 178     -25.735  41.938  -6.674  1.00  1.65           H  
ATOM   2873 2HG  ARG A 178     -24.446  42.843  -7.492  1.00  1.65           H  
ATOM   2874 1HD  ARG A 178     -25.493  42.358  -9.641  1.00  1.65           H  
ATOM   2875 2HD  ARG A 178     -26.812  41.519  -8.793  1.00  1.65           H  
ATOM   2876  HE  ARG A 178     -26.321  44.393  -8.924  1.00  1.65           H  
ATOM   2877 1HH1 ARG A 178     -28.158  41.729  -7.449  1.00  1.65           H  
ATOM   2878 2HH1 ARG A 178     -29.426  42.813  -6.889  1.00  1.65           H  
ATOM   2879 1HH2 ARG A 178     -27.979  45.727  -8.188  1.00  1.65           H  
ATOM   2880 2HH2 ARG A 178     -29.333  45.059  -7.305  1.00  1.65           H  
ATOM   2881  N   GLY A 179     -24.327  38.219  -9.633  1.00  1.45           N  
ATOM   2882  CA  GLY A 179     -23.438  37.385 -10.419  1.00  1.45           C  
ATOM   2883  C   GLY A 179     -23.856  35.912 -10.573  1.00  1.45           C  
ATOM   2884  O   GLY A 179     -24.612  35.391  -9.752  1.00  1.45           O  
ATOM   2885  H   GLY A 179     -25.026  38.755 -10.127  1.00  1.45           H  
ATOM   2886 1HA  GLY A 179     -23.280  37.881 -11.365  1.00  1.45           H  
ATOM   2887 2HA  GLY A 179     -22.476  37.394  -9.915  1.00  1.45           H  
ATOM   2888  N   PRO A 180     -23.399  35.243 -11.653  1.00  1.27           N  
ATOM   2889  CA  PRO A 180     -23.472  33.813 -11.920  1.00  1.27           C  
ATOM   2890  C   PRO A 180     -22.737  33.011 -10.857  1.00  1.27           C  
ATOM   2891  O   PRO A 180     -21.731  33.472 -10.321  1.00  1.27           O  
ATOM   2892  CB  PRO A 180     -22.748  33.691 -13.258  1.00  1.27           C  
ATOM   2893  CG  PRO A 180     -22.879  35.021 -13.910  1.00  1.27           C  
ATOM   2894  CD  PRO A 180     -22.864  36.015 -12.794  1.00  1.27           C  
ATOM   2895  HA  PRO A 180     -24.523  33.495 -11.999  1.00  1.27           H  
ATOM   2896 1HB  PRO A 180     -21.720  33.420 -13.073  1.00  1.27           H  
ATOM   2897 2HB  PRO A 180     -23.193  32.872 -13.846  1.00  1.27           H  
ATOM   2898 1HG  PRO A 180     -22.050  35.169 -14.619  1.00  1.27           H  
ATOM   2899 2HG  PRO A 180     -23.808  35.061 -14.498  1.00  1.27           H  
ATOM   2900 1HD  PRO A 180     -21.863  36.388 -12.578  1.00  1.27           H  
ATOM   2901 2HD  PRO A 180     -23.561  36.802 -13.115  1.00  1.27           H  
ATOM   2902  N   SER A 181     -23.188  31.808 -10.567  1.00  1.12           N  
ATOM   2903  CA  SER A 181     -22.450  30.994  -9.607  1.00  1.12           C  
ATOM   2904  C   SER A 181     -21.171  30.502 -10.256  1.00  1.12           C  
ATOM   2905  O   SER A 181     -21.083  30.475 -11.483  1.00  1.12           O  
ATOM   2906  CB  SER A 181     -23.270  29.809  -9.176  1.00  1.12           C  
ATOM   2907  OG  SER A 181     -23.477  28.924 -10.259  1.00  1.12           O  
ATOM   2908  H   SER A 181     -24.030  31.450 -11.032  1.00  1.12           H  
ATOM   2909  HA  SER A 181     -22.204  31.599  -8.733  1.00  1.12           H  
ATOM   2910 1HB  SER A 181     -22.755  29.289  -8.372  1.00  1.12           H  
ATOM   2911 2HB  SER A 181     -24.229  30.147  -8.790  1.00  1.12           H  
ATOM   2912  HG  SER A 181     -24.151  29.360 -10.822  1.00  1.12           H  
ATOM   2913  N   LEU A 182     -20.200  30.039  -9.463  1.00  1.03           N  
ATOM   2914  CA  LEU A 182     -19.000  29.489 -10.085  1.00  1.03           C  
ATOM   2915  C   LEU A 182     -19.363  28.371 -11.052  1.00  1.03           C  
ATOM   2916  O   LEU A 182     -18.734  28.213 -12.097  1.00  1.03           O  
ATOM   2917  CB  LEU A 182     -17.974  28.963  -9.080  1.00  1.03           C  
ATOM   2918  CG  LEU A 182     -16.728  28.455  -9.787  1.00  1.03           C  
ATOM   2919  CD1 LEU A 182     -16.108  29.616 -10.541  1.00  1.03           C  
ATOM   2920  CD2 LEU A 182     -15.743  27.817  -8.801  1.00  1.03           C  
ATOM   2921  H   LEU A 182     -20.286  30.083  -8.456  1.00  1.03           H  
ATOM   2922  HA  LEU A 182     -18.522  30.282 -10.650  1.00  1.03           H  
ATOM   2923 1HB  LEU A 182     -17.689  29.762  -8.394  1.00  1.03           H  
ATOM   2924 2HB  LEU A 182     -18.411  28.137  -8.513  1.00  1.03           H  
ATOM   2925  HG  LEU A 182     -17.029  27.719 -10.513  1.00  1.03           H  
ATOM   2926 1HD1 LEU A 182     -15.261  29.260 -11.086  1.00  1.03           H  
ATOM   2927 2HD1 LEU A 182     -16.827  30.025 -11.233  1.00  1.03           H  
ATOM   2928 3HD1 LEU A 182     -15.801  30.393  -9.844  1.00  1.03           H  
ATOM   2929 1HD2 LEU A 182     -14.865  27.455  -9.335  1.00  1.03           H  
ATOM   2930 2HD2 LEU A 182     -15.444  28.549  -8.074  1.00  1.03           H  
ATOM   2931 3HD2 LEU A 182     -16.228  26.990  -8.300  1.00  1.03           H  
ATOM   2932  N   ALA A 183     -20.368  27.567 -10.692  1.00  0.97           N  
ATOM   2933  CA  ALA A 183     -20.796  26.487 -11.562  1.00  0.97           C  
ATOM   2934  C   ALA A 183     -21.261  27.015 -12.901  1.00  0.97           C  
ATOM   2935  O   ALA A 183     -20.921  26.462 -13.948  1.00  0.97           O  
ATOM   2936  CB  ALA A 183     -21.905  25.702 -10.898  1.00  0.97           C  
ATOM   2937  H   ALA A 183     -20.849  27.730  -9.820  1.00  0.97           H  
ATOM   2938  HA  ALA A 183     -19.966  25.850 -11.750  1.00  0.97           H  
ATOM   2939 1HB  ALA A 183     -22.206  24.883 -11.549  1.00  0.97           H  
ATOM   2940 2HB  ALA A 183     -21.548  25.304  -9.950  1.00  0.97           H  
ATOM   2941 3HB  ALA A 183     -22.757  26.356 -10.721  1.00  0.97           H  
ATOM   2942  N   GLU A 184     -21.993  28.123 -12.895  1.00  0.95           N  
ATOM   2943  CA  GLU A 184     -22.437  28.709 -14.156  1.00  0.95           C  
ATOM   2944  C   GLU A 184     -21.255  29.256 -14.965  1.00  0.95           C  
ATOM   2945  O   GLU A 184     -21.216  29.131 -16.195  1.00  0.95           O  
ATOM   2946  CB  GLU A 184     -23.491  29.779 -13.885  1.00  0.95           C  
ATOM   2947  CG  GLU A 184     -24.829  29.199 -13.399  1.00  0.95           C  
ATOM   2948  CD  GLU A 184     -25.827  30.226 -12.916  1.00  0.95           C  
ATOM   2949  OE1 GLU A 184     -25.475  31.050 -12.092  1.00  0.95           O  
ATOM   2950  OE2 GLU A 184     -26.945  30.191 -13.374  1.00  0.95           O  
ATOM   2951  H   GLU A 184     -22.265  28.550 -12.004  1.00  0.95           H  
ATOM   2952  HA  GLU A 184     -22.906  27.922 -14.747  1.00  0.95           H  
ATOM   2953 1HB  GLU A 184     -23.122  30.465 -13.128  1.00  0.95           H  
ATOM   2954 2HB  GLU A 184     -23.673  30.355 -14.791  1.00  0.95           H  
ATOM   2955 1HG  GLU A 184     -25.279  28.648 -14.224  1.00  0.95           H  
ATOM   2956 2HG  GLU A 184     -24.630  28.486 -12.602  1.00  0.95           H  
ATOM   2957  N   ILE A 185     -20.269  29.835 -14.273  1.00  0.96           N  
ATOM   2958  CA  ILE A 185     -19.094  30.395 -14.936  1.00  0.96           C  
ATOM   2959  C   ILE A 185     -18.262  29.313 -15.599  1.00  0.96           C  
ATOM   2960  O   ILE A 185     -17.956  29.399 -16.794  1.00  0.96           O  
ATOM   2961  CB  ILE A 185     -18.225  31.174 -13.926  1.00  0.96           C  
ATOM   2962  CG1 ILE A 185     -18.995  32.392 -13.463  1.00  0.96           C  
ATOM   2963  CG2 ILE A 185     -16.867  31.530 -14.498  1.00  0.96           C  
ATOM   2964  CD1 ILE A 185     -18.420  33.098 -12.282  1.00  0.96           C  
ATOM   2965  H   ILE A 185     -20.366  29.909 -13.257  1.00  0.96           H  
ATOM   2966  HA  ILE A 185     -19.436  31.085 -15.709  1.00  0.96           H  
ATOM   2967  HB  ILE A 185     -18.083  30.549 -13.060  1.00  0.96           H  
ATOM   2968 1HG1 ILE A 185     -19.063  33.098 -14.289  1.00  0.96           H  
ATOM   2969 2HG1 ILE A 185     -19.992  32.066 -13.200  1.00  0.96           H  
ATOM   2970 1HG2 ILE A 185     -16.290  32.050 -13.743  1.00  0.96           H  
ATOM   2971 2HG2 ILE A 185     -16.348  30.622 -14.786  1.00  0.96           H  
ATOM   2972 3HG2 ILE A 185     -16.990  32.170 -15.371  1.00  0.96           H  
ATOM   2973 1HD1 ILE A 185     -19.063  33.942 -12.037  1.00  0.96           H  
ATOM   2974 2HD1 ILE A 185     -18.375  32.423 -11.436  1.00  0.96           H  
ATOM   2975 3HD1 ILE A 185     -17.427  33.455 -12.512  1.00  0.96           H  
ATOM   2976  N   LEU A 186     -17.923  28.278 -14.837  1.00  0.98           N  
ATOM   2977  CA  LEU A 186     -17.148  27.184 -15.381  1.00  0.98           C  
ATOM   2978  C   LEU A 186     -17.909  26.412 -16.429  1.00  0.98           C  
ATOM   2979  O   LEU A 186     -17.340  26.042 -17.444  1.00  0.98           O  
ATOM   2980  CB  LEU A 186     -16.672  26.262 -14.261  1.00  0.98           C  
ATOM   2981  CG  LEU A 186     -15.571  26.849 -13.388  1.00  0.98           C  
ATOM   2982  CD1 LEU A 186     -15.344  26.019 -12.213  1.00  0.98           C  
ATOM   2983  CD2 LEU A 186     -14.318  26.881 -14.193  1.00  0.98           C  
ATOM   2984  H   LEU A 186     -18.220  28.254 -13.861  1.00  0.98           H  
ATOM   2985  HA  LEU A 186     -16.265  27.608 -15.859  1.00  0.98           H  
ATOM   2986 1HB  LEU A 186     -17.526  26.046 -13.615  1.00  0.98           H  
ATOM   2987 2HB  LEU A 186     -16.316  25.328 -14.694  1.00  0.98           H  
ATOM   2988  HG  LEU A 186     -15.854  27.855 -13.072  1.00  0.98           H  
ATOM   2989 1HD1 LEU A 186     -14.561  26.451 -11.618  1.00  0.98           H  
ATOM   2990 2HD1 LEU A 186     -16.236  25.984 -11.646  1.00  0.98           H  
ATOM   2991 3HD1 LEU A 186     -15.069  25.022 -12.539  1.00  0.98           H  
ATOM   2992 1HD2 LEU A 186     -13.502  27.304 -13.613  1.00  0.98           H  
ATOM   2993 2HD2 LEU A 186     -14.052  25.866 -14.501  1.00  0.98           H  
ATOM   2994 3HD2 LEU A 186     -14.509  27.474 -15.062  1.00  0.98           H  
ATOM   2995  N   ALA A 187     -19.207  26.178 -16.231  1.00  1.02           N  
ATOM   2996  CA  ALA A 187     -19.929  25.425 -17.239  1.00  1.02           C  
ATOM   2997  C   ALA A 187     -19.920  26.158 -18.568  1.00  1.02           C  
ATOM   2998  O   ALA A 187     -19.582  25.586 -19.610  1.00  1.02           O  
ATOM   2999  CB  ALA A 187     -21.357  25.191 -16.797  1.00  1.02           C  
ATOM   3000  H   ALA A 187     -19.695  26.484 -15.391  1.00  1.02           H  
ATOM   3001  HA  ALA A 187     -19.434  24.474 -17.367  1.00  1.02           H  
ATOM   3002 1HB  ALA A 187     -21.883  24.612 -17.552  1.00  1.02           H  
ATOM   3003 2HB  ALA A 187     -21.363  24.651 -15.851  1.00  1.02           H  
ATOM   3004 3HB  ALA A 187     -21.852  26.155 -16.664  1.00  1.02           H  
ATOM   3005  N   ALA A 188     -20.196  27.466 -18.516  1.00  1.06           N  
ATOM   3006  CA  ALA A 188     -20.231  28.299 -19.705  1.00  1.06           C  
ATOM   3007  C   ALA A 188     -18.897  28.313 -20.418  1.00  1.06           C  
ATOM   3008  O   ALA A 188     -18.839  28.383 -21.649  1.00  1.06           O  
ATOM   3009  CB  ALA A 188     -20.610  29.717 -19.326  1.00  1.06           C  
ATOM   3010  H   ALA A 188     -20.435  27.908 -17.627  1.00  1.06           H  
ATOM   3011  HA  ALA A 188     -20.976  27.889 -20.384  1.00  1.06           H  
ATOM   3012 1HB  ALA A 188     -20.656  30.335 -20.219  1.00  1.06           H  
ATOM   3013 2HB  ALA A 188     -21.581  29.714 -18.831  1.00  1.06           H  
ATOM   3014 3HB  ALA A 188     -19.859  30.115 -18.642  1.00  1.06           H  
ATOM   3015  N   ASN A 189     -17.824  28.251 -19.639  1.00  1.08           N  
ATOM   3016  CA  ASN A 189     -16.488  28.331 -20.169  1.00  1.08           C  
ATOM   3017  C   ASN A 189     -15.578  27.173 -19.810  1.00  1.08           C  
ATOM   3018  O   ASN A 189     -14.397  27.432 -19.636  1.00  1.08           O  
ATOM   3019  CB  ASN A 189     -15.830  29.596 -19.653  1.00  1.08           C  
ATOM   3020  CG  ASN A 189     -16.472  30.847 -20.149  1.00  1.08           C  
ATOM   3021  OD1 ASN A 189     -16.247  31.279 -21.285  1.00  1.08           O  
ATOM   3022  ND2 ASN A 189     -17.281  31.444 -19.312  1.00  1.08           N  
ATOM   3023  H   ASN A 189     -17.939  28.207 -18.627  1.00  1.08           H  
ATOM   3024  HA  ASN A 189     -16.553  28.363 -21.255  1.00  1.08           H  
ATOM   3025 1HB  ASN A 189     -15.875  29.595 -18.560  1.00  1.08           H  
ATOM   3026 2HB  ASN A 189     -14.777  29.599 -19.934  1.00  1.08           H  
ATOM   3027 1HD2 ASN A 189     -17.745  32.287 -19.582  1.00  1.08           H  
ATOM   3028 2HD2 ASN A 189     -17.439  31.043 -18.397  1.00  1.08           H  
ATOM   3029  N   LYS A 190     -16.056  25.909 -19.764  1.00  1.07           N  
ATOM   3030  CA  LYS A 190     -15.131  24.818 -19.359  1.00  1.07           C  
ATOM   3031  C   LYS A 190     -13.876  24.814 -20.259  1.00  1.07           C  
ATOM   3032  O   LYS A 190     -13.960  24.414 -21.417  1.00  1.07           O  
ATOM   3033  CB  LYS A 190     -15.803  23.436 -19.470  1.00  1.07           C  
ATOM   3034  CG  LYS A 190     -16.918  23.199 -18.479  1.00  1.07           C  
ATOM   3035  CD  LYS A 190     -17.427  21.764 -18.502  1.00  1.07           C  
ATOM   3036  CE  LYS A 190     -18.518  21.555 -17.451  1.00  1.07           C  
ATOM   3037  NZ  LYS A 190     -19.022  20.157 -17.431  1.00  1.07           N  
ATOM   3038  H   LYS A 190     -17.059  25.740 -19.902  1.00  1.07           H  
ATOM   3039  HA  LYS A 190     -14.878  24.963 -18.316  1.00  1.07           H  
ATOM   3040 1HB  LYS A 190     -16.232  23.329 -20.465  1.00  1.07           H  
ATOM   3041 2HB  LYS A 190     -15.072  22.655 -19.350  1.00  1.07           H  
ATOM   3042 1HG  LYS A 190     -16.605  23.472 -17.476  1.00  1.07           H  
ATOM   3043 2HG  LYS A 190     -17.736  23.846 -18.766  1.00  1.07           H  
ATOM   3044 1HD  LYS A 190     -17.825  21.532 -19.490  1.00  1.07           H  
ATOM   3045 2HD  LYS A 190     -16.599  21.084 -18.288  1.00  1.07           H  
ATOM   3046 1HE  LYS A 190     -18.109  21.799 -16.468  1.00  1.07           H  
ATOM   3047 2HE  LYS A 190     -19.349  22.216 -17.663  1.00  1.07           H  
ATOM   3048 1HZ  LYS A 190     -19.730  20.072 -16.716  1.00  1.07           H  
ATOM   3049 2HZ  LYS A 190     -19.415  19.922 -18.328  1.00  1.07           H  
ATOM   3050 3HZ  LYS A 190     -18.262  19.523 -17.221  1.00  1.07           H  
ATOM   3051  N   PRO A 191     -12.694  25.245 -19.737  1.00  1.01           N  
ATOM   3052  CA  PRO A 191     -11.456  25.450 -20.479  1.00  1.01           C  
ATOM   3053  C   PRO A 191     -10.432  24.333 -20.542  1.00  1.01           C  
ATOM   3054  O   PRO A 191      -9.402  24.476 -21.192  1.00  1.01           O  
ATOM   3055  CB  PRO A 191     -10.845  26.554 -19.634  1.00  1.01           C  
ATOM   3056  CG  PRO A 191     -11.238  26.171 -18.207  1.00  1.01           C  
ATOM   3057  CD  PRO A 191     -12.580  25.581 -18.288  1.00  1.01           C  
ATOM   3058  HA  PRO A 191     -11.696  25.815 -21.485  1.00  1.01           H  
ATOM   3059 1HB  PRO A 191      -9.756  26.607 -19.792  1.00  1.01           H  
ATOM   3060 2HB  PRO A 191     -11.261  27.530 -19.937  1.00  1.01           H  
ATOM   3061 1HG  PRO A 191     -10.530  25.484 -17.769  1.00  1.01           H  
ATOM   3062 2HG  PRO A 191     -11.227  27.038 -17.593  1.00  1.01           H  
ATOM   3063 1HD  PRO A 191     -12.625  24.692 -17.672  1.00  1.01           H  
ATOM   3064 2HD  PRO A 191     -13.279  26.344 -17.947  1.00  1.01           H  
ATOM   3065  N   ALA A 192     -10.634  23.290 -19.751  1.00  0.92           N  
ATOM   3066  CA  ALA A 192      -9.622  22.250 -19.458  1.00  0.92           C  
ATOM   3067  C   ALA A 192      -8.330  22.793 -18.780  1.00  0.92           C  
ATOM   3068  O   ALA A 192      -7.402  22.022 -18.516  1.00  0.92           O  
ATOM   3069  CB  ALA A 192      -9.229  21.516 -20.725  1.00  0.92           C  
ATOM   3070  H   ALA A 192     -11.524  23.213 -19.287  1.00  0.92           H  
ATOM   3071  HA  ALA A 192     -10.078  21.534 -18.774  1.00  0.92           H  
ATOM   3072 1HB  ALA A 192      -8.527  20.721 -20.469  1.00  0.92           H  
ATOM   3073 2HB  ALA A 192     -10.116  21.081 -21.182  1.00  0.92           H  
ATOM   3074 3HB  ALA A 192      -8.755  22.186 -21.433  1.00  0.92           H  
ATOM   3075  N   LYS A 193      -8.295  24.097 -18.475  1.00  0.83           N  
ATOM   3076  CA  LYS A 193      -7.233  24.774 -17.740  1.00  0.83           C  
ATOM   3077  C   LYS A 193      -7.779  25.974 -16.964  1.00  0.83           C  
ATOM   3078  O   LYS A 193      -8.337  26.902 -17.570  1.00  0.83           O  
ATOM   3079  CB  LYS A 193      -6.118  25.247 -18.675  1.00  0.83           C  
ATOM   3080  CG  LYS A 193      -4.998  25.990 -17.955  1.00  0.83           C  
ATOM   3081  CD  LYS A 193      -3.888  26.374 -18.907  1.00  0.83           C  
ATOM   3082  CE  LYS A 193      -3.052  25.165 -19.272  1.00  0.83           C  
ATOM   3083  NZ  LYS A 193      -1.947  25.508 -20.190  1.00  0.83           N  
ATOM   3084  H   LYS A 193      -9.078  24.653 -18.767  1.00  0.83           H  
ATOM   3085  HA  LYS A 193      -6.811  24.071 -17.039  1.00  0.83           H  
ATOM   3086 1HB  LYS A 193      -5.677  24.381 -19.171  1.00  0.83           H  
ATOM   3087 2HB  LYS A 193      -6.533  25.896 -19.446  1.00  0.83           H  
ATOM   3088 1HG  LYS A 193      -5.399  26.894 -17.489  1.00  0.83           H  
ATOM   3089 2HG  LYS A 193      -4.593  25.349 -17.165  1.00  0.83           H  
ATOM   3090 1HD  LYS A 193      -4.293  26.832 -19.814  1.00  0.83           H  
ATOM   3091 2HD  LYS A 193      -3.235  27.091 -18.415  1.00  0.83           H  
ATOM   3092 1HE  LYS A 193      -2.629  24.754 -18.356  1.00  0.83           H  
ATOM   3093 2HE  LYS A 193      -3.681  24.408 -19.738  1.00  0.83           H  
ATOM   3094 1HZ  LYS A 193      -1.415  24.676 -20.383  1.00  0.83           H  
ATOM   3095 2HZ  LYS A 193      -2.320  25.874 -21.048  1.00  0.83           H  
ATOM   3096 3HZ  LYS A 193      -1.331  26.217 -19.760  1.00  0.83           H  
ATOM   3097  N   VAL A 194      -7.559  25.989 -15.651  1.00  0.75           N  
ATOM   3098  CA  VAL A 194      -8.040  27.095 -14.824  1.00  0.75           C  
ATOM   3099  C   VAL A 194      -6.933  27.720 -13.963  1.00  0.75           C  
ATOM   3100  O   VAL A 194      -6.164  27.001 -13.320  1.00  0.75           O  
ATOM   3101  CB  VAL A 194      -9.209  26.651 -13.907  1.00  0.75           C  
ATOM   3102  CG1 VAL A 194      -9.666  27.843 -13.047  1.00  0.75           C  
ATOM   3103  CG2 VAL A 194     -10.386  26.155 -14.733  1.00  0.75           C  
ATOM   3104  H   VAL A 194      -7.067  25.201 -15.232  1.00  0.75           H  
ATOM   3105  HA  VAL A 194      -8.424  27.861 -15.487  1.00  0.75           H  
ATOM   3106  HB  VAL A 194      -8.869  25.857 -13.242  1.00  0.75           H  
ATOM   3107 1HG1 VAL A 194     -10.482  27.538 -12.423  1.00  0.75           H  
ATOM   3108 2HG1 VAL A 194      -8.849  28.197 -12.421  1.00  0.75           H  
ATOM   3109 3HG1 VAL A 194     -10.002  28.652 -13.700  1.00  0.75           H  
ATOM   3110 1HG2 VAL A 194     -11.196  25.858 -14.071  1.00  0.75           H  
ATOM   3111 2HG2 VAL A 194     -10.721  26.960 -15.373  1.00  0.75           H  
ATOM   3112 3HG2 VAL A 194     -10.085  25.301 -15.336  1.00  0.75           H  
ATOM   3113  N   ASN A 195      -6.867  29.054 -13.987  1.00  0.70           N  
ATOM   3114  CA  ASN A 195      -5.933  29.866 -13.201  1.00  0.70           C  
ATOM   3115  C   ASN A 195      -6.682  30.564 -12.069  1.00  0.70           C  
ATOM   3116  O   ASN A 195      -7.384  31.554 -12.279  1.00  0.70           O  
ATOM   3117  CB  ASN A 195      -5.235  30.885 -14.071  1.00  0.70           C  
ATOM   3118  CG  ASN A 195      -4.259  30.301 -15.071  1.00  0.70           C  
ATOM   3119  OD1 ASN A 195      -3.221  29.750 -14.698  1.00  0.70           O  
ATOM   3120  ND2 ASN A 195      -4.569  30.415 -16.336  1.00  0.70           N  
ATOM   3121  H   ASN A 195      -7.546  29.534 -14.573  1.00  0.70           H  
ATOM   3122  HA  ASN A 195      -5.189  29.213 -12.745  1.00  0.70           H  
ATOM   3123 1HB  ASN A 195      -5.992  31.413 -14.643  1.00  0.70           H  
ATOM   3124 2HB  ASN A 195      -4.744  31.627 -13.455  1.00  0.70           H  
ATOM   3125 1HD2 ASN A 195      -3.946  30.059 -17.036  1.00  0.70           H  
ATOM   3126 2HD2 ASN A 195      -5.411  30.872 -16.620  1.00  0.70           H  
ATOM   3127  N   LEU A 196      -6.571  30.014 -10.878  1.00  0.68           N  
ATOM   3128  CA  LEU A 196      -7.319  30.495  -9.725  1.00  0.68           C  
ATOM   3129  C   LEU A 196      -6.489  31.367  -8.794  1.00  0.68           C  
ATOM   3130  O   LEU A 196      -5.426  30.947  -8.353  1.00  0.68           O  
ATOM   3131  CB  LEU A 196      -7.898  29.291  -8.992  1.00  0.68           C  
ATOM   3132  CG  LEU A 196      -8.570  29.559  -7.698  1.00  0.68           C  
ATOM   3133  CD1 LEU A 196      -9.811  30.436  -7.881  1.00  0.68           C  
ATOM   3134  CD2 LEU A 196      -8.945  28.231  -7.116  1.00  0.68           C  
ATOM   3135  H   LEU A 196      -5.937  29.222 -10.763  1.00  0.68           H  
ATOM   3136  HA  LEU A 196      -8.150  31.094 -10.089  1.00  0.68           H  
ATOM   3137 1HB  LEU A 196      -8.628  28.819  -9.645  1.00  0.68           H  
ATOM   3138 2HB  LEU A 196      -7.094  28.576  -8.817  1.00  0.68           H  
ATOM   3139  HG  LEU A 196      -7.874  30.075  -7.039  1.00  0.68           H  
ATOM   3140 1HD1 LEU A 196     -10.278  30.605  -6.914  1.00  0.68           H  
ATOM   3141 2HD1 LEU A 196      -9.527  31.394  -8.312  1.00  0.68           H  
ATOM   3142 3HD1 LEU A 196     -10.511  29.938  -8.543  1.00  0.68           H  
ATOM   3143 1HD2 LEU A 196      -9.381  28.383  -6.168  1.00  0.68           H  
ATOM   3144 2HD2 LEU A 196      -9.647  27.727  -7.771  1.00  0.68           H  
ATOM   3145 3HD2 LEU A 196      -8.084  27.624  -7.008  1.00  0.68           H  
ATOM   3146  N   PHE A 197      -6.967  32.582  -8.530  1.00  0.69           N  
ATOM   3147  CA  PHE A 197      -6.283  33.540  -7.672  1.00  0.69           C  
ATOM   3148  C   PHE A 197      -6.962  33.696  -6.322  1.00  0.69           C  
ATOM   3149  O   PHE A 197      -8.152  33.995  -6.236  1.00  0.69           O  
ATOM   3150  CB  PHE A 197      -6.263  34.909  -8.335  1.00  0.69           C  
ATOM   3151  CG  PHE A 197      -5.475  35.006  -9.582  1.00  0.69           C  
ATOM   3152  CD1 PHE A 197      -6.004  34.625 -10.818  1.00  0.69           C  
ATOM   3153  CD2 PHE A 197      -4.227  35.521  -9.546  1.00  0.69           C  
ATOM   3154  CE1 PHE A 197      -5.253  34.760 -11.958  1.00  0.69           C  
ATOM   3155  CE2 PHE A 197      -3.501  35.658 -10.668  1.00  0.69           C  
ATOM   3156  CZ  PHE A 197      -3.993  35.284 -11.872  1.00  0.69           C  
ATOM   3157  H   PHE A 197      -7.839  32.858  -8.971  1.00  0.69           H  
ATOM   3158  HA  PHE A 197      -5.273  33.194  -7.496  1.00  0.69           H  
ATOM   3159 1HB  PHE A 197      -7.254  35.189  -8.554  1.00  0.69           H  
ATOM   3160 2HB  PHE A 197      -5.871  35.637  -7.637  1.00  0.69           H  
ATOM   3161  HD1 PHE A 197      -7.014  34.215 -10.874  1.00  0.69           H  
ATOM   3162  HD2 PHE A 197      -3.824  35.842  -8.602  1.00  0.69           H  
ATOM   3163  HE1 PHE A 197      -5.655  34.460 -12.915  1.00  0.69           H  
ATOM   3164  HE2 PHE A 197      -2.545  36.079 -10.600  1.00  0.69           H  
ATOM   3165  HZ  PHE A 197      -3.384  35.413 -12.752  1.00  0.69           H  
ATOM   3166  N   ILE A 198      -6.209  33.443  -5.271  1.00  0.73           N  
ATOM   3167  CA  ILE A 198      -6.694  33.541  -3.906  1.00  0.73           C  
ATOM   3168  C   ILE A 198      -5.966  34.704  -3.229  1.00  0.73           C  
ATOM   3169  O   ILE A 198      -4.740  34.825  -3.340  1.00  0.73           O  
ATOM   3170  CB  ILE A 198      -6.430  32.241  -3.150  1.00  0.73           C  
ATOM   3171  CG1 ILE A 198      -6.954  31.051  -3.942  1.00  0.73           C  
ATOM   3172  CG2 ILE A 198      -7.079  32.281  -1.769  1.00  0.73           C  
ATOM   3173  CD1 ILE A 198      -8.413  31.051  -4.201  1.00  0.73           C  
ATOM   3174  H   ILE A 198      -5.246  33.163  -5.423  1.00  0.73           H  
ATOM   3175  HA  ILE A 198      -7.763  33.752  -3.909  1.00  0.73           H  
ATOM   3176  HB  ILE A 198      -5.366  32.112  -3.035  1.00  0.73           H  
ATOM   3177 1HG1 ILE A 198      -6.433  31.025  -4.900  1.00  0.73           H  
ATOM   3178 2HG1 ILE A 198      -6.703  30.166  -3.405  1.00  0.73           H  
ATOM   3179 1HG2 ILE A 198      -6.865  31.362  -1.245  1.00  0.73           H  
ATOM   3180 2HG2 ILE A 198      -6.675  33.116  -1.200  1.00  0.73           H  
ATOM   3181 3HG2 ILE A 198      -8.158  32.398  -1.868  1.00  0.73           H  
ATOM   3182 1HD1 ILE A 198      -8.688  30.172  -4.761  1.00  0.73           H  
ATOM   3183 2HD1 ILE A 198      -8.960  31.063  -3.257  1.00  0.73           H  
ATOM   3184 3HD1 ILE A 198      -8.651  31.918  -4.773  1.00  0.73           H  
ATOM   3185  N   GLY A 199      -6.698  35.575  -2.555  1.00  0.79           N  
ATOM   3186  CA  GLY A 199      -6.053  36.728  -1.930  1.00  0.79           C  
ATOM   3187  C   GLY A 199      -5.395  36.369  -0.617  1.00  0.79           C  
ATOM   3188  O   GLY A 199      -5.252  35.192  -0.279  1.00  0.79           O  
ATOM   3189  H   GLY A 199      -7.700  35.450  -2.488  1.00  0.79           H  
ATOM   3190 1HA  GLY A 199      -5.297  37.137  -2.598  1.00  0.79           H  
ATOM   3191 2HA  GLY A 199      -6.787  37.513  -1.776  1.00  0.79           H  
ATOM   3192  N   ASP A 200      -4.956  37.382   0.114  1.00  0.86           N  
ATOM   3193  CA  ASP A 200      -4.285  37.126   1.374  1.00  0.86           C  
ATOM   3194  C   ASP A 200      -5.344  37.164   2.469  1.00  0.86           C  
ATOM   3195  O   ASP A 200      -6.539  37.186   2.172  1.00  0.86           O  
ATOM   3196  CB  ASP A 200      -3.174  38.151   1.607  1.00  0.86           C  
ATOM   3197  CG  ASP A 200      -2.029  37.593   2.442  1.00  0.86           C  
ATOM   3198  OD1 ASP A 200      -2.273  37.231   3.573  1.00  0.86           O  
ATOM   3199  OD2 ASP A 200      -0.922  37.540   1.946  1.00  0.86           O  
ATOM   3200  H   ASP A 200      -5.104  38.346  -0.199  1.00  0.86           H  
ATOM   3201  HA  ASP A 200      -3.837  36.135   1.342  1.00  0.86           H  
ATOM   3202 1HB  ASP A 200      -2.778  38.482   0.646  1.00  0.86           H  
ATOM   3203 2HB  ASP A 200      -3.586  39.037   2.105  1.00  0.86           H  
ATOM   3204  N   GLU A 201      -4.936  37.279   3.729  1.00  0.94           N  
ATOM   3205  CA  GLU A 201      -5.884  37.289   4.844  1.00  0.94           C  
ATOM   3206  C   GLU A 201      -6.863  38.454   4.725  1.00  0.94           C  
ATOM   3207  O   GLU A 201      -8.003  38.356   5.186  1.00  0.94           O  
ATOM   3208  CB  GLU A 201      -5.133  37.339   6.168  1.00  0.94           C  
ATOM   3209  CG  GLU A 201      -4.400  36.042   6.514  1.00  0.94           C  
ATOM   3210  CD  GLU A 201      -5.332  34.872   6.805  1.00  0.94           C  
ATOM   3211  OE1 GLU A 201      -6.204  35.026   7.625  1.00  0.94           O  
ATOM   3212  OE2 GLU A 201      -5.172  33.832   6.208  1.00  0.94           O  
ATOM   3213  H   GLU A 201      -3.936  37.285   3.916  1.00  0.94           H  
ATOM   3214  HA  GLU A 201      -6.464  36.378   4.830  1.00  0.94           H  
ATOM   3215 1HB  GLU A 201      -4.396  38.143   6.134  1.00  0.94           H  
ATOM   3216 2HB  GLU A 201      -5.829  37.565   6.974  1.00  0.94           H  
ATOM   3217 1HG  GLU A 201      -3.764  35.784   5.667  1.00  0.94           H  
ATOM   3218 2HG  GLU A 201      -3.762  36.217   7.375  1.00  0.94           H  
ATOM   3219  N   GLU A 202      -6.410  39.540   4.101  1.00  1.01           N  
ATOM   3220  CA  GLU A 202      -7.202  40.738   3.870  1.00  1.01           C  
ATOM   3221  C   GLU A 202      -7.567  40.871   2.371  1.00  1.01           C  
ATOM   3222  O   GLU A 202      -7.888  41.955   1.889  1.00  1.01           O  
ATOM   3223  CB  GLU A 202      -6.446  41.962   4.383  1.00  1.01           C  
ATOM   3224  CG  GLU A 202      -6.176  41.942   5.894  1.00  1.01           C  
ATOM   3225  CD  GLU A 202      -5.499  43.202   6.416  1.00  1.01           C  
ATOM   3226  OE1 GLU A 202      -5.289  44.106   5.646  1.00  1.01           O  
ATOM   3227  OE2 GLU A 202      -5.186  43.243   7.583  1.00  1.01           O  
ATOM   3228  H   GLU A 202      -5.457  39.518   3.767  1.00  1.01           H  
ATOM   3229  HA  GLU A 202      -8.133  40.656   4.433  1.00  1.01           H  
ATOM   3230 1HB  GLU A 202      -5.487  42.024   3.881  1.00  1.01           H  
ATOM   3231 2HB  GLU A 202      -7.010  42.867   4.153  1.00  1.01           H  
ATOM   3232 1HG  GLU A 202      -7.126  41.810   6.416  1.00  1.01           H  
ATOM   3233 2HG  GLU A 202      -5.549  41.079   6.122  1.00  1.01           H  
ATOM   3234  N   GLY A 203      -7.530  39.752   1.638  1.00  1.07           N  
ATOM   3235  CA  GLY A 203      -7.881  39.690   0.215  1.00  1.07           C  
ATOM   3236  C   GLY A 203      -6.959  40.473  -0.727  1.00  1.07           C  
ATOM   3237  O   GLY A 203      -5.741  40.260  -0.725  1.00  1.07           O  
ATOM   3238  H   GLY A 203      -7.256  38.878   2.079  1.00  1.07           H  
ATOM   3239 1HA  GLY A 203      -7.903  38.644  -0.085  1.00  1.07           H  
ATOM   3240 2HA  GLY A 203      -8.900  40.057   0.096  1.00  1.07           H  
ATOM   3241  N   PHE A 204      -7.569  41.300  -1.589  1.00  1.12           N  
ATOM   3242  CA  PHE A 204      -6.869  42.114  -2.599  1.00  1.12           C  
ATOM   3243  C   PHE A 204      -7.340  43.579  -2.554  1.00  1.12           C  
ATOM   3244  O   PHE A 204      -8.459  43.852  -2.115  1.00  1.12           O  
ATOM   3245  CB  PHE A 204      -7.135  41.612  -4.030  1.00  1.12           C  
ATOM   3246  CG  PHE A 204      -6.746  40.187  -4.429  1.00  1.12           C  
ATOM   3247  CD1 PHE A 204      -7.682  39.162  -4.416  1.00  1.12           C  
ATOM   3248  CD2 PHE A 204      -5.452  39.885  -4.847  1.00  1.12           C  
ATOM   3249  CE1 PHE A 204      -7.334  37.887  -4.826  1.00  1.12           C  
ATOM   3250  CE2 PHE A 204      -5.099  38.613  -5.244  1.00  1.12           C  
ATOM   3251  CZ  PHE A 204      -6.038  37.614  -5.243  1.00  1.12           C  
ATOM   3252  H   PHE A 204      -8.571  41.391  -1.518  1.00  1.12           H  
ATOM   3253  HA  PHE A 204      -5.795  42.090  -2.399  1.00  1.12           H  
ATOM   3254 1HB  PHE A 204      -8.164  41.711  -4.228  1.00  1.12           H  
ATOM   3255 2HB  PHE A 204      -6.634  42.278  -4.711  1.00  1.12           H  
ATOM   3256  HD1 PHE A 204      -8.704  39.370  -4.098  1.00  1.12           H  
ATOM   3257  HD2 PHE A 204      -4.715  40.671  -4.862  1.00  1.12           H  
ATOM   3258  HE1 PHE A 204      -8.088  37.090  -4.819  1.00  1.12           H  
ATOM   3259  HE2 PHE A 204      -4.079  38.405  -5.566  1.00  1.12           H  
ATOM   3260  HZ  PHE A 204      -5.767  36.610  -5.557  1.00  1.12           H  
ATOM   3261  N   THR A 205      -6.507  44.517  -3.028  1.00  1.15           N  
ATOM   3262  CA  THR A 205      -6.904  45.934  -3.133  1.00  1.15           C  
ATOM   3263  C   THR A 205      -7.699  46.249  -4.395  1.00  1.15           C  
ATOM   3264  O   THR A 205      -7.730  45.452  -5.333  1.00  1.15           O  
ATOM   3265  CB  THR A 205      -5.679  46.853  -3.163  1.00  1.15           C  
ATOM   3266  OG1 THR A 205      -4.897  46.558  -4.349  1.00  1.15           O  
ATOM   3267  CG2 THR A 205      -4.840  46.644  -1.938  1.00  1.15           C  
ATOM   3268  H   THR A 205      -5.566  44.254  -3.348  1.00  1.15           H  
ATOM   3269  HA  THR A 205      -7.523  46.185  -2.270  1.00  1.15           H  
ATOM   3270  HB  THR A 205      -6.002  47.890  -3.207  1.00  1.15           H  
ATOM   3271  HG1 THR A 205      -4.434  45.697  -4.208  1.00  1.15           H  
ATOM   3272 1HG2 THR A 205      -3.969  47.298  -1.972  1.00  1.15           H  
ATOM   3273 2HG2 THR A 205      -5.428  46.877  -1.066  1.00  1.15           H  
ATOM   3274 3HG2 THR A 205      -4.517  45.604  -1.899  1.00  1.15           H  
ATOM   3275  N   ALA A 206      -8.291  47.452  -4.453  1.00  1.16           N  
ATOM   3276  CA  ALA A 206      -9.031  47.853  -5.648  1.00  1.16           C  
ATOM   3277  C   ALA A 206      -8.162  47.853  -6.882  1.00  1.16           C  
ATOM   3278  O   ALA A 206      -8.609  47.425  -7.945  1.00  1.16           O  
ATOM   3279  CB  ALA A 206      -9.620  49.246  -5.477  1.00  1.16           C  
ATOM   3280  H   ALA A 206      -8.246  48.074  -3.658  1.00  1.16           H  
ATOM   3281  HA  ALA A 206      -9.823  47.131  -5.808  1.00  1.16           H  
ATOM   3282 1HB  ALA A 206     -10.185  49.513  -6.372  1.00  1.16           H  
ATOM   3283 2HB  ALA A 206     -10.280  49.275  -4.612  1.00  1.16           H  
ATOM   3284 3HB  ALA A 206      -8.814  49.963  -5.334  1.00  1.16           H  
ATOM   3285  N   GLU A 207      -6.909  48.290  -6.753  1.00  1.16           N  
ATOM   3286  CA  GLU A 207      -6.055  48.327  -7.925  1.00  1.16           C  
ATOM   3287  C   GLU A 207      -5.838  46.924  -8.449  1.00  1.16           C  
ATOM   3288  O   GLU A 207      -5.899  46.701  -9.656  1.00  1.16           O  
ATOM   3289  CB  GLU A 207      -4.719  48.996  -7.608  1.00  1.16           C  
ATOM   3290  CG  GLU A 207      -4.815  50.499  -7.352  1.00  1.16           C  
ATOM   3291  CD  GLU A 207      -3.482  51.142  -7.012  1.00  1.16           C  
ATOM   3292  OE1 GLU A 207      -2.516  50.431  -6.862  1.00  1.16           O  
ATOM   3293  OE2 GLU A 207      -3.437  52.346  -6.904  1.00  1.16           O  
ATOM   3294  H   GLU A 207      -6.566  48.604  -5.858  1.00  1.16           H  
ATOM   3295  HA  GLU A 207      -6.555  48.905  -8.702  1.00  1.16           H  
ATOM   3296 1HB  GLU A 207      -4.282  48.526  -6.724  1.00  1.16           H  
ATOM   3297 2HB  GLU A 207      -4.033  48.843  -8.432  1.00  1.16           H  
ATOM   3298 1HG  GLU A 207      -5.219  50.978  -8.243  1.00  1.16           H  
ATOM   3299 2HG  GLU A 207      -5.516  50.668  -6.534  1.00  1.16           H  
ATOM   3300  N   GLU A 208      -5.655  45.960  -7.544  1.00  1.15           N  
ATOM   3301  CA  GLU A 208      -5.451  44.583  -7.981  1.00  1.15           C  
ATOM   3302  C   GLU A 208      -6.690  44.047  -8.699  1.00  1.15           C  
ATOM   3303  O   GLU A 208      -6.574  43.359  -9.715  1.00  1.15           O  
ATOM   3304  CB  GLU A 208      -5.094  43.732  -6.787  1.00  1.15           C  
ATOM   3305  CG  GLU A 208      -3.719  44.050  -6.207  1.00  1.15           C  
ATOM   3306  CD  GLU A 208      -3.522  43.421  -4.899  1.00  1.15           C  
ATOM   3307  OE1 GLU A 208      -3.165  42.303  -4.846  1.00  1.15           O  
ATOM   3308  OE2 GLU A 208      -3.750  44.087  -3.917  1.00  1.15           O  
ATOM   3309  H   GLU A 208      -5.616  46.192  -6.542  1.00  1.15           H  
ATOM   3310  HA  GLU A 208      -4.618  44.563  -8.680  1.00  1.15           H  
ATOM   3311 1HB  GLU A 208      -5.820  43.909  -6.007  1.00  1.15           H  
ATOM   3312 2HB  GLU A 208      -5.139  42.675  -7.051  1.00  1.15           H  
ATOM   3313 1HG  GLU A 208      -2.958  43.679  -6.893  1.00  1.15           H  
ATOM   3314 2HG  GLU A 208      -3.602  45.128  -6.126  1.00  1.15           H  
ATOM   3315  N   TYR A 209      -7.883  44.401  -8.208  1.00  1.13           N  
ATOM   3316  CA  TYR A 209      -9.108  43.947  -8.859  1.00  1.13           C  
ATOM   3317  C   TYR A 209      -9.227  44.526 -10.253  1.00  1.13           C  
ATOM   3318  O   TYR A 209      -9.645  43.832 -11.190  1.00  1.13           O  
ATOM   3319  CB  TYR A 209     -10.326  44.279  -8.026  1.00  1.13           C  
ATOM   3320  CG  TYR A 209     -10.528  43.315  -6.893  1.00  1.13           C  
ATOM   3321  CD1 TYR A 209     -10.364  43.739  -5.615  1.00  1.13           C  
ATOM   3322  CD2 TYR A 209     -10.873  41.989  -7.152  1.00  1.13           C  
ATOM   3323  CE1 TYR A 209     -10.540  42.891  -4.585  1.00  1.13           C  
ATOM   3324  CE2 TYR A 209     -11.047  41.116  -6.101  1.00  1.13           C  
ATOM   3325  CZ  TYR A 209     -10.879  41.585  -4.810  1.00  1.13           C  
ATOM   3326  OH  TYR A 209     -11.031  40.767  -3.738  1.00  1.13           O  
ATOM   3327  H   TYR A 209      -7.926  44.964  -7.355  1.00  1.13           H  
ATOM   3328  HA  TYR A 209      -9.064  42.870  -8.958  1.00  1.13           H  
ATOM   3329 1HB  TYR A 209     -10.219  45.284  -7.609  1.00  1.13           H  
ATOM   3330 2HB  TYR A 209     -11.185  44.281  -8.652  1.00  1.13           H  
ATOM   3331  HD1 TYR A 209     -10.084  44.762  -5.423  1.00  1.13           H  
ATOM   3332  HD2 TYR A 209     -10.999  41.651  -8.174  1.00  1.13           H  
ATOM   3333  HE1 TYR A 209     -10.395  43.244  -3.574  1.00  1.13           H  
ATOM   3334  HE2 TYR A 209     -11.312  40.072  -6.286  1.00  1.13           H  
ATOM   3335  HH  TYR A 209     -10.944  41.282  -2.932  1.00  1.13           H  
ATOM   3336  N   VAL A 210      -8.808  45.780 -10.405  1.00  1.09           N  
ATOM   3337  CA  VAL A 210      -8.789  46.407 -11.708  1.00  1.09           C  
ATOM   3338  C   VAL A 210      -7.828  45.680 -12.625  1.00  1.09           C  
ATOM   3339  O   VAL A 210      -8.186  45.331 -13.744  1.00  1.09           O  
ATOM   3340  CB  VAL A 210      -8.390  47.889 -11.595  1.00  1.09           C  
ATOM   3341  CG1 VAL A 210      -8.129  48.462 -12.960  1.00  1.09           C  
ATOM   3342  CG2 VAL A 210      -9.510  48.644 -10.941  1.00  1.09           C  
ATOM   3343  H   VAL A 210      -8.504  46.310  -9.585  1.00  1.09           H  
ATOM   3344  HA  VAL A 210      -9.788  46.349 -12.130  1.00  1.09           H  
ATOM   3345  HB  VAL A 210      -7.487  47.979 -11.008  1.00  1.09           H  
ATOM   3346 1HG1 VAL A 210      -7.846  49.508 -12.873  1.00  1.09           H  
ATOM   3347 2HG1 VAL A 210      -7.314  47.909 -13.425  1.00  1.09           H  
ATOM   3348 3HG1 VAL A 210      -9.008  48.384 -13.578  1.00  1.09           H  
ATOM   3349 1HG2 VAL A 210      -9.243  49.695 -10.851  1.00  1.09           H  
ATOM   3350 2HG2 VAL A 210     -10.393  48.543 -11.561  1.00  1.09           H  
ATOM   3351 3HG2 VAL A 210      -9.704  48.234  -9.957  1.00  1.09           H  
ATOM   3352  N   TYR A 211      -6.632  45.380 -12.124  1.00  1.05           N  
ATOM   3353  CA  TYR A 211      -5.620  44.698 -12.918  1.00  1.05           C  
ATOM   3354  C   TYR A 211      -6.126  43.331 -13.357  1.00  1.05           C  
ATOM   3355  O   TYR A 211      -5.896  42.887 -14.482  1.00  1.05           O  
ATOM   3356  CB  TYR A 211      -4.335  44.580 -12.108  1.00  1.05           C  
ATOM   3357  CG  TYR A 211      -3.767  45.937 -11.813  1.00  1.05           C  
ATOM   3358  CD1 TYR A 211      -2.959  46.138 -10.705  1.00  1.05           C  
ATOM   3359  CD2 TYR A 211      -4.096  47.006 -12.638  1.00  1.05           C  
ATOM   3360  CE1 TYR A 211      -2.476  47.396 -10.428  1.00  1.05           C  
ATOM   3361  CE2 TYR A 211      -3.615  48.263 -12.359  1.00  1.05           C  
ATOM   3362  CZ  TYR A 211      -2.807  48.462 -11.258  1.00  1.05           C  
ATOM   3363  OH  TYR A 211      -2.328  49.722 -10.978  1.00  1.05           O  
ATOM   3364  H   TYR A 211      -6.404  45.681 -11.177  1.00  1.05           H  
ATOM   3365  HA  TYR A 211      -5.428  45.287 -13.814  1.00  1.05           H  
ATOM   3366 1HB  TYR A 211      -4.533  44.072 -11.165  1.00  1.05           H  
ATOM   3367 2HB  TYR A 211      -3.594  43.999 -12.656  1.00  1.05           H  
ATOM   3368  HD1 TYR A 211      -2.707  45.303 -10.053  1.00  1.05           H  
ATOM   3369  HD2 TYR A 211      -4.743  46.856 -13.506  1.00  1.05           H  
ATOM   3370  HE1 TYR A 211      -1.839  47.555  -9.558  1.00  1.05           H  
ATOM   3371  HE2 TYR A 211      -3.877  49.100 -13.005  1.00  1.05           H  
ATOM   3372  HH  TYR A 211      -1.796  49.690 -10.175  1.00  1.05           H  
ATOM   3373  N   PHE A 212      -6.832  42.641 -12.482  1.00  1.00           N  
ATOM   3374  CA  PHE A 212      -7.373  41.358 -12.870  1.00  1.00           C  
ATOM   3375  C   PHE A 212      -8.372  41.535 -14.014  1.00  1.00           C  
ATOM   3376  O   PHE A 212      -8.204  40.991 -15.115  1.00  1.00           O  
ATOM   3377  CB  PHE A 212      -8.082  40.678 -11.706  1.00  1.00           C  
ATOM   3378  CG  PHE A 212      -7.201  40.062 -10.690  1.00  1.00           C  
ATOM   3379  CD1 PHE A 212      -7.438  40.243  -9.334  1.00  1.00           C  
ATOM   3380  CD2 PHE A 212      -6.144  39.296 -11.072  1.00  1.00           C  
ATOM   3381  CE1 PHE A 212      -6.641  39.653  -8.404  1.00  1.00           C  
ATOM   3382  CE2 PHE A 212      -5.344  38.713 -10.155  1.00  1.00           C  
ATOM   3383  CZ  PHE A 212      -5.590  38.877  -8.812  1.00  1.00           C  
ATOM   3384  H   PHE A 212      -6.979  43.006 -11.541  1.00  1.00           H  
ATOM   3385  HA  PHE A 212      -6.557  40.727 -13.210  1.00  1.00           H  
ATOM   3386 1HB  PHE A 212      -8.696  41.414 -11.200  1.00  1.00           H  
ATOM   3387 2HB  PHE A 212      -8.747  39.909 -12.090  1.00  1.00           H  
ATOM   3388  HD1 PHE A 212      -8.275  40.847  -9.019  1.00  1.00           H  
ATOM   3389  HD2 PHE A 212      -5.947  39.158 -12.121  1.00  1.00           H  
ATOM   3390  HE1 PHE A 212      -6.847  39.798  -7.351  1.00  1.00           H  
ATOM   3391  HE2 PHE A 212      -4.512  38.123 -10.488  1.00  1.00           H  
ATOM   3392  HZ  PHE A 212      -4.944  38.400  -8.082  1.00  1.00           H  
ATOM   3393  N   ALA A 213      -9.404  42.333 -13.773  1.00  0.96           N  
ATOM   3394  CA  ALA A 213     -10.457  42.518 -14.758  1.00  0.96           C  
ATOM   3395  C   ALA A 213      -9.917  43.057 -16.101  1.00  0.96           C  
ATOM   3396  O   ALA A 213     -10.359  42.617 -17.167  1.00  0.96           O  
ATOM   3397  CB  ALA A 213     -11.501  43.447 -14.180  1.00  0.96           C  
ATOM   3398  H   ALA A 213      -9.475  42.814 -12.876  1.00  0.96           H  
ATOM   3399  HA  ALA A 213     -10.915  41.545 -14.949  1.00  0.96           H  
ATOM   3400 1HB  ALA A 213     -12.314  43.568 -14.888  1.00  0.96           H  
ATOM   3401 2HB  ALA A 213     -11.887  43.029 -13.248  1.00  0.96           H  
ATOM   3402 3HB  ALA A 213     -11.032  44.389 -13.978  1.00  0.96           H  
ATOM   3403  N   GLU A 214      -8.913  43.945 -16.070  1.00  0.93           N  
ATOM   3404  CA  GLU A 214      -8.327  44.501 -17.299  1.00  0.93           C  
ATOM   3405  C   GLU A 214      -7.634  43.452 -18.168  1.00  0.93           C  
ATOM   3406  O   GLU A 214      -7.442  43.668 -19.366  1.00  0.93           O  
ATOM   3407  CB  GLU A 214      -7.344  45.645 -17.008  1.00  0.93           C  
ATOM   3408  CG  GLU A 214      -7.992  46.961 -16.549  1.00  0.93           C  
ATOM   3409  CD  GLU A 214      -6.977  48.056 -16.265  1.00  0.93           C  
ATOM   3410  OE1 GLU A 214      -5.797  47.791 -16.327  1.00  0.93           O  
ATOM   3411  OE2 GLU A 214      -7.391  49.160 -15.993  1.00  0.93           O  
ATOM   3412  H   GLU A 214      -8.566  44.280 -15.175  1.00  0.93           H  
ATOM   3413  HA  GLU A 214      -9.142  44.924 -17.885  1.00  0.93           H  
ATOM   3414 1HB  GLU A 214      -6.650  45.326 -16.224  1.00  0.93           H  
ATOM   3415 2HB  GLU A 214      -6.754  45.850 -17.900  1.00  0.93           H  
ATOM   3416 1HG  GLU A 214      -8.661  47.307 -17.335  1.00  0.93           H  
ATOM   3417 2HG  GLU A 214      -8.594  46.783 -15.669  1.00  0.93           H  
ATOM   3418  N   HIS A 215      -7.236  42.327 -17.572  1.00  0.90           N  
ATOM   3419  CA  HIS A 215      -6.572  41.263 -18.303  1.00  0.90           C  
ATOM   3420  C   HIS A 215      -7.543  40.148 -18.677  1.00  0.90           C  
ATOM   3421  O   HIS A 215      -7.129  39.086 -19.157  1.00  0.90           O  
ATOM   3422  CB  HIS A 215      -5.382  40.705 -17.510  1.00  0.90           C  
ATOM   3423  CG  HIS A 215      -4.231  41.661 -17.423  1.00  0.90           C  
ATOM   3424  ND1 HIS A 215      -4.155  42.663 -16.488  1.00  0.90           N  
ATOM   3425  CD2 HIS A 215      -3.119  41.772 -18.183  1.00  0.90           C  
ATOM   3426  CE1 HIS A 215      -3.050  43.351 -16.670  1.00  0.90           C  
ATOM   3427  NE2 HIS A 215      -2.405  42.841 -17.704  1.00  0.90           N  
ATOM   3428  H   HIS A 215      -7.432  42.175 -16.583  1.00  0.90           H  
ATOM   3429  HA  HIS A 215      -6.173  41.665 -19.232  1.00  0.90           H  
ATOM   3430 1HB  HIS A 215      -5.709  40.478 -16.489  1.00  0.90           H  
ATOM   3431 2HB  HIS A 215      -5.035  39.775 -17.956  1.00  0.90           H  
ATOM   3432  HD1 HIS A 215      -4.836  42.862 -15.772  1.00  0.90           H  
ATOM   3433  HD2 HIS A 215      -2.750  41.210 -19.042  1.00  0.90           H  
ATOM   3434  HE1 HIS A 215      -2.814  44.194 -16.020  1.00  0.90           H  
ATOM   3435  N   GLY A 216      -8.844  40.402 -18.504  1.00  0.90           N  
ATOM   3436  CA  GLY A 216      -9.864  39.428 -18.856  1.00  0.90           C  
ATOM   3437  C   GLY A 216     -10.071  38.360 -17.791  1.00  0.90           C  
ATOM   3438  O   GLY A 216     -10.635  37.302 -18.075  1.00  0.90           O  
ATOM   3439  H   GLY A 216      -9.153  41.289 -18.105  1.00  0.90           H  
ATOM   3440 1HA  GLY A 216     -10.803  39.954 -19.024  1.00  0.90           H  
ATOM   3441 2HA  GLY A 216      -9.597  38.952 -19.798  1.00  0.90           H  
ATOM   3442  N   ILE A 217      -9.604  38.617 -16.573  1.00  0.92           N  
ATOM   3443  CA  ILE A 217      -9.734  37.649 -15.502  1.00  0.92           C  
ATOM   3444  C   ILE A 217     -11.064  37.802 -14.778  1.00  0.92           C  
ATOM   3445  O   ILE A 217     -11.452  38.905 -14.385  1.00  0.92           O  
ATOM   3446  CB  ILE A 217      -8.553  37.782 -14.543  1.00  0.92           C  
ATOM   3447  CG1 ILE A 217      -7.265  37.471 -15.320  1.00  0.92           C  
ATOM   3448  CG2 ILE A 217      -8.744  36.945 -13.337  1.00  0.92           C  
ATOM   3449  CD1 ILE A 217      -6.052  37.755 -14.602  1.00  0.92           C  
ATOM   3450  H   ILE A 217      -9.148  39.504 -16.360  1.00  0.92           H  
ATOM   3451  HA  ILE A 217      -9.705  36.651 -15.932  1.00  0.92           H  
ATOM   3452  HB  ILE A 217      -8.479  38.784 -14.225  1.00  0.92           H  
ATOM   3453 1HG1 ILE A 217      -7.243  36.463 -15.596  1.00  0.92           H  
ATOM   3454 2HG1 ILE A 217      -7.260  38.075 -16.233  1.00  0.92           H  
ATOM   3455 1HG2 ILE A 217      -7.904  37.074 -12.655  1.00  0.92           H  
ATOM   3456 2HG2 ILE A 217      -9.660  37.276 -12.867  1.00  0.92           H  
ATOM   3457 3HG2 ILE A 217      -8.839  35.916 -13.592  1.00  0.92           H  
ATOM   3458 1HD1 ILE A 217      -5.209  37.518 -15.247  1.00  0.92           H  
ATOM   3459 2HD1 ILE A 217      -6.040  38.803 -14.356  1.00  0.92           H  
ATOM   3460 3HD1 ILE A 217      -6.004  37.156 -13.695  1.00  0.92           H  
ATOM   3461  N   THR A 218     -11.786  36.690 -14.650  1.00  0.96           N  
ATOM   3462  CA  THR A 218     -13.087  36.675 -14.006  1.00  0.96           C  
ATOM   3463  C   THR A 218     -12.999  36.770 -12.510  1.00  0.96           C  
ATOM   3464  O   THR A 218     -12.252  36.034 -11.875  1.00  0.96           O  
ATOM   3465  CB  THR A 218     -13.868  35.391 -14.376  1.00  0.96           C  
ATOM   3466  OG1 THR A 218     -14.169  35.396 -15.778  1.00  0.96           O  
ATOM   3467  CG2 THR A 218     -15.103  35.204 -13.529  1.00  0.96           C  
ATOM   3468  H   THR A 218     -11.408  35.798 -14.967  1.00  0.96           H  
ATOM   3469  HA  THR A 218     -13.652  37.535 -14.365  1.00  0.96           H  
ATOM   3470  HB  THR A 218     -13.233  34.543 -14.192  1.00  0.96           H  
ATOM   3471  HG1 THR A 218     -13.349  35.307 -16.277  1.00  0.96           H  
ATOM   3472 1HG2 THR A 218     -15.589  34.284 -13.815  1.00  0.96           H  
ATOM   3473 2HG2 THR A 218     -14.817  35.147 -12.484  1.00  0.96           H  
ATOM   3474 3HG2 THR A 218     -15.766  36.013 -13.661  1.00  0.96           H  
ATOM   3475  N   ILE A 219     -13.787  37.657 -11.947  1.00  1.03           N  
ATOM   3476  CA  ILE A 219     -13.823  37.766 -10.511  1.00  1.03           C  
ATOM   3477  C   ILE A 219     -14.980  36.882 -10.084  1.00  1.03           C  
ATOM   3478  O   ILE A 219     -16.066  36.989 -10.665  1.00  1.03           O  
ATOM   3479  CB  ILE A 219     -14.014  39.224 -10.067  1.00  1.03           C  
ATOM   3480  CG1 ILE A 219     -12.923  40.135 -10.743  1.00  1.03           C  
ATOM   3481  CG2 ILE A 219     -13.913  39.323  -8.588  1.00  1.03           C  
ATOM   3482  CD1 ILE A 219     -11.524  39.760 -10.493  1.00  1.03           C  
ATOM   3483  H   ILE A 219     -14.358  38.250 -12.525  1.00  1.03           H  
ATOM   3484  HA  ILE A 219     -12.911  37.375 -10.084  1.00  1.03           H  
ATOM   3485  HB  ILE A 219     -14.990  39.580 -10.375  1.00  1.03           H  
ATOM   3486 1HG1 ILE A 219     -13.074  40.137 -11.820  1.00  1.03           H  
ATOM   3487 2HG1 ILE A 219     -13.030  41.133 -10.371  1.00  1.03           H  
ATOM   3488 1HG2 ILE A 219     -14.049  40.351  -8.273  1.00  1.03           H  
ATOM   3489 2HG2 ILE A 219     -14.688  38.705  -8.148  1.00  1.03           H  
ATOM   3490 3HG2 ILE A 219     -12.932  38.973  -8.265  1.00  1.03           H  
ATOM   3491 1HD1 ILE A 219     -10.877  40.465 -10.998  1.00  1.03           H  
ATOM   3492 2HD1 ILE A 219     -11.317  39.771  -9.428  1.00  1.03           H  
ATOM   3493 3HD1 ILE A 219     -11.357  38.767 -10.890  1.00  1.03           H  
ATOM   3494  N   ALA A 220     -14.733  35.955  -9.148  1.00  1.17           N  
ATOM   3495  CA  ALA A 220     -15.778  35.030  -8.710  1.00  1.17           C  
ATOM   3496  C   ALA A 220     -15.639  34.594  -7.244  1.00  1.17           C  
ATOM   3497  O   ALA A 220     -14.770  33.796  -6.890  1.00  1.17           O  
ATOM   3498  CB  ALA A 220     -15.759  33.772  -9.581  1.00  1.17           C  
ATOM   3499  H   ALA A 220     -13.823  35.916  -8.705  1.00  1.17           H  
ATOM   3500  HA  ALA A 220     -16.722  35.535  -8.827  1.00  1.17           H  
ATOM   3501 1HB  ALA A 220     -16.561  33.101  -9.276  1.00  1.17           H  
ATOM   3502 2HB  ALA A 220     -15.897  34.053 -10.617  1.00  1.17           H  
ATOM   3503 3HB  ALA A 220     -14.800  33.267  -9.463  1.00  1.17           H  
ATOM   3504  N   GLY A 221     -16.575  35.041  -6.408  1.00  1.39           N  
ATOM   3505  CA  GLY A 221     -16.567  34.734  -4.978  1.00  1.39           C  
ATOM   3506  C   GLY A 221     -17.047  35.933  -4.147  1.00  1.39           C  
ATOM   3507  O   GLY A 221     -17.349  36.979  -4.698  1.00  1.39           O  
ATOM   3508  H   GLY A 221     -17.277  35.683  -6.769  1.00  1.39           H  
ATOM   3509 1HA  GLY A 221     -17.190  33.868  -4.795  1.00  1.39           H  
ATOM   3510 2HA  GLY A 221     -15.560  34.462  -4.673  1.00  1.39           H  
ATOM   3511  N   GLY A 222     -17.155  35.784  -2.831  1.00  1.69           N  
ATOM   3512  CA  GLY A 222     -17.595  36.889  -1.997  1.00  1.69           C  
ATOM   3513  C   GLY A 222     -18.942  36.775  -1.306  1.00  1.69           C  
ATOM   3514  O   GLY A 222     -19.793  35.948  -1.660  1.00  1.69           O  
ATOM   3515  H   GLY A 222     -16.875  34.919  -2.398  1.00  1.69           H  
ATOM   3516 1HA  GLY A 222     -16.856  37.027  -1.237  1.00  1.69           H  
ATOM   3517 2HA  GLY A 222     -17.578  37.796  -2.590  1.00  1.69           H  
ATOM   3518  N   ASN A 223     -19.069  37.602  -0.257  1.00  2.11           N  
ATOM   3519  CA  ASN A 223     -20.262  37.750   0.568  1.00  2.11           C  
ATOM   3520  C   ASN A 223     -20.369  39.219   1.000  1.00  2.11           C  
ATOM   3521  O   ASN A 223     -20.899  39.526   2.067  1.00  2.11           O  
ATOM   3522  CB  ASN A 223     -20.210  36.838   1.785  1.00  2.11           C  
ATOM   3523  CG  ASN A 223     -19.114  37.201   2.745  1.00  2.11           C  
ATOM   3524  OD1 ASN A 223     -18.161  37.893   2.363  1.00  2.11           O  
ATOM   3525  ND2 ASN A 223     -19.245  36.774   3.980  1.00  2.11           N  
ATOM   3526  H   ASN A 223     -18.284  38.192  -0.023  1.00  2.11           H  
ATOM   3527  HA  ASN A 223     -21.147  37.516  -0.029  1.00  2.11           H  
ATOM   3528 1HB  ASN A 223     -21.163  36.861   2.311  1.00  2.11           H  
ATOM   3529 2HB  ASN A 223     -20.044  35.817   1.460  1.00  2.11           H  
ATOM   3530 1HD2 ASN A 223     -18.570  37.010   4.669  1.00  2.11           H  
ATOM   3531 2HD2 ASN A 223     -20.046  36.204   4.239  1.00  2.11           H  
ATOM   3532  N   ALA A 224     -19.795  40.112   0.187  1.00  2.57           N  
ATOM   3533  CA  ALA A 224     -19.731  41.557   0.450  1.00  2.57           C  
ATOM   3534  C   ALA A 224     -19.168  41.914   1.830  1.00  2.57           C  
ATOM   3535  O   ALA A 224     -19.799  42.672   2.569  1.00  2.57           O  
ATOM   3536  CB  ALA A 224     -21.103  42.170   0.298  1.00  2.57           C  
ATOM   3537  H   ALA A 224     -19.462  39.770  -0.707  1.00  2.57           H  
ATOM   3538  HA  ALA A 224     -19.081  42.006  -0.296  1.00  2.57           H  
ATOM   3539 1HB  ALA A 224     -21.033  43.245   0.447  1.00  2.57           H  
ATOM   3540 2HB  ALA A 224     -21.467  41.971  -0.683  1.00  2.57           H  
ATOM   3541 3HB  ALA A 224     -21.781  41.745   1.035  1.00  2.57           H  
ATOM   3542  N   GLY A 225     -17.988  41.396   2.192  1.00  2.97           N  
ATOM   3543  CA  GLY A 225     -17.425  41.702   3.497  1.00  2.97           C  
ATOM   3544  C   GLY A 225     -17.170  43.201   3.628  1.00  2.97           C  
ATOM   3545  O   GLY A 225     -16.828  43.867   2.649  1.00  2.97           O  
ATOM   3546  H   GLY A 225     -17.460  40.772   1.586  1.00  2.97           H  
ATOM   3547 1HA  GLY A 225     -18.112  41.366   4.274  1.00  2.97           H  
ATOM   3548 2HA  GLY A 225     -16.492  41.151   3.620  1.00  2.97           H  
ATOM   3549  N   GLY A 226     -17.308  43.720   4.849  1.00  3.18           N  
ATOM   3550  CA  GLY A 226     -17.125  45.146   5.114  1.00  3.18           C  
ATOM   3551  C   GLY A 226     -15.785  45.507   5.771  1.00  3.18           C  
ATOM   3552  O   GLY A 226     -14.822  45.799   5.063  1.00  3.18           O  
ATOM   3553  H   GLY A 226     -17.579  43.107   5.602  1.00  3.18           H  
ATOM   3554 1HA  GLY A 226     -17.183  45.671   4.160  1.00  3.18           H  
ATOM   3555 2HA  GLY A 226     -17.965  45.526   5.684  1.00  3.18           H  
ATOM   3556  N   PRO A 227     -15.681  45.486   7.121  1.00  3.14           N  
ATOM   3557  CA  PRO A 227     -14.533  45.935   7.914  1.00  3.14           C  
ATOM   3558  C   PRO A 227     -13.176  45.420   7.443  1.00  3.14           C  
ATOM   3559  O   PRO A 227     -12.172  46.120   7.569  1.00  3.14           O  
ATOM   3560  CB  PRO A 227     -14.857  45.352   9.293  1.00  3.14           C  
ATOM   3561  CG  PRO A 227     -16.357  45.324   9.347  1.00  3.14           C  
ATOM   3562  CD  PRO A 227     -16.787  44.933   7.950  1.00  3.14           C  
ATOM   3563  HA  PRO A 227     -14.528  47.033   7.948  1.00  3.14           H  
ATOM   3564 1HB  PRO A 227     -14.407  44.356   9.394  1.00  3.14           H  
ATOM   3565 2HB  PRO A 227     -14.414  45.981  10.078  1.00  3.14           H  
ATOM   3566 1HG  PRO A 227     -16.694  44.607  10.112  1.00  3.14           H  
ATOM   3567 2HG  PRO A 227     -16.741  46.310   9.647  1.00  3.14           H  
ATOM   3568 1HD  PRO A 227     -16.848  43.842   7.845  1.00  3.14           H  
ATOM   3569 2HD  PRO A 227     -17.741  45.429   7.771  1.00  3.14           H  
ATOM   3570  N   ASN A 228     -13.145  44.202   6.911  1.00  2.90           N  
ATOM   3571  CA  ASN A 228     -11.903  43.616   6.435  1.00  2.90           C  
ATOM   3572  C   ASN A 228     -12.070  43.110   5.012  1.00  2.90           C  
ATOM   3573  O   ASN A 228     -11.406  42.152   4.624  1.00  2.90           O  
ATOM   3574  CB  ASN A 228     -11.469  42.471   7.335  1.00  2.90           C  
ATOM   3575  CG  ASN A 228     -11.094  42.914   8.734  1.00  2.90           C  
ATOM   3576  OD1 ASN A 228     -10.018  43.472   8.964  1.00  2.90           O  
ATOM   3577  ND2 ASN A 228     -11.970  42.663   9.676  1.00  2.90           N  
ATOM   3578  H   ASN A 228     -13.992  43.665   6.826  1.00  2.90           H  
ATOM   3579  HA  ASN A 228     -11.127  44.383   6.420  1.00  2.90           H  
ATOM   3580 1HB  ASN A 228     -12.276  41.739   7.402  1.00  2.90           H  
ATOM   3581 2HB  ASN A 228     -10.610  41.965   6.884  1.00  2.90           H  
ATOM   3582 1HD2 ASN A 228     -11.776  42.929  10.621  1.00  2.90           H  
ATOM   3583 2HD2 ASN A 228     -12.828  42.203   9.452  1.00  2.90           H  
ATOM   3584  N   GLY A 229     -12.957  43.747   4.244  1.00  2.59           N  
ATOM   3585  CA  GLY A 229     -13.233  43.328   2.872  1.00  2.59           C  
ATOM   3586  C   GLY A 229     -12.365  44.042   1.841  1.00  2.59           C  
ATOM   3587  O   GLY A 229     -11.319  44.613   2.166  1.00  2.59           O  
ATOM   3588  H   GLY A 229     -13.474  44.543   4.618  1.00  2.59           H  
ATOM   3589 1HA  GLY A 229     -13.088  42.247   2.785  1.00  2.59           H  
ATOM   3590 2HA  GLY A 229     -14.283  43.518   2.648  1.00  2.59           H  
ATOM   3591  N   CYS A 230     -12.829  44.021   0.591  1.00  2.30           N  
ATOM   3592  CA  CYS A 230     -12.110  44.595  -0.547  1.00  2.30           C  
ATOM   3593  C   CYS A 230     -12.197  46.107  -0.663  1.00  2.30           C  
ATOM   3594  O   CYS A 230     -11.413  46.704  -1.398  1.00  2.30           O  
ATOM   3595  CB  CYS A 230     -12.649  44.030  -1.858  1.00  2.30           C  
ATOM   3596  SG  CYS A 230     -14.390  44.552  -2.372  1.00  2.30           S  
ATOM   3597  H   CYS A 230     -13.709  43.551   0.418  1.00  2.30           H  
ATOM   3598  HA  CYS A 230     -11.058  44.316  -0.455  1.00  2.30           H  
ATOM   3599 1HB  CYS A 230     -11.997  44.379  -2.639  1.00  2.30           H  
ATOM   3600 2HB  CYS A 230     -12.580  42.950  -1.854  1.00  2.30           H  
ATOM   3601  N   GLU A 231     -13.146  46.695   0.070  1.00  2.07           N  
ATOM   3602  CA  GLU A 231     -13.497  48.112   0.028  1.00  2.07           C  
ATOM   3603  C   GLU A 231     -14.544  48.252  -1.070  1.00  2.07           C  
ATOM   3604  O   GLU A 231     -14.281  47.850  -2.201  1.00  2.07           O  
ATOM   3605  CB  GLU A 231     -12.314  49.045  -0.284  1.00  2.07           C  
ATOM   3606  CG  GLU A 231     -12.637  50.524  -0.148  1.00  2.07           C  
ATOM   3607  CD  GLU A 231     -11.464  51.425  -0.436  1.00  2.07           C  
ATOM   3608  OE1 GLU A 231     -10.399  50.929  -0.721  1.00  2.07           O  
ATOM   3609  OE2 GLU A 231     -11.641  52.618  -0.376  1.00  2.07           O  
ATOM   3610  H   GLU A 231     -13.691  46.090   0.671  1.00  2.07           H  
ATOM   3611  HA  GLU A 231     -13.891  48.395   0.996  1.00  2.07           H  
ATOM   3612 1HB  GLU A 231     -11.459  48.802   0.346  1.00  2.07           H  
ATOM   3613 2HB  GLU A 231     -12.019  48.946  -1.325  1.00  2.07           H  
ATOM   3614 1HG  GLU A 231     -13.436  50.774  -0.820  1.00  2.07           H  
ATOM   3615 2HG  GLU A 231     -12.986  50.709   0.866  1.00  2.07           H  
ATOM   3616  N   PRO A 232     -15.718  48.849  -0.826  1.00  1.90           N  
ATOM   3617  CA  PRO A 232     -16.744  49.056  -1.830  1.00  1.90           C  
ATOM   3618  C   PRO A 232     -16.172  49.634  -3.125  1.00  1.90           C  
ATOM   3619  O   PRO A 232     -16.662  49.324  -4.202  1.00  1.90           O  
ATOM   3620  CB  PRO A 232     -17.682  50.041  -1.131  1.00  1.90           C  
ATOM   3621  CG  PRO A 232     -17.540  49.701   0.339  1.00  1.90           C  
ATOM   3622  CD  PRO A 232     -16.074  49.348   0.520  1.00  1.90           C  
ATOM   3623  HA  PRO A 232     -17.252  48.096  -2.022  1.00  1.90           H  
ATOM   3624 1HB  PRO A 232     -17.382  51.076  -1.363  1.00  1.90           H  
ATOM   3625 2HB  PRO A 232     -18.708  49.915  -1.507  1.00  1.90           H  
ATOM   3626 1HG  PRO A 232     -17.851  50.557   0.957  1.00  1.90           H  
ATOM   3627 2HG  PRO A 232     -18.211  48.867   0.595  1.00  1.90           H  
ATOM   3628 1HD  PRO A 232     -15.483  50.237   0.788  1.00  1.90           H  
ATOM   3629 2HD  PRO A 232     -16.013  48.547   1.272  1.00  1.90           H  
ATOM   3630  N   ALA A 233     -15.124  50.465  -3.036  1.00  1.79           N  
ATOM   3631  CA  ALA A 233     -14.515  51.036  -4.233  1.00  1.79           C  
ATOM   3632  C   ALA A 233     -13.986  49.943  -5.157  1.00  1.79           C  
ATOM   3633  O   ALA A 233     -14.044  50.061  -6.385  1.00  1.79           O  
ATOM   3634  CB  ALA A 233     -13.369  51.949  -3.839  1.00  1.79           C  
ATOM   3635  H   ALA A 233     -14.739  50.704  -2.136  1.00  1.79           H  
ATOM   3636  HA  ALA A 233     -15.277  51.604  -4.767  1.00  1.79           H  
ATOM   3637 1HB  ALA A 233     -12.926  52.386  -4.731  1.00  1.79           H  
ATOM   3638 2HB  ALA A 233     -13.737  52.742  -3.189  1.00  1.79           H  
ATOM   3639 3HB  ALA A 233     -12.612  51.368  -3.306  1.00  1.79           H  
ATOM   3640  N   ALA A 234     -13.425  48.889  -4.562  1.00  1.71           N  
ATOM   3641  CA  ALA A 234     -12.894  47.776  -5.320  1.00  1.71           C  
ATOM   3642  C   ALA A 234     -14.014  47.048  -5.973  1.00  1.71           C  
ATOM   3643  O   ALA A 234     -13.939  46.677  -7.141  1.00  1.71           O  
ATOM   3644  CB  ALA A 234     -12.166  46.822  -4.426  1.00  1.71           C  
ATOM   3645  H   ALA A 234     -13.430  48.817  -3.548  1.00  1.71           H  
ATOM   3646  HA  ALA A 234     -12.233  48.161  -6.092  1.00  1.71           H  
ATOM   3647 1HB  ALA A 234     -11.809  46.009  -5.008  1.00  1.71           H  
ATOM   3648 2HB  ALA A 234     -11.344  47.311  -3.924  1.00  1.71           H  
ATOM   3649 3HB  ALA A 234     -12.842  46.464  -3.695  1.00  1.71           H  
ATOM   3650  N   LEU A 235     -15.084  46.887  -5.216  1.00  1.65           N  
ATOM   3651  CA  LEU A 235     -16.241  46.177  -5.706  1.00  1.65           C  
ATOM   3652  C   LEU A 235     -16.838  46.903  -6.896  1.00  1.65           C  
ATOM   3653  O   LEU A 235     -17.153  46.281  -7.917  1.00  1.65           O  
ATOM   3654  CB  LEU A 235     -17.241  45.980  -4.583  1.00  1.65           C  
ATOM   3655  CG  LEU A 235     -18.487  45.320  -4.966  1.00  1.65           C  
ATOM   3656  CD1 LEU A 235     -18.150  43.999  -5.574  1.00  1.65           C  
ATOM   3657  CD2 LEU A 235     -19.331  45.140  -3.704  1.00  1.65           C  
ATOM   3658  H   LEU A 235     -15.058  47.248  -4.257  1.00  1.65           H  
ATOM   3659  HA  LEU A 235     -15.918  45.190  -6.035  1.00  1.65           H  
ATOM   3660 1HB  LEU A 235     -16.782  45.391  -3.803  1.00  1.65           H  
ATOM   3661 2HB  LEU A 235     -17.497  46.946  -4.177  1.00  1.65           H  
ATOM   3662  HG  LEU A 235     -19.026  45.923  -5.695  1.00  1.65           H  
ATOM   3663 1HD1 LEU A 235     -19.047  43.508  -5.843  1.00  1.65           H  
ATOM   3664 2HD1 LEU A 235     -17.533  44.148  -6.464  1.00  1.65           H  
ATOM   3665 3HD1 LEU A 235     -17.606  43.409  -4.857  1.00  1.65           H  
ATOM   3666 1HD2 LEU A 235     -20.257  44.662  -3.940  1.00  1.65           H  
ATOM   3667 2HD2 LEU A 235     -18.775  44.531  -2.982  1.00  1.65           H  
ATOM   3668 3HD2 LEU A 235     -19.537  46.118  -3.273  1.00  1.65           H  
ATOM   3669  N   GLU A 236     -16.992  48.221  -6.780  1.00  1.59           N  
ATOM   3670  CA  GLU A 236     -17.525  48.975  -7.895  1.00  1.59           C  
ATOM   3671  C   GLU A 236     -16.597  48.857  -9.098  1.00  1.59           C  
ATOM   3672  O   GLU A 236     -17.078  48.742 -10.221  1.00  1.59           O  
ATOM   3673  CB  GLU A 236     -17.771  50.444  -7.534  1.00  1.59           C  
ATOM   3674  CG  GLU A 236     -18.962  50.675  -6.581  1.00  1.59           C  
ATOM   3675  CD  GLU A 236     -19.219  52.150  -6.261  1.00  1.59           C  
ATOM   3676  OE1 GLU A 236     -18.430  52.980  -6.652  1.00  1.59           O  
ATOM   3677  OE2 GLU A 236     -20.217  52.434  -5.634  1.00  1.59           O  
ATOM   3678  H   GLU A 236     -16.737  48.688  -5.911  1.00  1.59           H  
ATOM   3679  HA  GLU A 236     -18.484  48.544  -8.169  1.00  1.59           H  
ATOM   3680 1HB  GLU A 236     -16.878  50.845  -7.048  1.00  1.59           H  
ATOM   3681 2HB  GLU A 236     -17.940  51.021  -8.441  1.00  1.59           H  
ATOM   3682 1HG  GLU A 236     -19.859  50.252  -7.034  1.00  1.59           H  
ATOM   3683 2HG  GLU A 236     -18.771  50.135  -5.653  1.00  1.59           H  
ATOM   3684  N   ALA A 237     -15.272  48.852  -8.883  1.00  1.54           N  
ATOM   3685  CA  ALA A 237     -14.340  48.687  -9.996  1.00  1.54           C  
ATOM   3686  C   ALA A 237     -14.535  47.335 -10.693  1.00  1.54           C  
ATOM   3687  O   ALA A 237     -14.535  47.245 -11.925  1.00  1.54           O  
ATOM   3688  CB  ALA A 237     -12.913  48.798  -9.503  1.00  1.54           C  
ATOM   3689  H   ALA A 237     -14.902  48.991  -7.940  1.00  1.54           H  
ATOM   3690  HA  ALA A 237     -14.533  49.479 -10.717  1.00  1.54           H  
ATOM   3691 1HB  ALA A 237     -12.260  48.702 -10.341  1.00  1.54           H  
ATOM   3692 2HB  ALA A 237     -12.763  49.764  -9.023  1.00  1.54           H  
ATOM   3693 3HB  ALA A 237     -12.702  48.012  -8.790  1.00  1.54           H  
ATOM   3694  N   VAL A 238     -14.779  46.289  -9.905  1.00  1.51           N  
ATOM   3695  CA  VAL A 238     -14.989  44.962 -10.467  1.00  1.51           C  
ATOM   3696  C   VAL A 238     -16.238  44.962 -11.351  1.00  1.51           C  
ATOM   3697  O   VAL A 238     -16.226  44.454 -12.483  1.00  1.51           O  
ATOM   3698  CB  VAL A 238     -15.147  43.918  -9.338  1.00  1.51           C  
ATOM   3699  CG1 VAL A 238     -15.550  42.679  -9.906  1.00  1.51           C  
ATOM   3700  CG2 VAL A 238     -13.852  43.694  -8.619  1.00  1.51           C  
ATOM   3701  H   VAL A 238     -14.766  46.414  -8.891  1.00  1.51           H  
ATOM   3702  HA  VAL A 238     -14.124  44.700 -11.075  1.00  1.51           H  
ATOM   3703  HB  VAL A 238     -15.913  44.253  -8.646  1.00  1.51           H  
ATOM   3704 1HG1 VAL A 238     -15.680  41.934  -9.132  1.00  1.51           H  
ATOM   3705 2HG1 VAL A 238     -16.452  42.834 -10.426  1.00  1.51           H  
ATOM   3706 3HG1 VAL A 238     -14.797  42.370 -10.593  1.00  1.51           H  
ATOM   3707 1HG2 VAL A 238     -13.990  42.949  -7.836  1.00  1.51           H  
ATOM   3708 2HG2 VAL A 238     -13.117  43.340  -9.334  1.00  1.51           H  
ATOM   3709 3HG2 VAL A 238     -13.513  44.611  -8.180  1.00  1.51           H  
ATOM   3710  N   LEU A 239     -17.306  45.576 -10.834  1.00  1.48           N  
ATOM   3711  CA  LEU A 239     -18.566  45.713 -11.552  1.00  1.48           C  
ATOM   3712  C   LEU A 239     -18.432  46.589 -12.803  1.00  1.48           C  
ATOM   3713  O   LEU A 239     -18.936  46.238 -13.872  1.00  1.48           O  
ATOM   3714  CB  LEU A 239     -19.592  46.319 -10.584  1.00  1.48           C  
ATOM   3715  CG  LEU A 239     -20.054  45.384  -9.473  1.00  1.48           C  
ATOM   3716  CD1 LEU A 239     -20.785  46.142  -8.386  1.00  1.48           C  
ATOM   3717  CD2 LEU A 239     -21.008  44.381 -10.094  1.00  1.48           C  
ATOM   3718  H   LEU A 239     -17.233  45.961  -9.889  1.00  1.48           H  
ATOM   3719  HA  LEU A 239     -18.896  44.720 -11.854  1.00  1.48           H  
ATOM   3720 1HB  LEU A 239     -19.153  47.196 -10.120  1.00  1.48           H  
ATOM   3721 2HB  LEU A 239     -20.467  46.630 -11.150  1.00  1.48           H  
ATOM   3722  HG  LEU A 239     -19.192  44.888  -9.031  1.00  1.48           H  
ATOM   3723 1HD1 LEU A 239     -21.112  45.441  -7.616  1.00  1.48           H  
ATOM   3724 2HD1 LEU A 239     -20.114  46.873  -7.944  1.00  1.48           H  
ATOM   3725 3HD1 LEU A 239     -21.647  46.648  -8.811  1.00  1.48           H  
ATOM   3726 1HD2 LEU A 239     -21.368  43.698  -9.341  1.00  1.48           H  
ATOM   3727 2HD2 LEU A 239     -21.855  44.912 -10.525  1.00  1.48           H  
ATOM   3728 3HD2 LEU A 239     -20.499  43.829 -10.878  1.00  1.48           H  
ATOM   3729  N   ALA A 240     -17.690  47.693 -12.690  1.00  1.46           N  
ATOM   3730  CA  ALA A 240     -17.477  48.652 -13.775  1.00  1.46           C  
ATOM   3731  C   ALA A 240     -16.817  48.011 -14.973  1.00  1.46           C  
ATOM   3732  O   ALA A 240     -17.111  48.345 -16.122  1.00  1.46           O  
ATOM   3733  CB  ALA A 240     -16.605  49.798 -13.297  1.00  1.46           C  
ATOM   3734  H   ALA A 240     -17.288  47.915 -11.787  1.00  1.46           H  
ATOM   3735  HA  ALA A 240     -18.449  49.035 -14.082  1.00  1.46           H  
ATOM   3736 1HB  ALA A 240     -16.473  50.518 -14.103  1.00  1.46           H  
ATOM   3737 2HB  ALA A 240     -17.081  50.284 -12.445  1.00  1.46           H  
ATOM   3738 3HB  ALA A 240     -15.636  49.408 -12.997  1.00  1.46           H  
ATOM   3739  N   LEU A 241     -15.936  47.066 -14.699  1.00  1.43           N  
ATOM   3740  CA  LEU A 241     -15.191  46.379 -15.727  1.00  1.43           C  
ATOM   3741  C   LEU A 241     -15.907  45.129 -16.252  1.00  1.43           C  
ATOM   3742  O   LEU A 241     -15.370  44.412 -17.100  1.00  1.43           O  
ATOM   3743  CB  LEU A 241     -13.808  46.087 -15.170  1.00  1.43           C  
ATOM   3744  CG  LEU A 241     -13.026  47.381 -14.832  1.00  1.43           C  
ATOM   3745  CD1 LEU A 241     -11.731  47.063 -14.163  1.00  1.43           C  
ATOM   3746  CD2 LEU A 241     -12.786  48.155 -16.108  1.00  1.43           C  
ATOM   3747  H   LEU A 241     -15.723  46.858 -13.720  1.00  1.43           H  
ATOM   3748  HA  LEU A 241     -15.070  47.064 -16.563  1.00  1.43           H  
ATOM   3749 1HB  LEU A 241     -13.920  45.506 -14.249  1.00  1.43           H  
ATOM   3750 2HB  LEU A 241     -13.241  45.516 -15.898  1.00  1.43           H  
ATOM   3751  HG  LEU A 241     -13.617  47.985 -14.145  1.00  1.43           H  
ATOM   3752 1HD1 LEU A 241     -11.223  47.987 -13.929  1.00  1.43           H  
ATOM   3753 2HD1 LEU A 241     -11.931  46.513 -13.241  1.00  1.43           H  
ATOM   3754 3HD1 LEU A 241     -11.106  46.468 -14.826  1.00  1.43           H  
ATOM   3755 1HD2 LEU A 241     -12.251  49.076 -15.878  1.00  1.43           H  
ATOM   3756 2HD2 LEU A 241     -12.192  47.550 -16.794  1.00  1.43           H  
ATOM   3757 3HD2 LEU A 241     -13.745  48.397 -16.571  1.00  1.43           H  
ATOM   3758  N   GLY A 242     -17.126  44.871 -15.763  1.00  1.41           N  
ATOM   3759  CA  GLY A 242     -17.948  43.760 -16.230  1.00  1.41           C  
ATOM   3760  C   GLY A 242     -17.663  42.362 -15.675  1.00  1.41           C  
ATOM   3761  O   GLY A 242     -18.061  41.376 -16.298  1.00  1.41           O  
ATOM   3762  H   GLY A 242     -17.537  45.483 -15.060  1.00  1.41           H  
ATOM   3763 1HA  GLY A 242     -18.987  44.009 -16.008  1.00  1.41           H  
ATOM   3764 2HA  GLY A 242     -17.881  43.722 -17.316  1.00  1.41           H  
ATOM   3765  N   ALA A 243     -16.958  42.228 -14.556  1.00  1.40           N  
ATOM   3766  CA  ALA A 243     -16.718  40.866 -14.091  1.00  1.40           C  
ATOM   3767  C   ALA A 243     -18.035  40.263 -13.579  1.00  1.40           C  
ATOM   3768  O   ALA A 243     -18.892  41.003 -13.112  1.00  1.40           O  
ATOM   3769  CB  ALA A 243     -15.697  40.830 -12.993  1.00  1.40           C  
ATOM   3770  H   ALA A 243     -16.635  43.038 -14.020  1.00  1.40           H  
ATOM   3771  HA  ALA A 243     -16.336  40.301 -14.931  1.00  1.40           H  
ATOM   3772 1HB  ALA A 243     -15.539  39.809 -12.685  1.00  1.40           H  
ATOM   3773 2HB  ALA A 243     -14.759  41.264 -13.342  1.00  1.40           H  
ATOM   3774 3HB  ALA A 243     -16.081  41.394 -12.185  1.00  1.40           H  
ATOM   3775  N   PRO A 244     -18.270  38.948 -13.732  1.00  1.40           N  
ATOM   3776  CA  PRO A 244     -19.371  38.197 -13.125  1.00  1.40           C  
ATOM   3777  C   PRO A 244     -19.564  38.341 -11.602  1.00  1.40           C  
ATOM   3778  O   PRO A 244     -20.687  38.317 -11.126  1.00  1.40           O  
ATOM   3779  CB  PRO A 244     -18.964  36.757 -13.478  1.00  1.40           C  
ATOM   3780  CG  PRO A 244     -18.245  36.888 -14.789  1.00  1.40           C  
ATOM   3781  CD  PRO A 244     -17.457  38.171 -14.677  1.00  1.40           C  
ATOM   3782  HA  PRO A 244     -20.300  38.465 -13.641  1.00  1.40           H  
ATOM   3783 1HB  PRO A 244     -18.322  36.346 -12.678  1.00  1.40           H  
ATOM   3784 2HB  PRO A 244     -19.833  36.109 -13.550  1.00  1.40           H  
ATOM   3785 1HG  PRO A 244     -17.625  36.000 -14.979  1.00  1.40           H  
ATOM   3786 2HG  PRO A 244     -18.978  36.930 -15.606  1.00  1.40           H  
ATOM   3787 1HD  PRO A 244     -16.448  38.016 -14.294  1.00  1.40           H  
ATOM   3788 2HD  PRO A 244     -17.464  38.641 -15.678  1.00  1.40           H  
ATOM   3789  N   LEU A 245     -18.468  38.450 -10.840  1.00  1.44           N  
ATOM   3790  CA  LEU A 245     -18.332  38.586  -9.362  1.00  1.44           C  
ATOM   3791  C   LEU A 245     -18.755  37.379  -8.524  1.00  1.44           C  
ATOM   3792  O   LEU A 245     -18.120  37.087  -7.520  1.00  1.44           O  
ATOM   3793  CB  LEU A 245     -19.218  39.687  -8.778  1.00  1.44           C  
ATOM   3794  CG  LEU A 245     -18.791  41.084  -8.826  1.00  1.44           C  
ATOM   3795  CD1 LEU A 245     -18.837  41.559 -10.204  1.00  1.44           C  
ATOM   3796  CD2 LEU A 245     -19.711  41.842  -7.961  1.00  1.44           C  
ATOM   3797  H   LEU A 245     -17.572  38.391 -11.309  1.00  1.44           H  
ATOM   3798  HA  LEU A 245     -17.283  38.798  -9.143  1.00  1.44           H  
ATOM   3799 1HB  LEU A 245     -20.192  39.648  -9.237  1.00  1.44           H  
ATOM   3800 2HB  LEU A 245     -19.362  39.443  -7.739  1.00  1.44           H  
ATOM   3801  HG  LEU A 245     -17.777  41.192  -8.452  1.00  1.44           H  
ATOM   3802 1HD1 LEU A 245     -18.561  42.599 -10.248  1.00  1.44           H  
ATOM   3803 2HD1 LEU A 245     -18.147  40.969 -10.785  1.00  1.44           H  
ATOM   3804 3HD1 LEU A 245     -19.844  41.447 -10.602  1.00  1.44           H  
ATOM   3805 1HD2 LEU A 245     -19.434  42.880  -7.974  1.00  1.44           H  
ATOM   3806 2HD2 LEU A 245     -20.729  41.726  -8.326  1.00  1.44           H  
ATOM   3807 3HD2 LEU A 245     -19.640  41.457  -6.959  1.00  1.44           H  
ATOM   3808  N   SER A 246     -19.705  36.608  -9.017  1.00  1.50           N  
ATOM   3809  CA  SER A 246     -20.236  35.405  -8.375  1.00  1.50           C  
ATOM   3810  C   SER A 246     -20.389  35.538  -6.836  1.00  1.50           C  
ATOM   3811  O   SER A 246     -20.612  36.634  -6.311  1.00  1.50           O  
ATOM   3812  CB  SER A 246     -19.364  34.218  -8.726  1.00  1.50           C  
ATOM   3813  OG  SER A 246     -19.976  33.057  -8.366  1.00  1.50           O  
ATOM   3814  H   SER A 246     -20.160  36.953  -9.856  1.00  1.50           H  
ATOM   3815  HA  SER A 246     -21.229  35.229  -8.776  1.00  1.50           H  
ATOM   3816 1HB  SER A 246     -19.152  34.217  -9.779  1.00  1.50           H  
ATOM   3817 2HB  SER A 246     -18.454  34.293  -8.203  1.00  1.50           H  
ATOM   3818  HG  SER A 246     -20.734  33.006  -8.993  1.00  1.50           H  
ATOM   3819  N   THR A 247     -20.248  34.401  -6.126  1.00  1.59           N  
ATOM   3820  CA  THR A 247     -20.316  34.345  -4.665  1.00  1.59           C  
ATOM   3821  C   THR A 247     -19.688  33.069  -4.073  1.00  1.59           C  
ATOM   3822  O   THR A 247     -19.646  32.027  -4.727  1.00  1.59           O  
ATOM   3823  CB  THR A 247     -21.762  34.431  -4.175  1.00  1.59           C  
ATOM   3824  OG1 THR A 247     -21.765  34.461  -2.744  1.00  1.59           O  
ATOM   3825  CG2 THR A 247     -22.549  33.232  -4.652  1.00  1.59           C  
ATOM   3826  H   THR A 247     -20.102  33.553  -6.649  1.00  1.59           H  
ATOM   3827  HA  THR A 247     -19.782  35.207  -4.267  1.00  1.59           H  
ATOM   3828  HB  THR A 247     -22.219  35.350  -4.547  1.00  1.59           H  
ATOM   3829  HG1 THR A 247     -21.229  35.233  -2.432  1.00  1.59           H  
ATOM   3830 1HG2 THR A 247     -23.574  33.305  -4.290  1.00  1.59           H  
ATOM   3831 2HG2 THR A 247     -22.549  33.207  -5.745  1.00  1.59           H  
ATOM   3832 3HG2 THR A 247     -22.088  32.323  -4.267  1.00  1.59           H  
ATOM   3833  N   LEU A 248     -19.236  33.156  -2.819  1.00  1.69           N  
ATOM   3834  CA  LEU A 248     -18.781  31.981  -2.046  1.00  1.69           C  
ATOM   3835  C   LEU A 248     -19.861  31.523  -1.064  1.00  1.69           C  
ATOM   3836  O   LEU A 248     -19.643  30.603  -0.274  1.00  1.69           O  
ATOM   3837  CB  LEU A 248     -17.478  32.245  -1.239  1.00  1.69           C  
ATOM   3838  CG  LEU A 248     -16.140  32.516  -2.002  1.00  1.69           C  
ATOM   3839  CD1 LEU A 248     -15.038  32.887  -0.993  1.00  1.69           C  
ATOM   3840  CD2 LEU A 248     -15.727  31.279  -2.781  1.00  1.69           C  
ATOM   3841  H   LEU A 248     -19.291  34.072  -2.367  1.00  1.69           H  
ATOM   3842  HA  LEU A 248     -18.589  31.165  -2.742  1.00  1.69           H  
ATOM   3843 1HB  LEU A 248     -17.662  33.111  -0.595  1.00  1.69           H  
ATOM   3844 2HB  LEU A 248     -17.308  31.389  -0.585  1.00  1.69           H  
ATOM   3845  HG  LEU A 248     -16.261  33.304  -2.666  1.00  1.69           H  
ATOM   3846 1HD1 LEU A 248     -14.107  33.083  -1.525  1.00  1.69           H  
ATOM   3847 2HD1 LEU A 248     -15.331  33.786  -0.440  1.00  1.69           H  
ATOM   3848 3HD1 LEU A 248     -14.884  32.084  -0.294  1.00  1.69           H  
ATOM   3849 1HD2 LEU A 248     -14.793  31.485  -3.304  1.00  1.69           H  
ATOM   3850 2HD2 LEU A 248     -15.584  30.439  -2.098  1.00  1.69           H  
ATOM   3851 3HD2 LEU A 248     -16.504  31.026  -3.508  1.00  1.69           H  
ATOM   3852  N   GLY A 249     -21.029  32.156  -1.128  1.00  1.76           N  
ATOM   3853  CA  GLY A 249     -22.095  31.891  -0.182  1.00  1.76           C  
ATOM   3854  C   GLY A 249     -21.878  32.886   0.946  1.00  1.76           C  
ATOM   3855  O   GLY A 249     -20.882  33.596   0.916  1.00  1.76           O  
ATOM   3856  H   GLY A 249     -21.173  32.884  -1.819  1.00  1.76           H  
ATOM   3857 1HA  GLY A 249     -23.064  32.043  -0.658  1.00  1.76           H  
ATOM   3858 2HA  GLY A 249     -22.027  30.864   0.173  1.00  1.76           H  
ATOM   3859  N   PRO A 250     -22.757  32.948   1.957  1.00  1.77           N  
ATOM   3860  CA  PRO A 250     -22.725  33.891   3.070  1.00  1.77           C  
ATOM   3861  C   PRO A 250     -21.504  33.774   3.995  1.00  1.77           C  
ATOM   3862  O   PRO A 250     -21.178  34.725   4.711  1.00  1.77           O  
ATOM   3863  CB  PRO A 250     -24.015  33.543   3.826  1.00  1.77           C  
ATOM   3864  CG  PRO A 250     -24.328  32.112   3.436  1.00  1.77           C  
ATOM   3865  CD  PRO A 250     -23.866  31.985   2.004  1.00  1.77           C  
ATOM   3866  HA  PRO A 250     -22.789  34.911   2.664  1.00  1.77           H  
ATOM   3867 1HB  PRO A 250     -23.851  33.656   4.908  1.00  1.77           H  
ATOM   3868 2HB  PRO A 250     -24.815  34.247   3.550  1.00  1.77           H  
ATOM   3869 1HG  PRO A 250     -23.807  31.418   4.115  1.00  1.77           H  
ATOM   3870 2HG  PRO A 250     -25.406  31.917   3.554  1.00  1.77           H  
ATOM   3871 1HD  PRO A 250     -23.519  30.959   1.835  1.00  1.77           H  
ATOM   3872 2HD  PRO A 250     -24.664  32.279   1.307  1.00  1.77           H  
ATOM   3873  N   GLU A 251     -20.834  32.622   3.990  1.00  1.69           N  
ATOM   3874  CA  GLU A 251     -19.669  32.418   4.847  1.00  1.69           C  
ATOM   3875  C   GLU A 251     -18.423  33.021   4.208  1.00  1.69           C  
ATOM   3876  O   GLU A 251     -18.109  32.736   3.059  1.00  1.69           O  
ATOM   3877  CB  GLU A 251     -19.465  30.928   5.116  1.00  1.69           C  
ATOM   3878  CG  GLU A 251     -18.342  30.609   6.092  1.00  1.69           C  
ATOM   3879  CD  GLU A 251     -18.212  29.135   6.377  1.00  1.69           C  
ATOM   3880  OE1 GLU A 251     -18.900  28.361   5.758  1.00  1.69           O  
ATOM   3881  OE2 GLU A 251     -17.430  28.786   7.227  1.00  1.69           O  
ATOM   3882  H   GLU A 251     -21.124  31.874   3.382  1.00  1.69           H  
ATOM   3883  HA  GLU A 251     -19.845  32.924   5.797  1.00  1.69           H  
ATOM   3884 1HB  GLU A 251     -20.386  30.498   5.508  1.00  1.69           H  
ATOM   3885 2HB  GLU A 251     -19.239  30.421   4.177  1.00  1.69           H  
ATOM   3886 1HG  GLU A 251     -17.405  30.965   5.670  1.00  1.69           H  
ATOM   3887 2HG  GLU A 251     -18.517  31.145   7.023  1.00  1.69           H  
ATOM   3888  N   ARG A 252     -17.687  33.836   4.965  1.00  1.55           N  
ATOM   3889  CA  ARG A 252     -16.500  34.487   4.410  1.00  1.55           C  
ATOM   3890  C   ARG A 252     -15.396  33.544   3.947  1.00  1.55           C  
ATOM   3891  O   ARG A 252     -14.848  33.735   2.862  1.00  1.55           O  
ATOM   3892  CB  ARG A 252     -15.908  35.470   5.412  1.00  1.55           C  
ATOM   3893  CG  ARG A 252     -14.655  36.159   4.899  1.00  1.55           C  
ATOM   3894  CD  ARG A 252     -14.195  37.283   5.764  1.00  1.55           C  
ATOM   3895  NE  ARG A 252     -13.027  37.962   5.192  1.00  1.55           N  
ATOM   3896  CZ  ARG A 252     -11.734  37.740   5.495  1.00  1.55           C  
ATOM   3897  NH1 ARG A 252     -11.386  36.874   6.426  1.00  1.55           N  
ATOM   3898  NH2 ARG A 252     -10.833  38.433   4.824  1.00  1.55           N  
ATOM   3899  H   ARG A 252     -17.979  34.033   5.911  1.00  1.55           H  
ATOM   3900  HA  ARG A 252     -16.822  35.064   3.541  1.00  1.55           H  
ATOM   3901 1HB  ARG A 252     -16.639  36.236   5.656  1.00  1.55           H  
ATOM   3902 2HB  ARG A 252     -15.649  34.948   6.332  1.00  1.55           H  
ATOM   3903 1HG  ARG A 252     -13.846  35.427   4.829  1.00  1.55           H  
ATOM   3904 2HG  ARG A 252     -14.868  36.540   3.924  1.00  1.55           H  
ATOM   3905 1HD  ARG A 252     -14.996  38.015   5.867  1.00  1.55           H  
ATOM   3906 2HD  ARG A 252     -13.919  36.901   6.745  1.00  1.55           H  
ATOM   3907  HE  ARG A 252     -13.182  38.638   4.427  1.00  1.55           H  
ATOM   3908 1HH1 ARG A 252     -12.097  36.360   6.920  1.00  1.55           H  
ATOM   3909 2HH1 ARG A 252     -10.411  36.721   6.643  1.00  1.55           H  
ATOM   3910 1HH2 ARG A 252     -11.182  39.073   4.088  1.00  1.55           H  
ATOM   3911 2HH2 ARG A 252      -9.826  38.329   5.004  1.00  1.55           H  
ATOM   3912  N   LEU A 253     -15.099  32.536   4.771  1.00  1.38           N  
ATOM   3913  CA  LEU A 253     -14.025  31.558   4.561  1.00  1.38           C  
ATOM   3914  C   LEU A 253     -12.627  32.189   4.624  1.00  1.38           C  
ATOM   3915  O   LEU A 253     -12.395  33.287   4.116  1.00  1.38           O  
ATOM   3916  CB  LEU A 253     -14.165  30.850   3.200  1.00  1.38           C  
ATOM   3917  CG  LEU A 253     -15.419  30.006   2.980  1.00  1.38           C  
ATOM   3918  CD1 LEU A 253     -15.386  29.451   1.555  1.00  1.38           C  
ATOM   3919  CD2 LEU A 253     -15.479  28.906   4.014  1.00  1.38           C  
ATOM   3920  H   LEU A 253     -15.645  32.449   5.615  1.00  1.38           H  
ATOM   3921  HA  LEU A 253     -14.088  30.805   5.349  1.00  1.38           H  
ATOM   3922 1HB  LEU A 253     -14.097  31.563   2.393  1.00  1.38           H  
ATOM   3923 2HB  LEU A 253     -13.315  30.180   3.095  1.00  1.38           H  
ATOM   3924  HG  LEU A 253     -16.311  30.637   3.077  1.00  1.38           H  
ATOM   3925 1HD1 LEU A 253     -16.282  28.857   1.376  1.00  1.38           H  
ATOM   3926 2HD1 LEU A 253     -15.355  30.263   0.853  1.00  1.38           H  
ATOM   3927 3HD1 LEU A 253     -14.499  28.824   1.428  1.00  1.38           H  
ATOM   3928 1HD2 LEU A 253     -16.380  28.310   3.861  1.00  1.38           H  
ATOM   3929 2HD2 LEU A 253     -14.609  28.274   3.927  1.00  1.38           H  
ATOM   3930 3HD2 LEU A 253     -15.504  29.345   5.012  1.00  1.38           H  
ATOM   3931  N   SER A 254     -11.689  31.516   5.279  1.00  1.21           N  
ATOM   3932  CA  SER A 254     -10.329  32.027   5.294  1.00  1.21           C  
ATOM   3933  C   SER A 254      -9.809  31.821   3.883  1.00  1.21           C  
ATOM   3934  O   SER A 254     -10.363  30.975   3.188  1.00  1.21           O  
ATOM   3935  CB  SER A 254      -9.510  31.244   6.291  1.00  1.21           C  
ATOM   3936  OG  SER A 254      -9.421  29.897   5.880  1.00  1.21           O  
ATOM   3937  H   SER A 254     -11.896  30.615   5.730  1.00  1.21           H  
ATOM   3938  HA  SER A 254     -10.347  33.082   5.560  1.00  1.21           H  
ATOM   3939 1HB  SER A 254      -8.515  31.667   6.382  1.00  1.21           H  
ATOM   3940 2HB  SER A 254      -9.979  31.295   7.272  1.00  1.21           H  
ATOM   3941  HG  SER A 254     -10.315  29.513   6.104  1.00  1.21           H  
ATOM   3942  N   PRO A 255      -8.785  32.541   3.401  1.00  1.06           N  
ATOM   3943  CA  PRO A 255      -8.176  32.326   2.105  1.00  1.06           C  
ATOM   3944  C   PRO A 255      -7.805  30.883   1.890  1.00  1.06           C  
ATOM   3945  O   PRO A 255      -7.923  30.354   0.791  1.00  1.06           O  
ATOM   3946  CB  PRO A 255      -6.937  33.179   2.185  1.00  1.06           C  
ATOM   3947  CG  PRO A 255      -7.302  34.264   3.109  1.00  1.06           C  
ATOM   3948  CD  PRO A 255      -8.170  33.627   4.167  1.00  1.06           C  
ATOM   3949  HA  PRO A 255      -8.858  32.689   1.315  1.00  1.06           H  
ATOM   3950 1HB  PRO A 255      -6.112  32.580   2.557  1.00  1.06           H  
ATOM   3951 2HB  PRO A 255      -6.648  33.547   1.192  1.00  1.06           H  
ATOM   3952 1HG  PRO A 255      -6.375  34.656   3.515  1.00  1.06           H  
ATOM   3953 2HG  PRO A 255      -7.802  35.084   2.572  1.00  1.06           H  
ATOM   3954 1HD  PRO A 255      -7.540  33.252   4.989  1.00  1.06           H  
ATOM   3955 2HD  PRO A 255      -8.912  34.360   4.502  1.00  1.06           H  
ATOM   3956  N   ALA A 256      -7.383  30.208   2.959  1.00  0.96           N  
ATOM   3957  CA  ALA A 256      -7.036  28.821   2.791  1.00  0.96           C  
ATOM   3958  C   ALA A 256      -8.268  28.021   2.448  1.00  0.96           C  
ATOM   3959  O   ALA A 256      -8.275  27.234   1.501  1.00  0.96           O  
ATOM   3960  CB  ALA A 256      -6.394  28.283   4.054  1.00  0.96           C  
ATOM   3961  H   ALA A 256      -7.294  30.649   3.864  1.00  0.96           H  
ATOM   3962  HA  ALA A 256      -6.357  28.754   1.952  1.00  0.96           H  
ATOM   3963 1HB  ALA A 256      -6.122  27.236   3.919  1.00  0.96           H  
ATOM   3964 2HB  ALA A 256      -5.505  28.865   4.271  1.00  0.96           H  
ATOM   3965 3HB  ALA A 256      -7.100  28.368   4.878  1.00  0.96           H  
ATOM   3966  N   GLU A 257      -9.348  28.264   3.181  1.00  0.90           N  
ATOM   3967  CA  GLU A 257     -10.569  27.529   2.914  1.00  0.90           C  
ATOM   3968  C   GLU A 257     -11.118  27.894   1.544  1.00  0.90           C  
ATOM   3969  O   GLU A 257     -11.639  27.032   0.836  1.00  0.90           O  
ATOM   3970  CB  GLU A 257     -11.569  27.799   4.017  1.00  0.90           C  
ATOM   3971  CG  GLU A 257     -11.197  27.177   5.348  1.00  0.90           C  
ATOM   3972  CD  GLU A 257     -11.995  27.723   6.489  1.00  0.90           C  
ATOM   3973  OE1 GLU A 257     -12.065  28.941   6.602  1.00  0.90           O  
ATOM   3974  OE2 GLU A 257     -12.527  26.952   7.252  1.00  0.90           O  
ATOM   3975  H   GLU A 257      -9.322  28.946   3.944  1.00  0.90           H  
ATOM   3976  HA  GLU A 257     -10.340  26.466   2.916  1.00  0.90           H  
ATOM   3977 1HB  GLU A 257     -11.675  28.866   4.158  1.00  0.90           H  
ATOM   3978 2HB  GLU A 257     -12.532  27.403   3.720  1.00  0.90           H  
ATOM   3979 1HG  GLU A 257     -11.359  26.102   5.288  1.00  0.90           H  
ATOM   3980 2HG  GLU A 257     -10.138  27.347   5.529  1.00  0.90           H  
ATOM   3981  N   ALA A 258     -10.992  29.169   1.162  1.00  0.86           N  
ATOM   3982  CA  ALA A 258     -11.445  29.626  -0.142  1.00  0.86           C  
ATOM   3983  C   ALA A 258     -10.670  28.927  -1.247  1.00  0.86           C  
ATOM   3984  O   ALA A 258     -11.247  28.518  -2.253  1.00  0.86           O  
ATOM   3985  CB  ALA A 258     -11.273  31.125  -0.274  1.00  0.86           C  
ATOM   3986  H   ALA A 258     -10.572  29.833   1.807  1.00  0.86           H  
ATOM   3987  HA  ALA A 258     -12.500  29.375  -0.243  1.00  0.86           H  
ATOM   3988 1HB  ALA A 258     -11.634  31.451  -1.248  1.00  0.86           H  
ATOM   3989 2HB  ALA A 258     -11.840  31.626   0.517  1.00  0.86           H  
ATOM   3990 3HB  ALA A 258     -10.221  31.371  -0.178  1.00  0.86           H  
ATOM   3991  N   ALA A 259      -9.357  28.749  -1.055  1.00  0.83           N  
ATOM   3992  CA  ALA A 259      -8.540  28.079  -2.054  1.00  0.83           C  
ATOM   3993  C   ALA A 259      -9.008  26.670  -2.261  1.00  0.83           C  
ATOM   3994  O   ALA A 259      -9.189  26.216  -3.392  1.00  0.83           O  
ATOM   3995  CB  ALA A 259      -7.086  28.034  -1.604  1.00  0.83           C  
ATOM   3996  H   ALA A 259      -8.909  29.119  -0.217  1.00  0.83           H  
ATOM   3997  HA  ALA A 259      -8.634  28.608  -2.991  1.00  0.83           H  
ATOM   3998 1HB  ALA A 259      -6.501  27.534  -2.356  1.00  0.83           H  
ATOM   3999 2HB  ALA A 259      -6.709  29.033  -1.448  1.00  0.83           H  
ATOM   4000 3HB  ALA A 259      -7.012  27.486  -0.669  1.00  0.83           H  
ATOM   4001  N   ILE A 260      -9.281  26.008  -1.152  1.00  0.81           N  
ATOM   4002  CA  ILE A 260      -9.689  24.627  -1.150  1.00  0.81           C  
ATOM   4003  C   ILE A 260     -11.072  24.465  -1.755  1.00  0.81           C  
ATOM   4004  O   ILE A 260     -11.286  23.599  -2.607  1.00  0.81           O  
ATOM   4005  CB  ILE A 260      -9.638  24.133   0.292  1.00  0.81           C  
ATOM   4006  CG1 ILE A 260      -8.156  24.148   0.735  1.00  0.81           C  
ATOM   4007  CG2 ILE A 260     -10.256  22.758   0.407  1.00  0.81           C  
ATOM   4008  CD1 ILE A 260      -7.940  23.999   2.228  1.00  0.81           C  
ATOM   4009  H   ILE A 260      -9.132  26.475  -0.255  1.00  0.81           H  
ATOM   4010  HA  ILE A 260      -8.981  24.053  -1.744  1.00  0.81           H  
ATOM   4011  HB  ILE A 260     -10.176  24.828   0.932  1.00  0.81           H  
ATOM   4012 1HG1 ILE A 260      -7.640  23.353   0.218  1.00  0.81           H  
ATOM   4013 2HG1 ILE A 260      -7.709  25.089   0.424  1.00  0.81           H  
ATOM   4014 1HG2 ILE A 260     -10.205  22.426   1.441  1.00  0.81           H  
ATOM   4015 2HG2 ILE A 260     -11.294  22.803   0.090  1.00  0.81           H  
ATOM   4016 3HG2 ILE A 260      -9.715  22.064  -0.219  1.00  0.81           H  
ATOM   4017 1HD1 ILE A 260      -6.872  24.026   2.446  1.00  0.81           H  
ATOM   4018 2HD1 ILE A 260      -8.435  24.820   2.747  1.00  0.81           H  
ATOM   4019 3HD1 ILE A 260      -8.354  23.057   2.572  1.00  0.81           H  
ATOM   4020  N   ALA A 261     -12.016  25.300  -1.327  1.00  0.80           N  
ATOM   4021  CA  ALA A 261     -13.373  25.225  -1.832  1.00  0.80           C  
ATOM   4022  C   ALA A 261     -13.427  25.481  -3.328  1.00  0.80           C  
ATOM   4023  O   ALA A 261     -14.075  24.737  -4.065  1.00  0.80           O  
ATOM   4024  CB  ALA A 261     -14.238  26.246  -1.114  1.00  0.80           C  
ATOM   4025  H   ALA A 261     -11.790  25.997  -0.625  1.00  0.80           H  
ATOM   4026  HA  ALA A 261     -13.752  24.223  -1.641  1.00  0.80           H  
ATOM   4027 1HB  ALA A 261     -15.261  26.178  -1.476  1.00  0.80           H  
ATOM   4028 2HB  ALA A 261     -14.213  26.053  -0.042  1.00  0.80           H  
ATOM   4029 3HB  ALA A 261     -13.847  27.247  -1.310  1.00  0.80           H  
ATOM   4030  N   MET A 262     -12.703  26.497  -3.794  1.00  0.78           N  
ATOM   4031  CA  MET A 262     -12.698  26.824  -5.209  1.00  0.78           C  
ATOM   4032  C   MET A 262     -12.077  25.698  -6.028  1.00  0.78           C  
ATOM   4033  O   MET A 262     -12.642  25.296  -7.045  1.00  0.78           O  
ATOM   4034  CB  MET A 262     -11.961  28.128  -5.405  1.00  0.78           C  
ATOM   4035  CG  MET A 262     -12.662  29.396  -4.902  1.00  0.78           C  
ATOM   4036  SD  MET A 262     -14.129  29.917  -5.847  1.00  0.78           S  
ATOM   4037  CE  MET A 262     -13.428  30.590  -7.379  1.00  0.78           C  
ATOM   4038  H   MET A 262     -12.161  27.084  -3.157  1.00  0.78           H  
ATOM   4039  HA  MET A 262     -13.729  26.946  -5.540  1.00  0.78           H  
ATOM   4040 1HB  MET A 262     -11.036  28.066  -4.846  1.00  0.78           H  
ATOM   4041 2HB  MET A 262     -11.733  28.262  -6.456  1.00  0.78           H  
ATOM   4042 1HG  MET A 262     -12.975  29.232  -3.872  1.00  0.78           H  
ATOM   4043 2HG  MET A 262     -11.948  30.188  -4.899  1.00  0.78           H  
ATOM   4044 1HE  MET A 262     -14.232  30.945  -8.022  1.00  0.78           H  
ATOM   4045 2HE  MET A 262     -12.769  31.426  -7.145  1.00  0.78           H  
ATOM   4046 3HE  MET A 262     -12.867  29.815  -7.895  1.00  0.78           H  
ATOM   4047  N   VAL A 263     -10.952  25.131  -5.567  1.00  0.77           N  
ATOM   4048  CA  VAL A 263     -10.340  24.038  -6.315  1.00  0.77           C  
ATOM   4049  C   VAL A 263     -11.269  22.834  -6.354  1.00  0.77           C  
ATOM   4050  O   VAL A 263     -11.426  22.205  -7.401  1.00  0.77           O  
ATOM   4051  CB  VAL A 263      -8.967  23.643  -5.750  1.00  0.77           C  
ATOM   4052  CG1 VAL A 263      -8.494  22.372  -6.429  1.00  0.77           C  
ATOM   4053  CG2 VAL A 263      -7.945  24.754  -6.014  1.00  0.77           C  
ATOM   4054  H   VAL A 263     -10.498  25.471  -4.717  1.00  0.77           H  
ATOM   4055  HA  VAL A 263     -10.180  24.372  -7.334  1.00  0.77           H  
ATOM   4056  HB  VAL A 263      -9.061  23.466  -4.676  1.00  0.77           H  
ATOM   4057 1HG1 VAL A 263      -7.532  22.081  -6.021  1.00  0.77           H  
ATOM   4058 2HG1 VAL A 263      -9.216  21.594  -6.241  1.00  0.77           H  
ATOM   4059 3HG1 VAL A 263      -8.402  22.532  -7.496  1.00  0.77           H  
ATOM   4060 1HG2 VAL A 263      -6.978  24.465  -5.606  1.00  0.77           H  
ATOM   4061 2HG2 VAL A 263      -7.856  24.919  -7.085  1.00  0.77           H  
ATOM   4062 3HG2 VAL A 263      -8.273  25.668  -5.540  1.00  0.77           H  
ATOM   4063  N   ARG A 264     -11.898  22.494  -5.223  1.00  0.77           N  
ATOM   4064  CA  ARG A 264     -12.809  21.358  -5.224  1.00  0.77           C  
ATOM   4065  C   ARG A 264     -13.977  21.588  -6.176  1.00  0.77           C  
ATOM   4066  O   ARG A 264     -14.359  20.677  -6.912  1.00  0.77           O  
ATOM   4067  CB  ARG A 264     -13.341  21.096  -3.828  1.00  0.77           C  
ATOM   4068  CG  ARG A 264     -12.336  20.520  -2.879  1.00  0.77           C  
ATOM   4069  CD  ARG A 264     -12.864  20.392  -1.517  1.00  0.77           C  
ATOM   4070  NE  ARG A 264     -11.870  19.852  -0.603  1.00  0.77           N  
ATOM   4071  CZ  ARG A 264     -12.042  19.725   0.722  1.00  0.77           C  
ATOM   4072  NH1 ARG A 264     -13.177  20.094   1.275  1.00  0.77           N  
ATOM   4073  NH2 ARG A 264     -11.071  19.232   1.467  1.00  0.77           N  
ATOM   4074  H   ARG A 264     -11.745  23.019  -4.361  1.00  0.77           H  
ATOM   4075  HA  ARG A 264     -12.261  20.477  -5.550  1.00  0.77           H  
ATOM   4076 1HB  ARG A 264     -13.697  22.037  -3.403  1.00  0.77           H  
ATOM   4077 2HB  ARG A 264     -14.189  20.417  -3.883  1.00  0.77           H  
ATOM   4078 1HG  ARG A 264     -12.061  19.532  -3.227  1.00  0.77           H  
ATOM   4079 2HG  ARG A 264     -11.466  21.152  -2.850  1.00  0.77           H  
ATOM   4080 1HD  ARG A 264     -13.158  21.379  -1.156  1.00  0.77           H  
ATOM   4081 2HD  ARG A 264     -13.728  19.730  -1.516  1.00  0.77           H  
ATOM   4082  HE  ARG A 264     -10.978  19.558  -0.988  1.00  0.77           H  
ATOM   4083 1HH1 ARG A 264     -13.918  20.472   0.700  1.00  0.77           H  
ATOM   4084 2HH1 ARG A 264     -13.308  19.999   2.271  1.00  0.77           H  
ATOM   4085 1HH2 ARG A 264     -10.175  18.953   1.035  1.00  0.77           H  
ATOM   4086 2HH2 ARG A 264     -11.191  19.134   2.461  1.00  0.77           H  
ATOM   4087  N   GLU A 265     -14.518  22.811  -6.216  1.00  0.78           N  
ATOM   4088  CA  GLU A 265     -15.603  23.090  -7.146  1.00  0.78           C  
ATOM   4089  C   GLU A 265     -15.136  22.998  -8.589  1.00  0.78           C  
ATOM   4090  O   GLU A 265     -15.833  22.421  -9.421  1.00  0.78           O  
ATOM   4091  CB  GLU A 265     -16.242  24.445  -6.839  1.00  0.78           C  
ATOM   4092  CG  GLU A 265     -17.106  24.416  -5.592  1.00  0.78           C  
ATOM   4093  CD  GLU A 265     -18.349  23.606  -5.844  1.00  0.78           C  
ATOM   4094  OE1 GLU A 265     -19.101  23.989  -6.712  1.00  0.78           O  
ATOM   4095  OE2 GLU A 265     -18.531  22.577  -5.236  1.00  0.78           O  
ATOM   4096  H   GLU A 265     -14.193  23.544  -5.583  1.00  0.78           H  
ATOM   4097  HA  GLU A 265     -16.373  22.335  -7.001  1.00  0.78           H  
ATOM   4098 1HB  GLU A 265     -15.458  25.192  -6.694  1.00  0.78           H  
ATOM   4099 2HB  GLU A 265     -16.858  24.758  -7.679  1.00  0.78           H  
ATOM   4100 1HG  GLU A 265     -16.543  23.967  -4.773  1.00  0.78           H  
ATOM   4101 2HG  GLU A 265     -17.372  25.433  -5.310  1.00  0.78           H  
ATOM   4102  N   ILE A 266     -13.919  23.448  -8.887  1.00  0.79           N  
ATOM   4103  CA  ILE A 266     -13.440  23.342 -10.257  1.00  0.79           C  
ATOM   4104  C   ILE A 266     -13.352  21.870 -10.638  1.00  0.79           C  
ATOM   4105  O   ILE A 266     -13.839  21.444 -11.686  1.00  0.79           O  
ATOM   4106  CB  ILE A 266     -12.034  23.969 -10.420  1.00  0.79           C  
ATOM   4107  CG1 ILE A 266     -12.047  25.494 -10.243  1.00  0.79           C  
ATOM   4108  CG2 ILE A 266     -11.518  23.643 -11.834  1.00  0.79           C  
ATOM   4109  CD1 ILE A 266     -10.655  26.080 -10.055  1.00  0.79           C  
ATOM   4110  H   ILE A 266     -13.360  23.919  -8.175  1.00  0.79           H  
ATOM   4111  HA  ILE A 266     -14.140  23.827 -10.914  1.00  0.79           H  
ATOM   4112  HB  ILE A 266     -11.359  23.554  -9.673  1.00  0.79           H  
ATOM   4113 1HG1 ILE A 266     -12.460  25.940 -11.132  1.00  0.79           H  
ATOM   4114 2HG1 ILE A 266     -12.669  25.761  -9.401  1.00  0.79           H  
ATOM   4115 1HG2 ILE A 266     -10.525  24.065 -11.967  1.00  0.79           H  
ATOM   4116 2HG2 ILE A 266     -11.476  22.562 -11.967  1.00  0.79           H  
ATOM   4117 3HG2 ILE A 266     -12.195  24.071 -12.573  1.00  0.79           H  
ATOM   4118 1HD1 ILE A 266     -10.727  27.161  -9.955  1.00  0.79           H  
ATOM   4119 2HD1 ILE A 266     -10.205  25.671  -9.163  1.00  0.79           H  
ATOM   4120 3HD1 ILE A 266     -10.033  25.830 -10.907  1.00  0.79           H  
ATOM   4121  N   LEU A 267     -12.764  21.072  -9.770  1.00  0.82           N  
ATOM   4122  CA  LEU A 267     -12.609  19.653 -10.022  1.00  0.82           C  
ATOM   4123  C   LEU A 267     -13.942  18.904 -10.109  1.00  0.82           C  
ATOM   4124  O   LEU A 267     -14.108  17.967 -10.903  1.00  0.82           O  
ATOM   4125  CB  LEU A 267     -11.788  19.093  -8.895  1.00  0.82           C  
ATOM   4126  CG  LEU A 267     -10.378  19.535  -8.844  1.00  0.82           C  
ATOM   4127  CD1 LEU A 267      -9.812  19.124  -7.548  1.00  0.82           C  
ATOM   4128  CD2 LEU A 267      -9.601  18.904  -9.976  1.00  0.82           C  
ATOM   4129  H   LEU A 267     -12.390  21.468  -8.904  1.00  0.82           H  
ATOM   4130  HA  LEU A 267     -12.077  19.524 -10.963  1.00  0.82           H  
ATOM   4131 1HB  LEU A 267     -12.264  19.358  -7.956  1.00  0.82           H  
ATOM   4132 2HB  LEU A 267     -11.779  18.041  -8.997  1.00  0.82           H  
ATOM   4133  HG  LEU A 267     -10.327  20.615  -8.918  1.00  0.82           H  
ATOM   4134 1HD1 LEU A 267      -8.795  19.468  -7.517  1.00  0.82           H  
ATOM   4135 2HD1 LEU A 267     -10.378  19.581  -6.745  1.00  0.82           H  
ATOM   4136 3HD1 LEU A 267      -9.843  18.044  -7.445  1.00  0.82           H  
ATOM   4137 1HD2 LEU A 267      -8.558  19.221  -9.919  1.00  0.82           H  
ATOM   4138 2HD2 LEU A 267      -9.654  17.823  -9.881  1.00  0.82           H  
ATOM   4139 3HD2 LEU A 267     -10.020  19.207 -10.942  1.00  0.82           H  
ATOM   4140  N   ARG A 268     -14.911  19.289  -9.279  1.00  0.85           N  
ATOM   4141  CA  ARG A 268     -16.212  18.635  -9.310  1.00  0.85           C  
ATOM   4142  C   ARG A 268     -16.910  18.926 -10.634  1.00  0.85           C  
ATOM   4143  O   ARG A 268     -17.290  18.020 -11.376  1.00  0.85           O  
ATOM   4144  CB  ARG A 268     -17.084  19.104  -8.144  1.00  0.85           C  
ATOM   4145  CG  ARG A 268     -18.463  18.444  -8.060  1.00  0.85           C  
ATOM   4146  CD  ARG A 268     -19.292  18.956  -6.897  1.00  0.85           C  
ATOM   4147  NE  ARG A 268     -19.702  20.361  -7.039  1.00  0.85           N  
ATOM   4148  CZ  ARG A 268     -20.730  20.788  -7.811  1.00  0.85           C  
ATOM   4149  NH1 ARG A 268     -21.444  19.921  -8.507  1.00  0.85           N  
ATOM   4150  NH2 ARG A 268     -21.025  22.076  -7.862  1.00  0.85           N  
ATOM   4151  H   ARG A 268     -14.744  20.033  -8.604  1.00  0.85           H  
ATOM   4152  HA  ARG A 268     -16.069  17.559  -9.222  1.00  0.85           H  
ATOM   4153 1HB  ARG A 268     -16.568  18.914  -7.201  1.00  0.85           H  
ATOM   4154 2HB  ARG A 268     -17.231  20.184  -8.216  1.00  0.85           H  
ATOM   4155 1HG  ARG A 268     -19.004  18.648  -8.985  1.00  0.85           H  
ATOM   4156 2HG  ARG A 268     -18.341  17.367  -7.941  1.00  0.85           H  
ATOM   4157 1HD  ARG A 268     -20.190  18.348  -6.796  1.00  0.85           H  
ATOM   4158 2HD  ARG A 268     -18.700  18.874  -5.986  1.00  0.85           H  
ATOM   4159  HE  ARG A 268     -19.196  21.079  -6.488  1.00  0.85           H  
ATOM   4160 1HH1 ARG A 268     -21.221  18.938  -8.465  1.00  0.85           H  
ATOM   4161 2HH1 ARG A 268     -22.212  20.242  -9.078  1.00  0.85           H  
ATOM   4162 1HH2 ARG A 268     -20.453  22.754  -7.328  1.00  0.85           H  
ATOM   4163 2HH2 ARG A 268     -21.790  22.397  -8.426  1.00  0.85           H  
ATOM   4164  N   LEU A 269     -17.004  20.205 -10.961  1.00  0.90           N  
ATOM   4165  CA  LEU A 269     -17.693  20.707 -12.140  1.00  0.90           C  
ATOM   4166  C   LEU A 269     -17.083  20.220 -13.450  1.00  0.90           C  
ATOM   4167  O   LEU A 269     -17.794  19.928 -14.420  1.00  0.90           O  
ATOM   4168  CB  LEU A 269     -17.636  22.216 -12.052  1.00  0.90           C  
ATOM   4169  CG  LEU A 269     -18.470  22.795 -10.920  1.00  0.90           C  
ATOM   4170  CD1 LEU A 269     -18.092  24.219 -10.722  1.00  0.90           C  
ATOM   4171  CD2 LEU A 269     -19.922  22.662 -11.284  1.00  0.90           C  
ATOM   4172  H   LEU A 269     -16.602  20.899 -10.330  1.00  0.90           H  
ATOM   4173  HA  LEU A 269     -18.730  20.380 -12.093  1.00  0.90           H  
ATOM   4174 1HB  LEU A 269     -16.597  22.520 -11.902  1.00  0.90           H  
ATOM   4175 2HB  LEU A 269     -17.986  22.640 -12.993  1.00  0.90           H  
ATOM   4176  HG  LEU A 269     -18.284  22.254  -9.990  1.00  0.90           H  
ATOM   4177 1HD1 LEU A 269     -18.688  24.660  -9.920  1.00  0.90           H  
ATOM   4178 2HD1 LEU A 269     -17.051  24.268 -10.454  1.00  0.90           H  
ATOM   4179 3HD1 LEU A 269     -18.238  24.743 -11.637  1.00  0.90           H  
ATOM   4180 1HD2 LEU A 269     -20.527  23.072 -10.485  1.00  0.90           H  
ATOM   4181 2HD2 LEU A 269     -20.118  23.206 -12.209  1.00  0.90           H  
ATOM   4182 3HD2 LEU A 269     -20.165  21.609 -11.419  1.00  0.90           H  
ATOM   4183  N   MET A 270     -15.762  20.089 -13.475  1.00  0.99           N  
ATOM   4184  CA  MET A 270     -15.057  19.644 -14.664  1.00  0.99           C  
ATOM   4185  C   MET A 270     -15.038  18.112 -14.803  1.00  0.99           C  
ATOM   4186  O   MET A 270     -14.526  17.589 -15.795  1.00  0.99           O  
ATOM   4187  CB  MET A 270     -13.640  20.190 -14.636  1.00  0.99           C  
ATOM   4188  CG  MET A 270     -13.507  21.748 -14.732  1.00  0.99           C  
ATOM   4189  SD  MET A 270     -14.076  22.451 -16.276  1.00  0.99           S  
ATOM   4190  CE  MET A 270     -12.806  21.877 -17.411  1.00  0.99           C  
ATOM   4191  H   MET A 270     -15.208  20.357 -12.660  1.00  0.99           H  
ATOM   4192  HA  MET A 270     -15.568  20.048 -15.536  1.00  0.99           H  
ATOM   4193 1HB  MET A 270     -13.146  19.869 -13.713  1.00  0.99           H  
ATOM   4194 2HB  MET A 270     -13.090  19.759 -15.461  1.00  0.99           H  
ATOM   4195 1HG  MET A 270     -14.082  22.207 -13.936  1.00  0.99           H  
ATOM   4196 2HG  MET A 270     -12.469  22.020 -14.591  1.00  0.99           H  
ATOM   4197 1HE  MET A 270     -13.019  22.228 -18.411  1.00  0.99           H  
ATOM   4198 2HE  MET A 270     -11.838  22.256 -17.086  1.00  0.99           H  
ATOM   4199 3HE  MET A 270     -12.785  20.787 -17.409  1.00  0.99           H  
ATOM   4200  N   GLY A 271     -15.616  17.390 -13.830  1.00  1.14           N  
ATOM   4201  CA  GLY A 271     -15.672  15.932 -13.864  1.00  1.14           C  
ATOM   4202  C   GLY A 271     -14.434  15.183 -13.351  1.00  1.14           C  
ATOM   4203  O   GLY A 271     -14.279  13.996 -13.643  1.00  1.14           O  
ATOM   4204  H   GLY A 271     -16.053  17.853 -13.034  1.00  1.14           H  
ATOM   4205 1HA  GLY A 271     -16.534  15.617 -13.279  1.00  1.14           H  
ATOM   4206 2HA  GLY A 271     -15.872  15.619 -14.886  1.00  1.14           H  
ATOM   4207  N   ASP A 272     -13.545  15.852 -12.605  1.00  1.36           N  
ATOM   4208  CA  ASP A 272     -12.342  15.187 -12.104  1.00  1.36           C  
ATOM   4209  C   ASP A 272     -12.485  14.458 -10.770  1.00  1.36           C  
ATOM   4210  O   ASP A 272     -11.810  13.448 -10.553  1.00  1.36           O  
ATOM   4211  CB  ASP A 272     -11.169  16.150 -12.042  1.00  1.36           C  
ATOM   4212  CG  ASP A 272     -10.672  16.547 -13.413  1.00  1.36           C  
ATOM   4213  OD1 ASP A 272     -10.420  15.624 -14.123  1.00  1.36           O  
ATOM   4214  OD2 ASP A 272     -10.445  17.703 -13.744  1.00  1.36           O  
ATOM   4215  H   ASP A 272     -13.716  16.821 -12.345  1.00  1.36           H  
ATOM   4216  HA  ASP A 272     -12.070  14.432 -12.840  1.00  1.36           H  
ATOM   4217 1HB  ASP A 272     -11.478  17.047 -11.501  1.00  1.36           H  
ATOM   4218 2HB  ASP A 272     -10.358  15.693 -11.477  1.00  1.36           H  
ATOM   4219  N   ILE A 273     -13.339  14.953  -9.877  1.00  1.65           N  
ATOM   4220  CA  ILE A 273     -13.490  14.298  -8.560  1.00  1.65           C  
ATOM   4221  C   ILE A 273     -14.893  13.759  -8.277  1.00  1.65           C  
ATOM   4222  O   ILE A 273     -15.287  13.650  -7.115  1.00  1.65           O  
ATOM   4223  CB  ILE A 273     -13.042  15.202  -7.401  1.00  1.65           C  
ATOM   4224  CG1 ILE A 273     -13.842  16.461  -7.394  1.00  1.65           C  
ATOM   4225  CG2 ILE A 273     -11.541  15.484  -7.516  1.00  1.65           C  
ATOM   4226  CD1 ILE A 273     -13.597  17.351  -6.170  1.00  1.65           C  
ATOM   4227  H   ILE A 273     -13.843  15.808 -10.119  1.00  1.65           H  
ATOM   4228  HA  ILE A 273     -12.825  13.438  -8.543  1.00  1.65           H  
ATOM   4229  HB  ILE A 273     -13.234  14.696  -6.454  1.00  1.65           H  
ATOM   4230 1HG1 ILE A 273     -13.620  16.986  -8.274  1.00  1.65           H  
ATOM   4231 2HG1 ILE A 273     -14.903  16.196  -7.421  1.00  1.65           H  
ATOM   4232 1HG2 ILE A 273     -11.221  16.107  -6.682  1.00  1.65           H  
ATOM   4233 2HG2 ILE A 273     -10.991  14.542  -7.495  1.00  1.65           H  
ATOM   4234 3HG2 ILE A 273     -11.328  15.986  -8.442  1.00  1.65           H  
ATOM   4235 1HD1 ILE A 273     -14.212  18.245  -6.239  1.00  1.65           H  
ATOM   4236 2HD1 ILE A 273     -13.852  16.805  -5.262  1.00  1.65           H  
ATOM   4237 3HD1 ILE A 273     -12.547  17.639  -6.139  1.00  1.65           H  
ATOM   4238  N   LYS A 274     -15.649  13.458  -9.328  1.00  2.00           N  
ATOM   4239  CA  LYS A 274     -16.981  12.880  -9.162  1.00  2.00           C  
ATOM   4240  C   LYS A 274     -16.886  11.386  -8.867  1.00  2.00           C  
ATOM   4241  O   LYS A 274     -17.865  10.781  -8.429  1.00  2.00           O  
ATOM   4242  OXT LYS A 274     -15.962  10.749  -9.369  1.00  2.00           O  
ATOM   4243  CB  LYS A 274     -17.855  13.091 -10.402  1.00  2.00           C  
ATOM   4244  CG  LYS A 274     -18.281  14.527 -10.686  1.00  2.00           C  
ATOM   4245  CD  LYS A 274     -19.242  14.556 -11.887  1.00  2.00           C  
ATOM   4246  CE  LYS A 274     -19.746  15.956 -12.204  1.00  2.00           C  
ATOM   4247  NZ  LYS A 274     -20.726  15.945 -13.321  1.00  2.00           N  
ATOM   4248  H   LYS A 274     -15.269  13.601 -10.253  1.00  2.00           H  
ATOM   4249  HA  LYS A 274     -17.466  13.356  -8.309  1.00  2.00           H  
ATOM   4250 1HB  LYS A 274     -17.313  12.736 -11.279  1.00  2.00           H  
ATOM   4251 2HB  LYS A 274     -18.759  12.486 -10.313  1.00  2.00           H  
ATOM   4252 1HG  LYS A 274     -18.787  14.940  -9.813  1.00  2.00           H  
ATOM   4253 2HG  LYS A 274     -17.404  15.144 -10.903  1.00  2.00           H  
ATOM   4254 1HD  LYS A 274     -18.731  14.166 -12.767  1.00  2.00           H  
ATOM   4255 2HD  LYS A 274     -20.097  13.918 -11.673  1.00  2.00           H  
ATOM   4256 1HE  LYS A 274     -20.215  16.378 -11.317  1.00  2.00           H  
ATOM   4257 2HE  LYS A 274     -18.911  16.580 -12.494  1.00  2.00           H  
ATOM   4258 1HZ  LYS A 274     -21.035  16.888 -13.503  1.00  2.00           H  
ATOM   4259 2HZ  LYS A 274     -20.283  15.569 -14.146  1.00  2.00           H  
ATOM   4260 3HZ  LYS A 274     -21.517  15.373 -13.069  1.00  2.00           H  
TER    4261
ENDMDL

REMARK ID 613213 MODEL 2 Evelina
PFRMAT TS
TARGET Evelina
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       1.142  -1.321   1.163  1.00  0.86           N  
ATOM      2  CA  MET A   1       2.415  -0.833   0.639  1.00  0.86           C  
ATOM      3  C   MET A   1       2.555   0.677   0.884  1.00  0.86           C  
ATOM      4  O   MET A   1       1.653   1.433   0.519  1.00  0.86           O  
ATOM      5  CB  MET A   1       2.526  -1.142  -0.850  1.00  0.86           C  
ATOM      6  CG  MET A   1       2.559  -2.620  -1.161  1.00  0.86           C  
ATOM      7  SD  MET A   1       2.695  -2.951  -2.903  1.00  0.86           S  
ATOM      8  CE  MET A   1       1.060  -2.594  -3.509  1.00  0.86           C  
ATOM      9 1H   MET A   1       1.205  -2.316   1.322  1.00  0.86           H  
ATOM     10 2H   MET A   1       0.931  -0.853   2.033  1.00  0.86           H  
ATOM     11 3H   MET A   1       0.407  -1.135   0.494  1.00  0.86           H  
ATOM     12  HA  MET A   1       3.197  -1.381   1.149  1.00  0.86           H  
ATOM     13 1HB  MET A   1       1.688  -0.696  -1.384  1.00  0.86           H  
ATOM     14 2HB  MET A   1       3.444  -0.698  -1.245  1.00  0.86           H  
ATOM     15 1HG  MET A   1       3.417  -3.070  -0.658  1.00  0.86           H  
ATOM     16 2HG  MET A   1       1.654  -3.095  -0.784  1.00  0.86           H  
ATOM     17 1HE  MET A   1       1.029  -2.754  -4.587  1.00  0.86           H  
ATOM     18 2HE  MET A   1       0.338  -3.250  -3.021  1.00  0.86           H  
ATOM     19 3HE  MET A   1       0.811  -1.563  -3.286  1.00  0.86           H  
ATOM     20  N   PRO A   2       3.645   1.153   1.520  1.00  0.81           N  
ATOM     21  CA  PRO A   2       3.893   2.552   1.816  1.00  0.81           C  
ATOM     22  C   PRO A   2       4.164   3.322   0.539  1.00  0.81           C  
ATOM     23  O   PRO A   2       4.616   2.731  -0.452  1.00  0.81           O  
ATOM     24  CB  PRO A   2       5.097   2.491   2.755  1.00  0.81           C  
ATOM     25  CG  PRO A   2       5.814   1.213   2.399  1.00  0.81           C  
ATOM     26  CD  PRO A   2       4.736   0.244   1.961  1.00  0.81           C  
ATOM     27  HA  PRO A   2       3.016   2.971   2.335  1.00  0.81           H  
ATOM     28 1HB  PRO A   2       5.698   3.391   2.623  1.00  0.81           H  
ATOM     29 2HB  PRO A   2       4.755   2.500   3.799  1.00  0.81           H  
ATOM     30 1HG  PRO A   2       6.551   1.389   1.633  1.00  0.81           H  
ATOM     31 2HG  PRO A   2       6.356   0.847   3.279  1.00  0.81           H  
ATOM     32 1HD  PRO A   2       5.134  -0.351   1.116  1.00  0.81           H  
ATOM     33 2HD  PRO A   2       4.422  -0.379   2.812  1.00  0.81           H  
ATOM     34  N   ARG A   3       3.904   4.632   0.572  1.00  0.77           N  
ATOM     35  CA  ARG A   3       4.118   5.487  -0.591  1.00  0.77           C  
ATOM     36  C   ARG A   3       5.144   6.578  -0.320  1.00  0.77           C  
ATOM     37  O   ARG A   3       5.122   7.211   0.735  1.00  0.77           O  
ATOM     38  CB  ARG A   3       2.804   6.129  -1.006  1.00  0.77           C  
ATOM     39  CG  ARG A   3       1.724   5.135  -1.418  1.00  0.77           C  
ATOM     40  CD  ARG A   3       0.491   5.799  -1.839  1.00  0.77           C  
ATOM     41  NE  ARG A   3      -0.207   6.481  -0.734  1.00  0.77           N  
ATOM     42  CZ  ARG A   3      -1.109   5.859   0.068  1.00  0.77           C  
ATOM     43  NH1 ARG A   3      -1.377   4.580  -0.128  1.00  0.77           N  
ATOM     44  NH2 ARG A   3      -1.736   6.506   1.042  1.00  0.77           N  
ATOM     45  H   ARG A   3       3.539   5.048   1.417  1.00  0.77           H  
ATOM     46  HA  ARG A   3       4.466   4.865  -1.403  1.00  0.77           H  
ATOM     47 1HB  ARG A   3       2.413   6.734  -0.187  1.00  0.77           H  
ATOM     48 2HB  ARG A   3       2.981   6.799  -1.849  1.00  0.77           H  
ATOM     49 1HG  ARG A   3       2.070   4.566  -2.248  1.00  0.77           H  
ATOM     50 2HG  ARG A   3       1.496   4.465  -0.588  1.00  0.77           H  
ATOM     51 1HD  ARG A   3       0.741   6.522  -2.597  1.00  0.77           H  
ATOM     52 2HD  ARG A   3      -0.185   5.058  -2.261  1.00  0.77           H  
ATOM     53  HE  ARG A   3       0.024   7.478  -0.540  1.00  0.77           H  
ATOM     54 1HH1 ARG A   3      -0.911   4.070  -0.866  1.00  0.77           H  
ATOM     55 2HH1 ARG A   3      -2.045   4.108   0.462  1.00  0.77           H  
ATOM     56 1HH2 ARG A   3      -1.590   7.516   1.196  1.00  0.77           H  
ATOM     57 2HH2 ARG A   3      -2.402   6.021   1.617  1.00  0.77           H  
ATOM     58  N   PHE A   4       6.044   6.782  -1.289  1.00  0.74           N  
ATOM     59  CA  PHE A   4       7.106   7.784  -1.157  1.00  0.74           C  
ATOM     60  C   PHE A   4       7.232   8.642  -2.399  1.00  0.74           C  
ATOM     61  O   PHE A   4       7.014   8.141  -3.496  1.00  0.74           O  
ATOM     62  CB  PHE A   4       8.447   7.066  -1.020  1.00  0.74           C  
ATOM     63  CG  PHE A   4       8.432   6.109   0.044  1.00  0.74           C  
ATOM     64  CD1 PHE A   4       7.947   4.856  -0.249  1.00  0.74           C  
ATOM     65  CD2 PHE A   4       8.863   6.396   1.319  1.00  0.74           C  
ATOM     66  CE1 PHE A   4       7.870   3.922   0.680  1.00  0.74           C  
ATOM     67  CE2 PHE A   4       8.793   5.424   2.276  1.00  0.74           C  
ATOM     68  CZ  PHE A   4       8.280   4.185   1.933  1.00  0.74           C  
ATOM     69  H   PHE A   4       5.998   6.185  -2.118  1.00  0.74           H  
ATOM     70  HA  PHE A   4       6.907   8.410  -0.290  1.00  0.74           H  
ATOM     71 1HB  PHE A   4       8.688   6.567  -1.939  1.00  0.74           H  
ATOM     72 2HB  PHE A   4       9.233   7.798  -0.822  1.00  0.74           H  
ATOM     73  HD1 PHE A   4       7.604   4.636  -1.260  1.00  0.74           H  
ATOM     74  HD2 PHE A   4       9.251   7.391   1.553  1.00  0.74           H  
ATOM     75  HE1 PHE A   4       7.477   2.957   0.429  1.00  0.74           H  
ATOM     76  HE2 PHE A   4       9.130   5.624   3.293  1.00  0.74           H  
ATOM     77  HZ  PHE A   4       8.209   3.402   2.649  1.00  0.74           H  
ATOM     78  N   PHE A   5       7.676   9.881  -2.242  1.00  0.72           N  
ATOM     79  CA  PHE A   5       8.079  10.683  -3.389  1.00  0.72           C  
ATOM     80  C   PHE A   5       9.555  10.707  -3.588  1.00  0.72           C  
ATOM     81  O   PHE A   5      10.335  10.825  -2.637  1.00  0.72           O  
ATOM     82  CB  PHE A   5       7.567  12.111  -3.321  1.00  0.72           C  
ATOM     83  CG  PHE A   5       6.239  12.336  -3.912  1.00  0.72           C  
ATOM     84  CD1 PHE A   5       5.037  12.087  -3.319  1.00  0.72           C  
ATOM     85  CD2 PHE A   5       6.237  12.899  -5.155  1.00  0.72           C  
ATOM     86  CE1 PHE A   5       3.880  12.383  -3.963  1.00  0.72           C  
ATOM     87  CE2 PHE A   5       5.098  13.208  -5.775  1.00  0.72           C  
ATOM     88  CZ  PHE A   5       3.913  12.956  -5.185  1.00  0.72           C  
ATOM     89  H   PHE A   5       7.765  10.265  -1.298  1.00  0.72           H  
ATOM     90  HA  PHE A   5       7.642  10.236  -4.278  1.00  0.72           H  
ATOM     91 1HB  PHE A   5       7.521  12.412  -2.276  1.00  0.72           H  
ATOM     92 2HB  PHE A   5       8.275  12.772  -3.821  1.00  0.72           H  
ATOM     93  HD1 PHE A   5       4.997  11.659  -2.375  1.00  0.72           H  
ATOM     94  HD2 PHE A   5       7.192  13.111  -5.640  1.00  0.72           H  
ATOM     95  HE1 PHE A   5       2.925  12.169  -3.497  1.00  0.72           H  
ATOM     96  HE2 PHE A   5       5.139  13.666  -6.746  1.00  0.72           H  
ATOM     97  HZ  PHE A   5       2.992  13.210  -5.690  1.00  0.72           H  
ATOM     98  N   VAL A   6       9.920  10.587  -4.852  1.00  0.72           N  
ATOM     99  CA  VAL A   6      11.294  10.573  -5.266  1.00  0.72           C  
ATOM    100  C   VAL A   6      11.458  11.487  -6.501  1.00  0.72           C  
ATOM    101  O   VAL A   6      10.480  11.762  -7.201  1.00  0.72           O  
ATOM    102  CB  VAL A   6      11.663   9.105  -5.616  1.00  0.72           C  
ATOM    103  CG1 VAL A   6      11.458   8.187  -4.379  1.00  0.72           C  
ATOM    104  CG2 VAL A   6      10.807   8.615  -6.773  1.00  0.72           C  
ATOM    105  H   VAL A   6       9.190  10.483  -5.557  1.00  0.72           H  
ATOM    106  HA  VAL A   6      11.900  10.905  -4.432  1.00  0.72           H  
ATOM    107  HB  VAL A   6      12.708   9.062  -5.901  1.00  0.72           H  
ATOM    108 1HG1 VAL A   6      11.719   7.176  -4.633  1.00  0.72           H  
ATOM    109 2HG1 VAL A   6      12.081   8.535  -3.556  1.00  0.72           H  
ATOM    110 3HG1 VAL A   6      10.419   8.195  -4.071  1.00  0.72           H  
ATOM    111 1HG2 VAL A   6      11.080   7.592  -7.028  1.00  0.72           H  
ATOM    112 2HG2 VAL A   6       9.758   8.647  -6.495  1.00  0.72           H  
ATOM    113 3HG2 VAL A   6      10.969   9.255  -7.647  1.00  0.72           H  
ATOM    114  N   PRO A   7      12.638  12.062  -6.734  1.00  0.72           N  
ATOM    115  CA  PRO A   7      13.000  12.711  -7.975  1.00  0.72           C  
ATOM    116  C   PRO A   7      12.919  11.720  -9.124  1.00  0.72           C  
ATOM    117  O   PRO A   7      13.395  10.590  -9.003  1.00  0.72           O  
ATOM    118  CB  PRO A   7      14.443  13.150  -7.713  1.00  0.72           C  
ATOM    119  CG  PRO A   7      14.522  13.301  -6.207  1.00  0.72           C  
ATOM    120  CD  PRO A   7      13.600  12.235  -5.648  1.00  0.72           C  
ATOM    121  HA  PRO A   7      12.342  13.573  -8.145  1.00  0.72           H  
ATOM    122 1HB  PRO A   7      15.141  12.403  -8.114  1.00  0.72           H  
ATOM    123 2HB  PRO A   7      14.649  14.091  -8.246  1.00  0.72           H  
ATOM    124 1HG  PRO A   7      15.563  13.189  -5.870  1.00  0.72           H  
ATOM    125 2HG  PRO A   7      14.208  14.316  -5.921  1.00  0.72           H  
ATOM    126 1HD  PRO A   7      14.113  11.319  -5.429  1.00  0.72           H  
ATOM    127 2HD  PRO A   7      13.108  12.661  -4.762  1.00  0.72           H  
ATOM    128  N   ALA A   8      12.477  12.189 -10.288  1.00  0.72           N  
ATOM    129  CA  ALA A   8      12.405  11.364 -11.501  1.00  0.72           C  
ATOM    130  C   ALA A   8      13.763  10.795 -11.898  1.00  0.72           C  
ATOM    131  O   ALA A   8      13.871   9.726 -12.497  1.00  0.72           O  
ATOM    132  CB  ALA A   8      11.855  12.188 -12.648  1.00  0.72           C  
ATOM    133  H   ALA A   8      12.072  13.122 -10.309  1.00  0.72           H  
ATOM    134  HA  ALA A   8      11.747  10.528 -11.299  1.00  0.72           H  
ATOM    135 1HB  ALA A   8      11.774  11.561 -13.534  1.00  0.72           H  
ATOM    136 2HB  ALA A   8      10.869  12.568 -12.378  1.00  0.72           H  
ATOM    137 3HB  ALA A   8      12.525  13.022 -12.850  1.00  0.72           H  
ATOM    138  N   GLU A   9      14.817  11.507 -11.538  1.00  0.71           N  
ATOM    139  CA  GLU A   9      16.183  11.132 -11.863  1.00  0.71           C  
ATOM    140  C   GLU A   9      16.597   9.804 -11.221  1.00  0.71           C  
ATOM    141  O   GLU A   9      17.577   9.181 -11.644  1.00  0.71           O  
ATOM    142  CB  GLU A   9      17.141  12.242 -11.424  1.00  0.71           C  
ATOM    143  CG  GLU A   9      17.004  13.539 -12.223  1.00  0.71           C  
ATOM    144  CD  GLU A   9      17.950  14.628 -11.765  1.00  0.71           C  
ATOM    145  OE1 GLU A   9      18.650  14.418 -10.802  1.00  0.71           O  
ATOM    146  OE2 GLU A   9      17.970  15.669 -12.382  1.00  0.71           O  
ATOM    147  H   GLU A   9      14.654  12.360 -11.025  1.00  0.71           H  
ATOM    148  HA  GLU A   9      16.255  11.018 -12.945  1.00  0.71           H  
ATOM    149 1HB  GLU A   9      16.968  12.473 -10.371  1.00  0.71           H  
ATOM    150 2HB  GLU A   9      18.169  11.894 -11.520  1.00  0.71           H  
ATOM    151 1HG  GLU A   9      17.196  13.325 -13.274  1.00  0.71           H  
ATOM    152 2HG  GLU A   9      15.977  13.894 -12.135  1.00  0.71           H  
ATOM    153  N   ARG A  10      15.888   9.381 -10.167  1.00  0.70           N  
ATOM    154  CA  ARG A  10      16.231   8.148  -9.474  1.00  0.70           C  
ATOM    155  C   ARG A  10      15.628   6.894 -10.100  1.00  0.70           C  
ATOM    156  O   ARG A  10      15.936   5.778  -9.659  1.00  0.70           O  
ATOM    157  CB  ARG A  10      15.795   8.232  -8.042  1.00  0.70           C  
ATOM    158  CG  ARG A  10      16.539   9.261  -7.265  1.00  0.70           C  
ATOM    159  CD  ARG A  10      16.133   9.257  -5.892  1.00  0.70           C  
ATOM    160  NE  ARG A  10      16.769  10.289  -5.132  1.00  0.70           N  
ATOM    161  CZ  ARG A  10      17.948  10.153  -4.523  1.00  0.70           C  
ATOM    162  NH1 ARG A  10      18.618   9.025  -4.594  1.00  0.70           N  
ATOM    163  NH2 ARG A  10      18.448  11.159  -3.829  1.00  0.70           N  
ATOM    164  H   ARG A  10      15.074   9.907  -9.849  1.00  0.70           H  
ATOM    165  HA  ARG A  10      17.316   8.046  -9.490  1.00  0.70           H  
ATOM    166 1HB  ARG A  10      14.730   8.475  -7.996  1.00  0.70           H  
ATOM    167 2HB  ARG A  10      15.937   7.268  -7.554  1.00  0.70           H  
ATOM    168 1HG  ARG A  10      17.606   9.050  -7.312  1.00  0.70           H  
ATOM    169 2HG  ARG A  10      16.336  10.246  -7.686  1.00  0.70           H  
ATOM    170 1HD  ARG A  10      15.065   9.356  -5.815  1.00  0.70           H  
ATOM    171 2HD  ARG A  10      16.433   8.325  -5.471  1.00  0.70           H  
ATOM    172  HE  ARG A  10      16.298  11.175  -5.050  1.00  0.70           H  
ATOM    173 1HH1 ARG A  10      18.262   8.209  -5.136  1.00  0.70           H  
ATOM    174 2HH1 ARG A  10      19.493   8.963  -4.075  1.00  0.70           H  
ATOM    175 1HH2 ARG A  10      17.942  12.028  -3.760  1.00  0.70           H  
ATOM    176 2HH2 ARG A  10      19.342  11.057  -3.368  1.00  0.70           H  
ATOM    177  N   ILE A  11      14.758   7.057 -11.109  1.00  0.69           N  
ATOM    178  CA  ILE A  11      14.190   5.892 -11.786  1.00  0.69           C  
ATOM    179  C   ILE A  11      14.843   5.803 -13.159  1.00  0.69           C  
ATOM    180  O   ILE A  11      14.682   6.706 -13.983  1.00  0.69           O  
ATOM    181  CB  ILE A  11      12.666   5.978 -12.013  1.00  0.69           C  
ATOM    182  CG1 ILE A  11      11.871   6.265 -10.726  1.00  0.69           C  
ATOM    183  CG2 ILE A  11      12.243   4.618 -12.583  1.00  0.69           C  
ATOM    184  CD1 ILE A  11      12.017   5.255  -9.677  1.00  0.69           C  
ATOM    185  H   ILE A  11      14.511   7.993 -11.444  1.00  0.69           H  
ATOM    186  HA  ILE A  11      14.423   4.986 -11.228  1.00  0.69           H  
ATOM    187  HB  ILE A  11      12.435   6.774 -12.726  1.00  0.69           H  
ATOM    188 1HG1 ILE A  11      12.198   7.231 -10.329  1.00  0.69           H  
ATOM    189 2HG1 ILE A  11      10.814   6.348 -10.981  1.00  0.69           H  
ATOM    190 1HG2 ILE A  11      11.201   4.624 -12.777  1.00  0.69           H  
ATOM    191 2HG2 ILE A  11      12.781   4.419 -13.511  1.00  0.69           H  
ATOM    192 3HG2 ILE A  11      12.475   3.836 -11.859  1.00  0.69           H  
ATOM    193 1HD1 ILE A  11      11.429   5.545  -8.803  1.00  0.69           H  
ATOM    194 2HD1 ILE A  11      11.671   4.290 -10.046  1.00  0.69           H  
ATOM    195 3HD1 ILE A  11      13.052   5.209  -9.429  1.00  0.69           H  
ATOM    196  N   ARG A  12      15.599   4.745 -13.412  1.00  0.67           N  
ATOM    197  CA  ARG A  12      16.310   4.654 -14.674  1.00  0.67           C  
ATOM    198  C   ARG A  12      16.085   3.296 -15.312  1.00  0.67           C  
ATOM    199  O   ARG A  12      16.463   2.257 -14.765  1.00  0.67           O  
ATOM    200  CB  ARG A  12      17.788   4.927 -14.443  1.00  0.67           C  
ATOM    201  CG  ARG A  12      18.062   6.337 -13.858  1.00  0.67           C  
ATOM    202  CD  ARG A  12      19.499   6.670 -13.745  1.00  0.67           C  
ATOM    203  NE  ARG A  12      19.687   7.968 -13.094  1.00  0.67           N  
ATOM    204  CZ  ARG A  12      20.863   8.610 -12.966  1.00  0.67           C  
ATOM    205  NH1 ARG A  12      21.970   8.091 -13.463  1.00  0.67           N  
ATOM    206  NH2 ARG A  12      20.896   9.767 -12.336  1.00  0.67           N  
ATOM    207  H   ARG A  12      15.687   3.999 -12.724  1.00  0.67           H  
ATOM    208  HA  ARG A  12      15.926   5.415 -15.352  1.00  0.67           H  
ATOM    209 1HB  ARG A  12      18.190   4.189 -13.750  1.00  0.67           H  
ATOM    210 2HB  ARG A  12      18.331   4.835 -15.383  1.00  0.67           H  
ATOM    211 1HG  ARG A  12      17.584   7.090 -14.488  1.00  0.67           H  
ATOM    212 2HG  ARG A  12      17.642   6.401 -12.852  1.00  0.67           H  
ATOM    213 1HD  ARG A  12      20.006   5.913 -13.150  1.00  0.67           H  
ATOM    214 2HD  ARG A  12      19.944   6.717 -14.736  1.00  0.67           H  
ATOM    215  HE  ARG A  12      18.858   8.420 -12.671  1.00  0.67           H  
ATOM    216 1HH1 ARG A  12      21.938   7.204 -13.945  1.00  0.67           H  
ATOM    217 2HH1 ARG A  12      22.847   8.580 -13.361  1.00  0.67           H  
ATOM    218 1HH2 ARG A  12      20.032  10.151 -11.955  1.00  0.67           H  
ATOM    219 2HH2 ARG A  12      21.765  10.264 -12.229  1.00  0.67           H  
ATOM    220  N   GLY A  13      15.470   3.285 -16.484  1.00  0.66           N  
ATOM    221  CA  GLY A  13      15.136   2.006 -17.079  1.00  0.66           C  
ATOM    222  C   GLY A  13      14.198   1.285 -16.118  1.00  0.66           C  
ATOM    223  O   GLY A  13      13.186   1.848 -15.702  1.00  0.66           O  
ATOM    224  H   GLY A  13      15.197   4.151 -16.930  1.00  0.66           H  
ATOM    225 1HA  GLY A  13      14.648   2.152 -18.043  1.00  0.66           H  
ATOM    226 2HA  GLY A  13      16.037   1.417 -17.243  1.00  0.66           H  
ATOM    227  N   ASP A  14      14.557   0.059 -15.749  1.00  0.64           N  
ATOM    228  CA  ASP A  14      13.751  -0.756 -14.850  1.00  0.64           C  
ATOM    229  C   ASP A  14      14.292  -0.770 -13.411  1.00  0.64           C  
ATOM    230  O   ASP A  14      13.877  -1.602 -12.600  1.00  0.64           O  
ATOM    231  CB  ASP A  14      13.708  -2.190 -15.379  1.00  0.64           C  
ATOM    232  CG  ASP A  14      13.038  -2.296 -16.757  1.00  0.64           C  
ATOM    233  OD1 ASP A  14      12.041  -1.654 -16.975  1.00  0.64           O  
ATOM    234  OD2 ASP A  14      13.554  -3.009 -17.581  1.00  0.64           O  
ATOM    235  H   ASP A  14      15.417  -0.324 -16.114  1.00  0.64           H  
ATOM    236  HA  ASP A  14      12.739  -0.351 -14.831  1.00  0.64           H  
ATOM    237 1HB  ASP A  14      14.723  -2.583 -15.449  1.00  0.64           H  
ATOM    238 2HB  ASP A  14      13.158  -2.819 -14.676  1.00  0.64           H  
ATOM    239  N   ARG A  15      15.251   0.109 -13.098  1.00  0.64           N  
ATOM    240  CA  ARG A  15      15.868   0.128 -11.765  1.00  0.64           C  
ATOM    241  C   ARG A  15      15.705   1.441 -11.007  1.00  0.64           C  
ATOM    242  O   ARG A  15      15.778   2.538 -11.572  1.00  0.64           O  
ATOM    243  CB  ARG A  15      17.358  -0.182 -11.854  1.00  0.64           C  
ATOM    244  CG  ARG A  15      18.083  -0.282 -10.493  1.00  0.64           C  
ATOM    245  CD  ARG A  15      19.517  -0.648 -10.621  1.00  0.64           C  
ATOM    246  NE  ARG A  15      20.305   0.419 -11.226  1.00  0.64           N  
ATOM    247  CZ  ARG A  15      21.630   0.350 -11.464  1.00  0.64           C  
ATOM    248  NH1 ARG A  15      22.301  -0.735 -11.143  1.00  0.64           N  
ATOM    249  NH2 ARG A  15      22.257   1.373 -12.020  1.00  0.64           N  
ATOM    250  H   ARG A  15      15.572   0.787 -13.791  1.00  0.64           H  
ATOM    251  HA  ARG A  15      15.404  -0.654 -11.166  1.00  0.64           H  
ATOM    252 1HB  ARG A  15      17.500  -1.125 -12.377  1.00  0.64           H  
ATOM    253 2HB  ARG A  15      17.851   0.597 -12.439  1.00  0.64           H  
ATOM    254 1HG  ARG A  15      18.060   0.682  -9.993  1.00  0.64           H  
ATOM    255 2HG  ARG A  15      17.586  -1.026  -9.866  1.00  0.64           H  
ATOM    256 1HD  ARG A  15      19.923  -0.851  -9.630  1.00  0.64           H  
ATOM    257 2HD  ARG A  15      19.612  -1.537 -11.243  1.00  0.64           H  
ATOM    258  HE  ARG A  15      19.822   1.268 -11.490  1.00  0.64           H  
ATOM    259 1HH1 ARG A  15      21.823  -1.518 -10.720  1.00  0.64           H  
ATOM    260 2HH1 ARG A  15      23.293  -0.786 -11.321  1.00  0.64           H  
ATOM    261 1HH2 ARG A  15      21.744   2.206 -12.266  1.00  0.64           H  
ATOM    262 2HH2 ARG A  15      23.250   1.320 -12.198  1.00  0.64           H  
ATOM    263  N   VAL A  16      15.501   1.325  -9.704  1.00  0.64           N  
ATOM    264  CA  VAL A  16      15.432   2.503  -8.855  1.00  0.64           C  
ATOM    265  C   VAL A  16      16.461   2.516  -7.733  1.00  0.64           C  
ATOM    266  O   VAL A  16      16.682   1.498  -7.065  1.00  0.64           O  
ATOM    267  CB  VAL A  16      14.034   2.646  -8.260  1.00  0.64           C  
ATOM    268  CG1 VAL A  16      13.620   1.385  -7.538  1.00  0.64           C  
ATOM    269  CG2 VAL A  16      14.062   3.768  -7.268  1.00  0.64           C  
ATOM    270  H   VAL A  16      15.422   0.393  -9.292  1.00  0.64           H  
ATOM    271  HA  VAL A  16      15.612   3.374  -9.478  1.00  0.64           H  
ATOM    272  HB  VAL A  16      13.326   2.838  -9.055  1.00  0.64           H  
ATOM    273 1HG1 VAL A  16      12.629   1.515  -7.114  1.00  0.64           H  
ATOM    274 2HG1 VAL A  16      13.603   0.558  -8.247  1.00  0.64           H  
ATOM    275 3HG1 VAL A  16      14.327   1.174  -6.740  1.00  0.64           H  
ATOM    276 1HG2 VAL A  16      13.105   3.892  -6.848  1.00  0.64           H  
ATOM    277 2HG2 VAL A  16      14.756   3.518  -6.491  1.00  0.64           H  
ATOM    278 3HG2 VAL A  16      14.372   4.693  -7.742  1.00  0.64           H  
ATOM    279  N   VAL A  17      17.103   3.680  -7.541  1.00  0.65           N  
ATOM    280  CA  VAL A  17      18.055   3.823  -6.437  1.00  0.65           C  
ATOM    281  C   VAL A  17      17.705   5.024  -5.553  1.00  0.65           C  
ATOM    282  O   VAL A  17      17.810   6.183  -5.983  1.00  0.65           O  
ATOM    283  CB  VAL A  17      19.493   3.984  -6.964  1.00  0.65           C  
ATOM    284  CG1 VAL A  17      20.459   4.124  -5.770  1.00  0.65           C  
ATOM    285  CG2 VAL A  17      19.858   2.786  -7.884  1.00  0.65           C  
ATOM    286  H   VAL A  17      16.878   4.468  -8.157  1.00  0.65           H  
ATOM    287  HA  VAL A  17      18.011   2.928  -5.817  1.00  0.65           H  
ATOM    288  HB  VAL A  17      19.564   4.908  -7.538  1.00  0.65           H  
ATOM    289 1HG1 VAL A  17      21.475   4.264  -6.133  1.00  0.65           H  
ATOM    290 2HG1 VAL A  17      20.168   4.985  -5.170  1.00  0.65           H  
ATOM    291 3HG1 VAL A  17      20.419   3.240  -5.153  1.00  0.65           H  
ATOM    292 1HG2 VAL A  17      20.872   2.911  -8.260  1.00  0.65           H  
ATOM    293 2HG2 VAL A  17      19.789   1.863  -7.336  1.00  0.65           H  
ATOM    294 3HG2 VAL A  17      19.168   2.749  -8.725  1.00  0.65           H  
ATOM    295  N   LEU A  18      17.324   4.742  -4.309  1.00  0.67           N  
ATOM    296  CA  LEU A  18      16.894   5.772  -3.381  1.00  0.67           C  
ATOM    297  C   LEU A  18      17.945   5.962  -2.312  1.00  0.67           C  
ATOM    298  O   LEU A  18      18.484   4.984  -1.801  1.00  0.67           O  
ATOM    299  CB  LEU A  18      15.570   5.343  -2.769  1.00  0.67           C  
ATOM    300  CG  LEU A  18      14.519   5.012  -3.808  1.00  0.67           C  
ATOM    301  CD1 LEU A  18      13.272   4.570  -3.152  1.00  0.67           C  
ATOM    302  CD2 LEU A  18      14.310   6.204  -4.688  1.00  0.67           C  
ATOM    303  H   LEU A  18      17.293   3.771  -4.001  1.00  0.67           H  
ATOM    304  HA  LEU A  18      16.765   6.707  -3.912  1.00  0.67           H  
ATOM    305 1HB  LEU A  18      15.735   4.455  -2.159  1.00  0.67           H  
ATOM    306 2HB  LEU A  18      15.193   6.143  -2.131  1.00  0.67           H  
ATOM    307  HG  LEU A  18      14.863   4.182  -4.401  1.00  0.67           H  
ATOM    308 1HD1 LEU A  18      12.553   4.317  -3.900  1.00  0.67           H  
ATOM    309 2HD1 LEU A  18      13.490   3.696  -2.553  1.00  0.67           H  
ATOM    310 3HD1 LEU A  18      12.881   5.361  -2.530  1.00  0.67           H  
ATOM    311 1HD2 LEU A  18      13.568   5.983  -5.450  1.00  0.67           H  
ATOM    312 2HD2 LEU A  18      13.982   7.036  -4.082  1.00  0.67           H  
ATOM    313 3HD2 LEU A  18      15.236   6.454  -5.163  1.00  0.67           H  
ATOM    314  N   THR A  19      18.230   7.206  -1.955  1.00  0.69           N  
ATOM    315  CA  THR A  19      19.252   7.458  -0.950  1.00  0.69           C  
ATOM    316  C   THR A  19      18.828   8.459   0.116  1.00  0.69           C  
ATOM    317  O   THR A  19      17.798   9.132   0.001  1.00  0.69           O  
ATOM    318  CB  THR A  19      20.583   7.916  -1.615  1.00  0.69           C  
ATOM    319  OG1 THR A  19      20.403   9.181  -2.264  1.00  0.69           O  
ATOM    320  CG2 THR A  19      21.064   6.891  -2.647  1.00  0.69           C  
ATOM    321  H   THR A  19      17.748   7.979  -2.387  1.00  0.69           H  
ATOM    322  HA  THR A  19      19.456   6.525  -0.446  1.00  0.69           H  
ATOM    323  HB  THR A  19      21.347   8.015  -0.846  1.00  0.69           H  
ATOM    324  HG1 THR A  19      20.311   9.861  -1.586  1.00  0.69           H  
ATOM    325 1HG2 THR A  19      22.003   7.226  -3.080  1.00  0.69           H  
ATOM    326 2HG2 THR A  19      21.216   5.940  -2.148  1.00  0.69           H  
ATOM    327 3HG2 THR A  19      20.334   6.774  -3.437  1.00  0.69           H  
ATOM    328  N   GLY A  20      19.653   8.564   1.147  1.00  0.72           N  
ATOM    329  CA  GLY A  20      19.464   9.537   2.221  1.00  0.72           C  
ATOM    330  C   GLY A  20      18.182   9.334   3.026  1.00  0.72           C  
ATOM    331  O   GLY A  20      17.903   8.224   3.483  1.00  0.72           O  
ATOM    332  H   GLY A  20      20.435   7.908   1.182  1.00  0.72           H  
ATOM    333 1HA  GLY A  20      20.322   9.491   2.893  1.00  0.72           H  
ATOM    334 2HA  GLY A  20      19.463  10.539   1.793  1.00  0.72           H  
ATOM    335  N   GLU A  21      17.391  10.398   3.196  1.00  0.75           N  
ATOM    336  CA  GLU A  21      16.181  10.297   4.014  1.00  0.75           C  
ATOM    337  C   GLU A  21      15.131   9.313   3.509  1.00  0.75           C  
ATOM    338  O   GLU A  21      14.505   8.621   4.311  1.00  0.75           O  
ATOM    339  CB  GLU A  21      15.515  11.661   4.172  1.00  0.75           C  
ATOM    340  CG  GLU A  21      16.294  12.669   5.010  1.00  0.75           C  
ATOM    341  CD  GLU A  21      15.507  13.937   5.221  1.00  0.75           C  
ATOM    342  OE1 GLU A  21      14.393  13.983   4.765  1.00  0.75           O  
ATOM    343  OE2 GLU A  21      16.000  14.864   5.826  1.00  0.75           O  
ATOM    344  H   GLU A  21      17.645  11.282   2.778  1.00  0.75           H  
ATOM    345  HA  GLU A  21      16.487   9.967   5.006  1.00  0.75           H  
ATOM    346 1HB  GLU A  21      15.355  12.098   3.186  1.00  0.75           H  
ATOM    347 2HB  GLU A  21      14.535  11.530   4.631  1.00  0.75           H  
ATOM    348 1HG  GLU A  21      16.526  12.224   5.978  1.00  0.75           H  
ATOM    349 2HG  GLU A  21      17.233  12.900   4.508  1.00  0.75           H  
ATOM    350  N   VAL A  22      14.926   9.202   2.199  1.00  0.76           N  
ATOM    351  CA  VAL A  22      13.915   8.245   1.761  1.00  0.76           C  
ATOM    352  C   VAL A  22      14.390   6.849   2.120  1.00  0.76           C  
ATOM    353  O   VAL A  22      13.620   6.035   2.627  1.00  0.76           O  
ATOM    354  CB  VAL A  22      13.594   8.359   0.259  1.00  0.76           C  
ATOM    355  CG1 VAL A  22      12.683   7.198  -0.169  1.00  0.76           C  
ATOM    356  CG2 VAL A  22      12.892   9.677  -0.013  1.00  0.76           C  
ATOM    357  H   VAL A  22      15.455   9.758   1.538  1.00  0.76           H  
ATOM    358  HA  VAL A  22      12.991   8.443   2.305  1.00  0.76           H  
ATOM    359  HB  VAL A  22      14.521   8.298  -0.316  1.00  0.76           H  
ATOM    360 1HG1 VAL A  22      12.462   7.285  -1.230  1.00  0.76           H  
ATOM    361 2HG1 VAL A  22      13.189   6.261   0.022  1.00  0.76           H  
ATOM    362 3HG1 VAL A  22      11.752   7.231   0.396  1.00  0.76           H  
ATOM    363 1HG2 VAL A  22      12.663   9.752  -1.078  1.00  0.76           H  
ATOM    364 2HG2 VAL A  22      11.963   9.723   0.559  1.00  0.76           H  
ATOM    365 3HG2 VAL A  22      13.542  10.501   0.282  1.00  0.76           H  
ATOM    366  N   ALA A  23      15.673   6.577   1.875  1.00  0.76           N  
ATOM    367  CA  ALA A  23      16.243   5.277   2.195  1.00  0.76           C  
ATOM    368  C   ALA A  23      16.131   4.973   3.687  1.00  0.76           C  
ATOM    369  O   ALA A  23      15.807   3.846   4.073  1.00  0.76           O  
ATOM    370  CB  ALA A  23      17.687   5.237   1.770  1.00  0.76           C  
ATOM    371  H   ALA A  23      16.263   7.296   1.475  1.00  0.76           H  
ATOM    372  HA  ALA A  23      15.693   4.516   1.653  1.00  0.76           H  
ATOM    373 1HB  ALA A  23      18.102   4.264   1.993  1.00  0.76           H  
ATOM    374 2HB  ALA A  23      17.745   5.420   0.709  1.00  0.76           H  
ATOM    375 3HB  ALA A  23      18.250   5.996   2.305  1.00  0.76           H  
ATOM    376  N   ARG A  24      16.348   5.984   4.533  1.00  0.76           N  
ATOM    377  CA  ARG A  24      16.239   5.786   5.972  1.00  0.76           C  
ATOM    378  C   ARG A  24      14.794   5.498   6.378  1.00  0.76           C  
ATOM    379  O   ARG A  24      14.525   4.612   7.197  1.00  0.76           O  
ATOM    380  CB  ARG A  24      16.776   6.996   6.721  1.00  0.76           C  
ATOM    381  CG  ARG A  24      18.295   7.152   6.661  1.00  0.76           C  
ATOM    382  CD  ARG A  24      18.745   8.384   7.343  1.00  0.76           C  
ATOM    383  NE  ARG A  24      18.516   8.332   8.794  1.00  0.76           N  
ATOM    384  CZ  ARG A  24      18.573   9.403   9.612  1.00  0.76           C  
ATOM    385  NH1 ARG A  24      18.847  10.596   9.117  1.00  0.76           N  
ATOM    386  NH2 ARG A  24      18.355   9.262  10.908  1.00  0.76           N  
ATOM    387  H   ARG A  24      16.635   6.893   4.169  1.00  0.76           H  
ATOM    388  HA  ARG A  24      16.853   4.930   6.249  1.00  0.76           H  
ATOM    389 1HB  ARG A  24      16.326   7.899   6.318  1.00  0.76           H  
ATOM    390 2HB  ARG A  24      16.494   6.923   7.774  1.00  0.76           H  
ATOM    391 1HG  ARG A  24      18.764   6.299   7.163  1.00  0.76           H  
ATOM    392 2HG  ARG A  24      18.626   7.179   5.627  1.00  0.76           H  
ATOM    393 1HD  ARG A  24      19.809   8.522   7.170  1.00  0.76           H  
ATOM    394 2HD  ARG A  24      18.200   9.238   6.940  1.00  0.76           H  
ATOM    395  HE  ARG A  24      18.300   7.410   9.222  1.00  0.76           H  
ATOM    396 1HH1 ARG A  24      19.012  10.706   8.126  1.00  0.76           H  
ATOM    397 2HH1 ARG A  24      18.890  11.398   9.729  1.00  0.76           H  
ATOM    398 1HH2 ARG A  24      18.140   8.344  11.290  1.00  0.76           H  
ATOM    399 2HH2 ARG A  24      18.397  10.062  11.517  1.00  0.76           H  
ATOM    400  N   ARG A  25      13.839   6.186   5.761  1.00  0.77           N  
ATOM    401  CA  ARG A  25      12.453   5.909   6.088  1.00  0.77           C  
ATOM    402  C   ARG A  25      12.091   4.489   5.662  1.00  0.77           C  
ATOM    403  O   ARG A  25      11.452   3.734   6.403  1.00  0.77           O  
ATOM    404  CB  ARG A  25      11.548   6.929   5.428  1.00  0.77           C  
ATOM    405  CG  ARG A  25      11.633   8.304   6.054  1.00  0.77           C  
ATOM    406  CD  ARG A  25      10.870   9.278   5.287  1.00  0.77           C  
ATOM    407  NE  ARG A  25       9.452   8.977   5.298  1.00  0.77           N  
ATOM    408  CZ  ARG A  25       8.570   9.516   4.450  1.00  0.77           C  
ATOM    409  NH1 ARG A  25       8.955  10.370   3.552  1.00  0.77           N  
ATOM    410  NH2 ARG A  25       7.300   9.207   4.485  1.00  0.77           N  
ATOM    411  H   ARG A  25      14.076   6.920   5.089  1.00  0.77           H  
ATOM    412  HA  ARG A  25      12.334   6.000   7.161  1.00  0.77           H  
ATOM    413 1HB  ARG A  25      11.817   7.023   4.375  1.00  0.77           H  
ATOM    414 2HB  ARG A  25      10.514   6.590   5.479  1.00  0.77           H  
ATOM    415 1HG  ARG A  25      11.233   8.267   7.067  1.00  0.77           H  
ATOM    416 2HG  ARG A  25      12.674   8.624   6.086  1.00  0.77           H  
ATOM    417 1HD  ARG A  25      11.015  10.272   5.709  1.00  0.77           H  
ATOM    418 2HD  ARG A  25      11.217   9.268   4.251  1.00  0.77           H  
ATOM    419  HE  ARG A  25       9.110   8.315   5.981  1.00  0.77           H  
ATOM    420 1HH1 ARG A  25       9.920  10.645   3.476  1.00  0.77           H  
ATOM    421 2HH1 ARG A  25       8.234  10.750   2.923  1.00  0.77           H  
ATOM    422 1HH2 ARG A  25       6.939   8.547   5.154  1.00  0.77           H  
ATOM    423 2HH2 ARG A  25       6.692   9.660   3.788  1.00  0.77           H  
ATOM    424  N   LEU A  26      12.574   4.079   4.494  1.00  0.77           N  
ATOM    425  CA  LEU A  26      12.325   2.733   4.017  1.00  0.77           C  
ATOM    426  C   LEU A  26      12.973   1.672   4.920  1.00  0.77           C  
ATOM    427  O   LEU A  26      12.365   0.641   5.206  1.00  0.77           O  
ATOM    428  CB  LEU A  26      12.899   2.602   2.600  1.00  0.77           C  
ATOM    429  CG  LEU A  26      12.187   3.342   1.459  1.00  0.77           C  
ATOM    430  CD1 LEU A  26      13.021   3.373   0.249  1.00  0.77           C  
ATOM    431  CD2 LEU A  26      11.008   2.608   1.100  1.00  0.77           C  
ATOM    432  H   LEU A  26      13.099   4.729   3.905  1.00  0.77           H  
ATOM    433  HA  LEU A  26      11.250   2.572   3.994  1.00  0.77           H  
ATOM    434 1HB  LEU A  26      13.906   2.985   2.627  1.00  0.77           H  
ATOM    435 2HB  LEU A  26      12.941   1.545   2.340  1.00  0.77           H  
ATOM    436  HG  LEU A  26      11.940   4.358   1.767  1.00  0.77           H  
ATOM    437 1HD1 LEU A  26      12.459   3.881  -0.518  1.00  0.77           H  
ATOM    438 2HD1 LEU A  26      13.937   3.905   0.441  1.00  0.77           H  
ATOM    439 3HD1 LEU A  26      13.243   2.368  -0.064  1.00  0.77           H  
ATOM    440 1HD2 LEU A  26      10.510   3.113   0.278  1.00  0.77           H  
ATOM    441 2HD2 LEU A  26      11.294   1.606   0.791  1.00  0.77           H  
ATOM    442 3HD2 LEU A  26      10.371   2.559   1.952  1.00  0.77           H  
ATOM    443  N   ARG A  27      14.194   1.939   5.390  1.00  0.79           N  
ATOM    444  CA  ARG A  27      14.973   0.971   6.163  1.00  0.79           C  
ATOM    445  C   ARG A  27      14.827   0.980   7.686  1.00  0.79           C  
ATOM    446  O   ARG A  27      14.670  -0.079   8.308  1.00  0.79           O  
ATOM    447  CB  ARG A  27      16.439   1.184   5.865  1.00  0.79           C  
ATOM    448  CG  ARG A  27      17.378   0.203   6.527  1.00  0.79           C  
ATOM    449  CD  ARG A  27      18.719   0.423   6.036  1.00  0.79           C  
ATOM    450  NE  ARG A  27      19.662  -0.656   6.376  1.00  0.79           N  
ATOM    451  CZ  ARG A  27      20.351  -0.755   7.523  1.00  0.79           C  
ATOM    452  NH1 ARG A  27      20.197   0.151   8.464  1.00  0.79           N  
ATOM    453  NH2 ARG A  27      21.185  -1.763   7.707  1.00  0.79           N  
ATOM    454  H   ARG A  27      14.641   2.817   5.129  1.00  0.79           H  
ATOM    455  HA  ARG A  27      14.694  -0.020   5.804  1.00  0.79           H  
ATOM    456 1HB  ARG A  27      16.600   1.142   4.790  1.00  0.79           H  
ATOM    457 2HB  ARG A  27      16.727   2.187   6.189  1.00  0.79           H  
ATOM    458 1HG  ARG A  27      17.383   0.403   7.598  1.00  0.79           H  
ATOM    459 2HG  ARG A  27      17.070  -0.818   6.359  1.00  0.79           H  
ATOM    460 1HD  ARG A  27      18.660   0.505   4.966  1.00  0.79           H  
ATOM    461 2HD  ARG A  27      19.093   1.355   6.444  1.00  0.79           H  
ATOM    462  HE  ARG A  27      19.826  -1.382   5.645  1.00  0.79           H  
ATOM    463 1HH1 ARG A  27      19.556   0.924   8.323  1.00  0.79           H  
ATOM    464 2HH1 ARG A  27      20.715   0.078   9.328  1.00  0.79           H  
ATOM    465 1HH2 ARG A  27      21.304  -2.465   6.985  1.00  0.79           H  
ATOM    466 2HH2 ARG A  27      21.703  -1.837   8.569  1.00  0.79           H  
ATOM    467  N   GLU A  28      14.980   2.158   8.290  1.00  0.79           N  
ATOM    468  CA  GLU A  28      15.040   2.321   9.738  1.00  0.79           C  
ATOM    469  C   GLU A  28      13.672   2.537  10.376  1.00  0.79           C  
ATOM    470  O   GLU A  28      13.454   2.141  11.525  1.00  0.79           O  
ATOM    471  CB  GLU A  28      15.934   3.524  10.050  1.00  0.79           C  
ATOM    472  CG  GLU A  28      17.389   3.369   9.578  1.00  0.79           C  
ATOM    473  CD  GLU A  28      18.231   4.632   9.755  1.00  0.79           C  
ATOM    474  OE1 GLU A  28      17.675   5.673  10.041  1.00  0.79           O  
ATOM    475  OE2 GLU A  28      19.425   4.550   9.589  1.00  0.79           O  
ATOM    476  H   GLU A  28      15.055   2.995   7.727  1.00  0.79           H  
ATOM    477  HA  GLU A  28      15.482   1.421  10.166  1.00  0.79           H  
ATOM    478 1HB  GLU A  28      15.521   4.415   9.581  1.00  0.79           H  
ATOM    479 2HB  GLU A  28      15.944   3.697  11.125  1.00  0.79           H  
ATOM    480 1HG  GLU A  28      17.854   2.551  10.126  1.00  0.79           H  
ATOM    481 2HG  GLU A  28      17.380   3.100   8.521  1.00  0.79           H  
ATOM    482  N   VAL A  29      12.763   3.168   9.638  1.00  0.79           N  
ATOM    483  CA  VAL A  29      11.441   3.488  10.179  1.00  0.79           C  
ATOM    484  C   VAL A  29      10.379   2.455   9.818  1.00  0.79           C  
ATOM    485  O   VAL A  29       9.724   1.894  10.695  1.00  0.79           O  
ATOM    486  CB  VAL A  29      10.983   4.857   9.661  1.00  0.79           C  
ATOM    487  CG1 VAL A  29       9.586   5.170  10.147  1.00  0.79           C  
ATOM    488  CG2 VAL A  29      11.985   5.916  10.095  1.00  0.79           C  
ATOM    489  H   VAL A  29      13.039   3.484   8.706  1.00  0.79           H  
ATOM    490  HA  VAL A  29      11.520   3.537  11.264  1.00  0.79           H  
ATOM    491  HB  VAL A  29      10.934   4.825   8.588  1.00  0.79           H  
ATOM    492 1HG1 VAL A  29       9.274   6.134   9.749  1.00  0.79           H  
ATOM    493 2HG1 VAL A  29       8.898   4.399   9.804  1.00  0.79           H  
ATOM    494 3HG1 VAL A  29       9.580   5.205  11.234  1.00  0.79           H  
ATOM    495 1HG2 VAL A  29      11.677   6.888   9.712  1.00  0.79           H  
ATOM    496 2HG2 VAL A  29      12.029   5.949  11.182  1.00  0.79           H  
ATOM    497 3HG2 VAL A  29      12.974   5.664   9.697  1.00  0.79           H  
ATOM    498  N   LEU A  30      10.231   2.182   8.528  1.00  0.76           N  
ATOM    499  CA  LEU A  30       9.211   1.261   8.043  1.00  0.76           C  
ATOM    500  C   LEU A  30       9.672  -0.190   8.051  1.00  0.76           C  
ATOM    501  O   LEU A  30       8.887  -1.107   7.807  1.00  0.76           O  
ATOM    502  CB  LEU A  30       8.829   1.701   6.647  1.00  0.76           C  
ATOM    503  CG  LEU A  30       8.237   3.085   6.616  1.00  0.76           C  
ATOM    504  CD1 LEU A  30       8.044   3.469   5.236  1.00  0.76           C  
ATOM    505  CD2 LEU A  30       6.937   3.099   7.386  1.00  0.76           C  
ATOM    506  H   LEU A  30      10.799   2.677   7.842  1.00  0.76           H  
ATOM    507  HA  LEU A  30       8.340   1.347   8.690  1.00  0.76           H  
ATOM    508 1HB  LEU A  30       9.726   1.707   6.025  1.00  0.76           H  
ATOM    509 2HB  LEU A  30       8.110   0.999   6.229  1.00  0.76           H  
ATOM    510  HG  LEU A  30       8.931   3.792   7.070  1.00  0.76           H  
ATOM    511 1HD1 LEU A  30       7.630   4.474   5.186  1.00  0.76           H  
ATOM    512 2HD1 LEU A  30       9.015   3.443   4.744  1.00  0.76           H  
ATOM    513 3HD1 LEU A  30       7.367   2.767   4.763  1.00  0.76           H  
ATOM    514 1HD2 LEU A  30       6.512   4.102   7.363  1.00  0.76           H  
ATOM    515 2HD2 LEU A  30       6.238   2.397   6.932  1.00  0.76           H  
ATOM    516 3HD2 LEU A  30       7.127   2.809   8.420  1.00  0.76           H  
ATOM    517  N   ARG A  31      10.949  -0.383   8.356  1.00  0.73           N  
ATOM    518  CA  ARG A  31      11.593  -1.687   8.445  1.00  0.73           C  
ATOM    519  C   ARG A  31      11.380  -2.554   7.207  1.00  0.73           C  
ATOM    520  O   ARG A  31      11.049  -3.736   7.322  1.00  0.73           O  
ATOM    521  CB  ARG A  31      11.078  -2.408   9.678  1.00  0.73           C  
ATOM    522  CG  ARG A  31      11.216  -1.576  10.957  1.00  0.73           C  
ATOM    523  CD  ARG A  31      12.626  -1.320  11.317  1.00  0.73           C  
ATOM    524  NE  ARG A  31      12.733  -0.404  12.438  1.00  0.73           N  
ATOM    525  CZ  ARG A  31      12.651  -0.743  13.737  1.00  0.73           C  
ATOM    526  NH1 ARG A  31      12.449  -1.997  14.087  1.00  0.73           N  
ATOM    527  NH2 ARG A  31      12.776   0.190  14.665  1.00  0.73           N  
ATOM    528  H   ARG A  31      11.509   0.433   8.546  1.00  0.73           H  
ATOM    529  HA  ARG A  31      12.662  -1.525   8.567  1.00  0.73           H  
ATOM    530 1HB  ARG A  31      10.029  -2.668   9.552  1.00  0.73           H  
ATOM    531 2HB  ARG A  31      11.634  -3.334   9.816  1.00  0.73           H  
ATOM    532 1HG  ARG A  31      10.731  -0.610  10.820  1.00  0.73           H  
ATOM    533 2HG  ARG A  31      10.742  -2.100  11.785  1.00  0.73           H  
ATOM    534 1HD  ARG A  31      13.116  -2.253  11.586  1.00  0.73           H  
ATOM    535 2HD  ARG A  31      13.139  -0.868  10.465  1.00  0.73           H  
ATOM    536  HE  ARG A  31      12.906   0.584  12.209  1.00  0.73           H  
ATOM    537 1HH1 ARG A  31      12.353  -2.709  13.377  1.00  0.73           H  
ATOM    538 2HH1 ARG A  31      12.388  -2.246  15.063  1.00  0.73           H  
ATOM    539 1HH2 ARG A  31      12.928   1.158  14.398  1.00  0.73           H  
ATOM    540 2HH2 ARG A  31      12.716  -0.057  15.639  1.00  0.73           H  
ATOM    541  N   LEU A  32      11.584  -1.977   6.025  1.00  0.69           N  
ATOM    542  CA  LEU A  32      11.379  -2.721   4.794  1.00  0.69           C  
ATOM    543  C   LEU A  32      12.649  -3.457   4.426  1.00  0.69           C  
ATOM    544  O   LEU A  32      13.758  -2.968   4.671  1.00  0.69           O  
ATOM    545  CB  LEU A  32      10.974  -1.763   3.700  1.00  0.69           C  
ATOM    546  CG  LEU A  32       9.727  -0.966   4.023  1.00  0.69           C  
ATOM    547  CD1 LEU A  32       9.528  -0.001   2.976  1.00  0.69           C  
ATOM    548  CD2 LEU A  32       8.540  -1.882   4.156  1.00  0.69           C  
ATOM    549  H   LEU A  32      11.869  -1.000   5.961  1.00  0.69           H  
ATOM    550  HA  LEU A  32      10.584  -3.452   4.942  1.00  0.69           H  
ATOM    551 1HB  LEU A  32      11.791  -1.080   3.489  1.00  0.69           H  
ATOM    552 2HB  LEU A  32      10.768  -2.344   2.811  1.00  0.69           H  
ATOM    553  HG  LEU A  32       9.880  -0.432   4.954  1.00  0.69           H  
ATOM    554 1HD1 LEU A  32       8.665   0.613   3.184  1.00  0.69           H  
ATOM    555 2HD1 LEU A  32      10.406   0.600   2.939  1.00  0.69           H  
ATOM    556 3HD1 LEU A  32       9.398  -0.528   2.054  1.00  0.69           H  
ATOM    557 1HD2 LEU A  32       7.653  -1.295   4.392  1.00  0.69           H  
ATOM    558 2HD2 LEU A  32       8.386  -2.420   3.221  1.00  0.69           H  
ATOM    559 3HD2 LEU A  32       8.728  -2.597   4.962  1.00  0.69           H  
ATOM    560  N   ARG A  33      12.485  -4.621   3.828  1.00  0.65           N  
ATOM    561  CA  ARG A  33      13.606  -5.472   3.473  1.00  0.65           C  
ATOM    562  C   ARG A  33      13.498  -5.977   2.033  1.00  0.65           C  
ATOM    563  O   ARG A  33      12.457  -5.794   1.402  1.00  0.65           O  
ATOM    564  CB  ARG A  33      13.677  -6.610   4.493  1.00  0.65           C  
ATOM    565  CG  ARG A  33      13.979  -6.128   5.932  1.00  0.65           C  
ATOM    566  CD  ARG A  33      15.392  -5.593   6.017  1.00  0.65           C  
ATOM    567  NE  ARG A  33      15.784  -5.194   7.371  1.00  0.65           N  
ATOM    568  CZ  ARG A  33      15.621  -3.953   7.921  1.00  0.65           C  
ATOM    569  NH1 ARG A  33      15.062  -2.964   7.248  1.00  0.65           N  
ATOM    570  NH2 ARG A  33      16.045  -3.742   9.161  1.00  0.65           N  
ATOM    571  H   ARG A  33      11.530  -4.958   3.657  1.00  0.65           H  
ATOM    572  HA  ARG A  33      14.504  -4.882   3.585  1.00  0.65           H  
ATOM    573 1HB  ARG A  33      12.698  -7.096   4.527  1.00  0.65           H  
ATOM    574 2HB  ARG A  33      14.387  -7.364   4.236  1.00  0.65           H  
ATOM    575 1HG  ARG A  33      13.279  -5.365   6.257  1.00  0.65           H  
ATOM    576 2HG  ARG A  33      13.906  -6.980   6.606  1.00  0.65           H  
ATOM    577 1HD  ARG A  33      16.082  -6.364   5.681  1.00  0.65           H  
ATOM    578 2HD  ARG A  33      15.492  -4.724   5.367  1.00  0.65           H  
ATOM    579  HE  ARG A  33      16.221  -5.898   7.946  1.00  0.65           H  
ATOM    580 1HH1 ARG A  33      14.718  -3.100   6.284  1.00  0.65           H  
ATOM    581 2HH1 ARG A  33      14.945  -2.037   7.685  1.00  0.65           H  
ATOM    582 1HH2 ARG A  33      16.477  -4.493   9.679  1.00  0.65           H  
ATOM    583 2HH2 ARG A  33      15.952  -2.831   9.587  1.00  0.65           H  
ATOM    584  N   PRO A  34      14.566  -6.529   1.438  1.00  0.62           N  
ATOM    585  CA  PRO A  34      14.521  -7.074   0.108  1.00  0.62           C  
ATOM    586  C   PRO A  34      13.366  -8.051   0.005  1.00  0.62           C  
ATOM    587  O   PRO A  34      13.134  -8.862   0.902  1.00  0.62           O  
ATOM    588  CB  PRO A  34      15.896  -7.733  -0.020  1.00  0.62           C  
ATOM    589  CG  PRO A  34      16.785  -6.903   0.885  1.00  0.62           C  
ATOM    590  CD  PRO A  34      15.913  -6.588   2.072  1.00  0.62           C  
ATOM    591  HA  PRO A  34      14.401  -6.265  -0.603  1.00  0.62           H  
ATOM    592 1HB  PRO A  34      15.836  -8.789   0.277  1.00  0.62           H  
ATOM    593 2HB  PRO A  34      16.219  -7.717  -1.072  1.00  0.62           H  
ATOM    594 1HG  PRO A  34      17.693  -7.465   1.149  1.00  0.62           H  
ATOM    595 2HG  PRO A  34      17.114  -6.002   0.351  1.00  0.62           H  
ATOM    596 1HD  PRO A  34      15.989  -7.418   2.774  1.00  0.62           H  
ATOM    597 2HD  PRO A  34      16.222  -5.644   2.506  1.00  0.62           H  
ATOM    598  N   GLY A  35      12.639  -7.945  -1.099  1.00  0.61           N  
ATOM    599  CA  GLY A  35      11.447  -8.724  -1.392  1.00  0.61           C  
ATOM    600  C   GLY A  35      10.164  -7.939  -1.075  1.00  0.61           C  
ATOM    601  O   GLY A  35       9.084  -8.290  -1.555  1.00  0.61           O  
ATOM    602  H   GLY A  35      12.928  -7.256  -1.788  1.00  0.61           H  
ATOM    603 1HA  GLY A  35      11.451  -9.000  -2.448  1.00  0.61           H  
ATOM    604 2HA  GLY A  35      11.464  -9.647  -0.816  1.00  0.61           H  
ATOM    605  N   ASP A  36      10.273  -6.859  -0.298  1.00  0.60           N  
ATOM    606  CA  ASP A  36       9.098  -6.047   0.009  1.00  0.60           C  
ATOM    607  C   ASP A  36       8.755  -5.134  -1.148  1.00  0.60           C  
ATOM    608  O   ASP A  36       9.623  -4.757  -1.941  1.00  0.60           O  
ATOM    609  CB  ASP A  36       9.289  -5.215   1.281  1.00  0.60           C  
ATOM    610  CG  ASP A  36       9.212  -6.051   2.566  1.00  0.60           C  
ATOM    611  OD1 ASP A  36       8.440  -6.982   2.598  1.00  0.60           O  
ATOM    612  OD2 ASP A  36       9.928  -5.756   3.506  1.00  0.60           O  
ATOM    613  H   ASP A  36      11.173  -6.596   0.109  1.00  0.60           H  
ATOM    614  HA  ASP A  36       8.252  -6.715   0.172  1.00  0.60           H  
ATOM    615 1HB  ASP A  36      10.252  -4.724   1.245  1.00  0.60           H  
ATOM    616 2HB  ASP A  36       8.530  -4.431   1.320  1.00  0.60           H  
ATOM    617  N   ARG A  37       7.484  -4.762  -1.246  1.00  0.60           N  
ATOM    618  CA  ARG A  37       7.080  -3.839  -2.295  1.00  0.60           C  
ATOM    619  C   ARG A  37       6.661  -2.485  -1.754  1.00  0.60           C  
ATOM    620  O   ARG A  37       6.022  -2.383  -0.699  1.00  0.60           O  
ATOM    621  CB  ARG A  37       5.949  -4.415  -3.121  1.00  0.60           C  
ATOM    622  CG  ARG A  37       6.298  -5.615  -3.960  1.00  0.60           C  
ATOM    623  CD  ARG A  37       5.121  -6.074  -4.732  1.00  0.60           C  
ATOM    624  NE  ARG A  37       5.423  -7.236  -5.540  1.00  0.60           N  
ATOM    625  CZ  ARG A  37       4.557  -7.817  -6.389  1.00  0.60           C  
ATOM    626  NH1 ARG A  37       3.339  -7.339  -6.515  1.00  0.60           N  
ATOM    627  NH2 ARG A  37       4.935  -8.868  -7.097  1.00  0.60           N  
ATOM    628  H   ARG A  37       6.802  -5.114  -0.588  1.00  0.60           H  
ATOM    629  HA  ARG A  37       7.928  -3.686  -2.954  1.00  0.60           H  
ATOM    630 1HB  ARG A  37       5.128  -4.693  -2.469  1.00  0.60           H  
ATOM    631 2HB  ARG A  37       5.596  -3.646  -3.795  1.00  0.60           H  
ATOM    632 1HG  ARG A  37       7.090  -5.341  -4.663  1.00  0.60           H  
ATOM    633 2HG  ARG A  37       6.645  -6.431  -3.322  1.00  0.60           H  
ATOM    634 1HD  ARG A  37       4.311  -6.329  -4.050  1.00  0.60           H  
ATOM    635 2HD  ARG A  37       4.797  -5.274  -5.394  1.00  0.60           H  
ATOM    636  HE  ARG A  37       6.354  -7.634  -5.466  1.00  0.60           H  
ATOM    637 1HH1 ARG A  37       3.050  -6.543  -5.963  1.00  0.60           H  
ATOM    638 2HH1 ARG A  37       2.688  -7.774  -7.153  1.00  0.60           H  
ATOM    639 1HH2 ARG A  37       5.875  -9.232  -6.998  1.00  0.60           H  
ATOM    640 2HH2 ARG A  37       4.287  -9.307  -7.735  1.00  0.60           H  
ATOM    641  N   VAL A  38       7.045  -1.451  -2.494  1.00  0.61           N  
ATOM    642  CA  VAL A  38       6.709  -0.074  -2.162  1.00  0.61           C  
ATOM    643  C   VAL A  38       6.180   0.656  -3.379  1.00  0.61           C  
ATOM    644  O   VAL A  38       6.452   0.257  -4.518  1.00  0.61           O  
ATOM    645  CB  VAL A  38       7.945   0.689  -1.649  1.00  0.61           C  
ATOM    646  CG1 VAL A  38       8.497   0.019  -0.436  1.00  0.61           C  
ATOM    647  CG2 VAL A  38       8.997   0.795  -2.714  1.00  0.61           C  
ATOM    648  H   VAL A  38       7.577  -1.655  -3.342  1.00  0.61           H  
ATOM    649  HA  VAL A  38       5.938  -0.070  -1.389  1.00  0.61           H  
ATOM    650  HB  VAL A  38       7.630   1.685  -1.364  1.00  0.61           H  
ATOM    651 1HG1 VAL A  38       9.334   0.591  -0.073  1.00  0.61           H  
ATOM    652 2HG1 VAL A  38       7.734  -0.036   0.325  1.00  0.61           H  
ATOM    653 3HG1 VAL A  38       8.830  -0.986  -0.684  1.00  0.61           H  
ATOM    654 1HG2 VAL A  38       9.850   1.357  -2.334  1.00  0.61           H  
ATOM    655 2HG2 VAL A  38       9.323  -0.208  -3.012  1.00  0.61           H  
ATOM    656 3HG2 VAL A  38       8.573   1.315  -3.570  1.00  0.61           H  
ATOM    657  N   ILE A  39       5.479   1.757  -3.156  1.00  0.62           N  
ATOM    658  CA  ILE A  39       5.056   2.575  -4.279  1.00  0.62           C  
ATOM    659  C   ILE A  39       5.777   3.908  -4.268  1.00  0.62           C  
ATOM    660  O   ILE A  39       5.846   4.578  -3.234  1.00  0.62           O  
ATOM    661  CB  ILE A  39       3.540   2.772  -4.285  1.00  0.62           C  
ATOM    662  CG1 ILE A  39       2.849   1.408  -4.446  1.00  0.62           C  
ATOM    663  CG2 ILE A  39       3.129   3.761  -5.410  1.00  0.62           C  
ATOM    664  CD1 ILE A  39       1.373   1.457  -4.215  1.00  0.62           C  
ATOM    665  H   ILE A  39       5.242   2.048  -2.203  1.00  0.62           H  
ATOM    666  HA  ILE A  39       5.319   2.061  -5.195  1.00  0.62           H  
ATOM    667  HB  ILE A  39       3.249   3.151  -3.333  1.00  0.62           H  
ATOM    668 1HG1 ILE A  39       3.033   1.044  -5.457  1.00  0.62           H  
ATOM    669 2HG1 ILE A  39       3.276   0.700  -3.738  1.00  0.62           H  
ATOM    670 1HG2 ILE A  39       2.051   3.904  -5.399  1.00  0.62           H  
ATOM    671 2HG2 ILE A  39       3.620   4.723  -5.252  1.00  0.62           H  
ATOM    672 3HG2 ILE A  39       3.432   3.358  -6.378  1.00  0.62           H  
ATOM    673 1HD1 ILE A  39       0.953   0.469  -4.353  1.00  0.62           H  
ATOM    674 2HD1 ILE A  39       1.174   1.800  -3.196  1.00  0.62           H  
ATOM    675 3HD1 ILE A  39       0.917   2.143  -4.926  1.00  0.62           H  
ATOM    676  N   LEU A  40       6.385   4.240  -5.391  1.00  0.64           N  
ATOM    677  CA  LEU A  40       7.129   5.473  -5.493  1.00  0.64           C  
ATOM    678  C   LEU A  40       6.422   6.433  -6.428  1.00  0.64           C  
ATOM    679  O   LEU A  40       5.854   6.029  -7.442  1.00  0.64           O  
ATOM    680  CB  LEU A  40       8.530   5.202  -6.028  1.00  0.64           C  
ATOM    681  CG  LEU A  40       9.344   4.178  -5.267  1.00  0.64           C  
ATOM    682  CD1 LEU A  40      10.628   4.028  -5.961  1.00  0.64           C  
ATOM    683  CD2 LEU A  40       9.527   4.599  -3.817  1.00  0.64           C  
ATOM    684  H   LEU A  40       6.287   3.629  -6.198  1.00  0.64           H  
ATOM    685  HA  LEU A  40       7.202   5.929  -4.510  1.00  0.64           H  
ATOM    686 1HB  LEU A  40       8.451   4.868  -7.055  1.00  0.64           H  
ATOM    687 2HB  LEU A  40       9.085   6.140  -6.019  1.00  0.64           H  
ATOM    688  HG  LEU A  40       8.832   3.212  -5.302  1.00  0.64           H  
ATOM    689 1HD1 LEU A  40      11.221   3.265  -5.460  1.00  0.64           H  
ATOM    690 2HD1 LEU A  40      10.450   3.731  -6.987  1.00  0.64           H  
ATOM    691 3HD1 LEU A  40      11.155   4.980  -5.949  1.00  0.64           H  
ATOM    692 1HD2 LEU A  40      10.113   3.850  -3.284  1.00  0.64           H  
ATOM    693 2HD2 LEU A  40      10.038   5.556  -3.775  1.00  0.64           H  
ATOM    694 3HD2 LEU A  40       8.553   4.687  -3.356  1.00  0.64           H  
ATOM    695  N   SER A  41       6.499   7.709  -6.128  1.00  0.66           N  
ATOM    696  CA  SER A  41       5.956   8.708  -7.018  1.00  0.66           C  
ATOM    697  C   SER A  41       7.041   9.614  -7.551  1.00  0.66           C  
ATOM    698  O   SER A  41       7.787  10.226  -6.783  1.00  0.66           O  
ATOM    699  CB  SER A  41       4.939   9.558  -6.304  1.00  0.66           C  
ATOM    700  OG  SER A  41       3.818   8.837  -5.902  1.00  0.66           O  
ATOM    701  H   SER A  41       6.925   7.989  -5.253  1.00  0.66           H  
ATOM    702  HA  SER A  41       5.481   8.216  -7.863  1.00  0.66           H  
ATOM    703 1HB  SER A  41       5.402   9.990  -5.434  1.00  0.66           H  
ATOM    704 2HB  SER A  41       4.655  10.373  -6.942  1.00  0.66           H  
ATOM    705  HG  SER A  41       3.097   9.508  -5.785  1.00  0.66           H  
ATOM    706  N   ASP A  42       7.158   9.677  -8.868  1.00  0.68           N  
ATOM    707  CA  ASP A  42       8.120  10.589  -9.457  1.00  0.68           C  
ATOM    708  C   ASP A  42       7.465  11.923  -9.556  1.00  0.68           C  
ATOM    709  O   ASP A  42       6.422  12.047 -10.213  1.00  0.68           O  
ATOM    710  CB  ASP A  42       8.589  10.235 -10.857  1.00  0.68           C  
ATOM    711  CG  ASP A  42       9.524   9.122 -10.967  1.00  0.68           C  
ATOM    712  OD1 ASP A  42      10.023   8.670  -9.978  1.00  0.68           O  
ATOM    713  OD2 ASP A  42       9.773   8.725 -12.099  1.00  0.68           O  
ATOM    714  H   ASP A  42       6.520   9.142  -9.452  1.00  0.68           H  
ATOM    715  HA  ASP A  42       8.988  10.671  -8.807  1.00  0.68           H  
ATOM    716 1HB  ASP A  42       7.718  10.012 -11.471  1.00  0.68           H  
ATOM    717 2HB  ASP A  42       9.062  11.113 -11.290  1.00  0.68           H  
ATOM    718  N   ASN A  43       8.135  12.946  -9.050  1.00  0.69           N  
ATOM    719  CA  ASN A  43       7.618  14.323  -9.020  1.00  0.69           C  
ATOM    720  C   ASN A  43       6.945  14.839 -10.319  1.00  0.69           C  
ATOM    721  O   ASN A  43       6.250  15.854 -10.295  1.00  0.69           O  
ATOM    722  CB  ASN A  43       8.753  15.252  -8.629  1.00  0.69           C  
ATOM    723  CG  ASN A  43       9.920  15.209  -9.640  1.00  0.69           C  
ATOM    724  OD1 ASN A  43      10.491  14.128  -9.882  1.00  0.69           O  
ATOM    725  ND2 ASN A  43      10.260  16.339 -10.206  1.00  0.69           N  
ATOM    726  H   ASN A  43       9.003  12.719  -8.550  1.00  0.69           H  
ATOM    727  HA  ASN A  43       6.858  14.366  -8.239  1.00  0.69           H  
ATOM    728 1HB  ASN A  43       8.380  16.274  -8.556  1.00  0.69           H  
ATOM    729 2HB  ASN A  43       9.128  14.966  -7.643  1.00  0.69           H  
ATOM    730 1HD2 ASN A  43      11.008  16.365 -10.869  1.00  0.69           H  
ATOM    731 2HD2 ASN A  43       9.768  17.180  -9.978  1.00  0.69           H  
ATOM    732  N   SER A  44       7.169  14.160 -11.446  1.00  0.70           N  
ATOM    733  CA  SER A  44       6.607  14.517 -12.739  1.00  0.70           C  
ATOM    734  C   SER A  44       5.122  14.124 -12.884  1.00  0.70           C  
ATOM    735  O   SER A  44       4.456  14.572 -13.822  1.00  0.70           O  
ATOM    736  CB  SER A  44       7.396  13.832 -13.845  1.00  0.70           C  
ATOM    737  OG  SER A  44       7.179  12.443 -13.865  1.00  0.70           O  
ATOM    738  H   SER A  44       7.743  13.335 -11.381  1.00  0.70           H  
ATOM    739  HA  SER A  44       6.690  15.599 -12.858  1.00  0.70           H  
ATOM    740 1HB  SER A  44       7.120  14.259 -14.807  1.00  0.70           H  
ATOM    741 2HB  SER A  44       8.457  14.029 -13.694  1.00  0.70           H  
ATOM    742  HG  SER A  44       7.865  12.079 -14.433  1.00  0.70           H  
ATOM    743  N   GLY A  45       4.596  13.303 -11.961  1.00  0.69           N  
ATOM    744  CA  GLY A  45       3.204  12.836 -12.047  1.00  0.69           C  
ATOM    745  C   GLY A  45       3.032  11.340 -12.364  1.00  0.69           C  
ATOM    746  O   GLY A  45       1.965  10.937 -12.847  1.00  0.69           O  
ATOM    747  H   GLY A  45       5.198  12.979 -11.206  1.00  0.69           H  
ATOM    748 1HA  GLY A  45       2.691  13.059 -11.124  1.00  0.69           H  
ATOM    749 2HA  GLY A  45       2.690  13.415 -12.811  1.00  0.69           H  
ATOM    750  N   THR A  46       4.062  10.522 -12.101  1.00  0.68           N  
ATOM    751  CA  THR A  46       3.996   9.076 -12.406  1.00  0.68           C  
ATOM    752  C   THR A  46       4.184   8.178 -11.181  1.00  0.68           C  
ATOM    753  O   THR A  46       5.035   8.437 -10.327  1.00  0.68           O  
ATOM    754  CB  THR A  46       5.043   8.692 -13.475  1.00  0.68           C  
ATOM    755  OG1 THR A  46       4.806   9.454 -14.672  1.00  0.68           O  
ATOM    756  CG2 THR A  46       4.953   7.209 -13.825  1.00  0.68           C  
ATOM    757  H   THR A  46       4.900  10.922 -11.670  1.00  0.68           H  
ATOM    758  HA  THR A  46       3.010   8.855 -12.811  1.00  0.68           H  
ATOM    759  HB  THR A  46       6.042   8.911 -13.100  1.00  0.68           H  
ATOM    760  HG1 THR A  46       5.057  10.375 -14.525  1.00  0.68           H  
ATOM    761 1HG2 THR A  46       5.690   6.991 -14.567  1.00  0.68           H  
ATOM    762 2HG2 THR A  46       5.138   6.594 -12.955  1.00  0.68           H  
ATOM    763 3HG2 THR A  46       3.973   6.988 -14.217  1.00  0.68           H  
ATOM    764  N   LEU A  47       3.368   7.127 -11.084  1.00  0.66           N  
ATOM    765  CA  LEU A  47       3.481   6.180  -9.979  1.00  0.66           C  
ATOM    766  C   LEU A  47       4.187   4.894 -10.410  1.00  0.66           C  
ATOM    767  O   LEU A  47       3.945   4.349 -11.495  1.00  0.66           O  
ATOM    768  CB  LEU A  47       2.096   5.819  -9.454  1.00  0.66           C  
ATOM    769  CG  LEU A  47       1.251   6.989  -8.994  1.00  0.66           C  
ATOM    770  CD1 LEU A  47      -0.115   6.500  -8.564  1.00  0.66           C  
ATOM    771  CD2 LEU A  47       1.933   7.692  -7.879  1.00  0.66           C  
ATOM    772  H   LEU A  47       2.689   6.942 -11.822  1.00  0.66           H  
ATOM    773  HA  LEU A  47       4.059   6.636  -9.178  1.00  0.66           H  
ATOM    774 1HB  LEU A  47       1.550   5.307 -10.249  1.00  0.66           H  
ATOM    775 2HB  LEU A  47       2.213   5.134  -8.613  1.00  0.66           H  
ATOM    776  HG  LEU A  47       1.128   7.667  -9.812  1.00  0.66           H  
ATOM    777 1HD1 LEU A  47      -0.723   7.350  -8.246  1.00  0.66           H  
ATOM    778 2HD1 LEU A  47      -0.601   5.995  -9.402  1.00  0.66           H  
ATOM    779 3HD1 LEU A  47      -0.005   5.804  -7.733  1.00  0.66           H  
ATOM    780 1HD2 LEU A  47       1.331   8.540  -7.555  1.00  0.66           H  
ATOM    781 2HD2 LEU A  47       2.071   7.009  -7.041  1.00  0.66           H  
ATOM    782 3HD2 LEU A  47       2.905   8.043  -8.220  1.00  0.66           H  
ATOM    783  N   TYR A  48       5.026   4.373  -9.525  1.00  0.63           N  
ATOM    784  CA  TYR A  48       5.727   3.130  -9.792  1.00  0.63           C  
ATOM    785  C   TYR A  48       5.551   2.142  -8.672  1.00  0.63           C  
ATOM    786  O   TYR A  48       5.685   2.480  -7.497  1.00  0.63           O  
ATOM    787  CB  TYR A  48       7.218   3.406  -9.904  1.00  0.63           C  
ATOM    788  CG  TYR A  48       7.584   4.295 -10.961  1.00  0.63           C  
ATOM    789  CD1 TYR A  48       7.410   5.633 -10.774  1.00  0.63           C  
ATOM    790  CD2 TYR A  48       8.156   3.818 -12.091  1.00  0.63           C  
ATOM    791  CE1 TYR A  48       7.772   6.481 -11.731  1.00  0.63           C  
ATOM    792  CE2 TYR A  48       8.549   4.683 -13.051  1.00  0.63           C  
ATOM    793  CZ  TYR A  48       8.356   6.019 -12.877  1.00  0.63           C  
ATOM    794  OH  TYR A  48       8.757   6.913 -13.832  1.00  0.63           O  
ATOM    795  H   TYR A  48       5.212   4.875  -8.663  1.00  0.63           H  
ATOM    796  HA  TYR A  48       5.342   2.691 -10.708  1.00  0.63           H  
ATOM    797 1HB  TYR A  48       7.575   3.827  -8.970  1.00  0.63           H  
ATOM    798 2HB  TYR A  48       7.744   2.463 -10.056  1.00  0.63           H  
ATOM    799  HD1 TYR A  48       6.960   6.012  -9.854  1.00  0.63           H  
ATOM    800  HD2 TYR A  48       8.308   2.763 -12.210  1.00  0.63           H  
ATOM    801  HE1 TYR A  48       7.607   7.528 -11.587  1.00  0.63           H  
ATOM    802  HE2 TYR A  48       9.026   4.314 -13.946  1.00  0.63           H  
ATOM    803  HH  TYR A  48       9.100   7.718 -13.356  1.00  0.63           H  
ATOM    804  N   LEU A  49       5.356   0.896  -9.033  1.00  0.61           N  
ATOM    805  CA  LEU A  49       5.360  -0.166  -8.053  1.00  0.61           C  
ATOM    806  C   LEU A  49       6.708  -0.825  -8.161  1.00  0.61           C  
ATOM    807  O   LEU A  49       7.088  -1.263  -9.258  1.00  0.61           O  
ATOM    808  CB  LEU A  49       4.252  -1.174  -8.294  1.00  0.61           C  
ATOM    809  CG  LEU A  49       4.296  -2.371  -7.360  1.00  0.61           C  
ATOM    810  CD1 LEU A  49       4.052  -1.925  -5.960  1.00  0.61           C  
ATOM    811  CD2 LEU A  49       3.280  -3.403  -7.797  1.00  0.61           C  
ATOM    812  H   LEU A  49       5.232   0.682 -10.023  1.00  0.61           H  
ATOM    813  HA  LEU A  49       5.253   0.250  -7.051  1.00  0.61           H  
ATOM    814 1HB  LEU A  49       3.289  -0.680  -8.176  1.00  0.61           H  
ATOM    815 2HB  LEU A  49       4.335  -1.542  -9.314  1.00  0.61           H  
ATOM    816  HG  LEU A  49       5.286  -2.800  -7.390  1.00  0.61           H  
ATOM    817 1HD1 LEU A  49       4.117  -2.782  -5.328  1.00  0.61           H  
ATOM    818 2HD1 LEU A  49       4.801  -1.201  -5.668  1.00  0.61           H  
ATOM    819 3HD1 LEU A  49       3.066  -1.477  -5.878  1.00  0.61           H  
ATOM    820 1HD2 LEU A  49       3.326  -4.261  -7.132  1.00  0.61           H  
ATOM    821 2HD2 LEU A  49       2.280  -2.968  -7.761  1.00  0.61           H  
ATOM    822 3HD2 LEU A  49       3.502  -3.720  -8.819  1.00  0.61           H  
ATOM    823  N   THR A  50       7.448  -0.852  -7.054  1.00  0.60           N  
ATOM    824  CA  THR A  50       8.783  -1.412  -7.102  1.00  0.60           C  
ATOM    825  C   THR A  50       9.010  -2.487  -6.040  1.00  0.60           C  
ATOM    826  O   THR A  50       8.385  -2.488  -4.975  1.00  0.60           O  
ATOM    827  CB  THR A  50       9.838  -0.291  -6.919  1.00  0.60           C  
ATOM    828  OG1 THR A  50       9.742   0.247  -5.614  1.00  0.60           O  
ATOM    829  CG2 THR A  50       9.581   0.853  -7.908  1.00  0.60           C  
ATOM    830  H   THR A  50       7.083  -0.471  -6.180  1.00  0.60           H  
ATOM    831  HA  THR A  50       8.920  -1.874  -8.074  1.00  0.60           H  
ATOM    832  HB  THR A  50      10.837  -0.704  -7.078  1.00  0.60           H  
ATOM    833  HG1 THR A  50       8.823   0.500  -5.457  1.00  0.60           H  
ATOM    834 1HG2 THR A  50      10.323   1.618  -7.773  1.00  0.60           H  
ATOM    835 2HG2 THR A  50       9.634   0.486  -8.900  1.00  0.60           H  
ATOM    836 3HG2 THR A  50       8.593   1.278  -7.735  1.00  0.60           H  
ATOM    837  N   GLU A  51       9.959  -3.371  -6.326  1.00  0.59           N  
ATOM    838  CA  GLU A  51      10.389  -4.429  -5.412  1.00  0.59           C  
ATOM    839  C   GLU A  51      11.756  -4.097  -4.857  1.00  0.59           C  
ATOM    840  O   GLU A  51      12.671  -3.809  -5.623  1.00  0.59           O  
ATOM    841  CB  GLU A  51      10.486  -5.760  -6.146  1.00  0.59           C  
ATOM    842  CG  GLU A  51      10.907  -6.950  -5.310  1.00  0.59           C  
ATOM    843  CD  GLU A  51      11.125  -8.163  -6.166  1.00  0.59           C  
ATOM    844  OE1 GLU A  51      12.047  -8.111  -6.956  1.00  0.59           O  
ATOM    845  OE2 GLU A  51      10.400  -9.120  -6.052  1.00  0.59           O  
ATOM    846  H   GLU A  51      10.405  -3.285  -7.237  1.00  0.59           H  
ATOM    847  HA  GLU A  51       9.683  -4.508  -4.586  1.00  0.59           H  
ATOM    848 1HB  GLU A  51       9.536  -5.998  -6.569  1.00  0.59           H  
ATOM    849 2HB  GLU A  51      11.193  -5.663  -6.973  1.00  0.59           H  
ATOM    850 1HG  GLU A  51      11.836  -6.718  -4.787  1.00  0.59           H  
ATOM    851 2HG  GLU A  51      10.139  -7.153  -4.560  1.00  0.59           H  
ATOM    852  N   ILE A  52      11.918  -4.153  -3.547  1.00  0.59           N  
ATOM    853  CA  ILE A  52      13.216  -3.852  -2.960  1.00  0.59           C  
ATOM    854  C   ILE A  52      14.183  -5.021  -3.151  1.00  0.59           C  
ATOM    855  O   ILE A  52      13.831  -6.175  -2.905  1.00  0.59           O  
ATOM    856  CB  ILE A  52      13.079  -3.499  -1.470  1.00  0.59           C  
ATOM    857  CG1 ILE A  52      12.247  -2.211  -1.297  1.00  0.59           C  
ATOM    858  CG2 ILE A  52      14.425  -3.309  -0.869  1.00  0.59           C  
ATOM    859  CD1 ILE A  52      11.887  -1.920   0.148  1.00  0.59           C  
ATOM    860  H   ILE A  52      11.129  -4.399  -2.946  1.00  0.59           H  
ATOM    861  HA  ILE A  52      13.635  -2.985  -3.467  1.00  0.59           H  
ATOM    862  HB  ILE A  52      12.553  -4.306  -0.948  1.00  0.59           H  
ATOM    863 1HG1 ILE A  52      12.812  -1.369  -1.696  1.00  0.59           H  
ATOM    864 2HG1 ILE A  52      11.319  -2.310  -1.868  1.00  0.59           H  
ATOM    865 1HG2 ILE A  52      14.275  -3.062   0.164  1.00  0.59           H  
ATOM    866 2HG2 ILE A  52      15.022  -4.196  -0.948  1.00  0.59           H  
ATOM    867 3HG2 ILE A  52      14.934  -2.503  -1.380  1.00  0.59           H  
ATOM    868 1HD1 ILE A  52      11.302  -1.007   0.204  1.00  0.59           H  
ATOM    869 2HD1 ILE A  52      11.307  -2.749   0.536  1.00  0.59           H  
ATOM    870 3HD1 ILE A  52      12.796  -1.801   0.739  1.00  0.59           H  
ATOM    871  N   VAL A  53      15.402  -4.739  -3.614  1.00  0.61           N  
ATOM    872  CA  VAL A  53      16.385  -5.809  -3.782  1.00  0.61           C  
ATOM    873  C   VAL A  53      17.580  -5.650  -2.823  1.00  0.61           C  
ATOM    874  O   VAL A  53      18.259  -6.632  -2.513  1.00  0.61           O  
ATOM    875  CB  VAL A  53      16.897  -5.882  -5.243  1.00  0.61           C  
ATOM    876  CG1 VAL A  53      15.706  -6.161  -6.186  1.00  0.61           C  
ATOM    877  CG2 VAL A  53      17.671  -4.621  -5.622  1.00  0.61           C  
ATOM    878  H   VAL A  53      15.640  -3.779  -3.825  1.00  0.61           H  
ATOM    879  HA  VAL A  53      15.901  -6.758  -3.560  1.00  0.61           H  
ATOM    880  HB  VAL A  53      17.568  -6.735  -5.328  1.00  0.61           H  
ATOM    881 1HG1 VAL A  53      16.074  -6.263  -7.200  1.00  0.61           H  
ATOM    882 2HG1 VAL A  53      15.209  -7.086  -5.887  1.00  0.61           H  
ATOM    883 3HG1 VAL A  53      14.990  -5.344  -6.139  1.00  0.61           H  
ATOM    884 1HG2 VAL A  53      18.033  -4.712  -6.644  1.00  0.61           H  
ATOM    885 2HG2 VAL A  53      17.047  -3.785  -5.550  1.00  0.61           H  
ATOM    886 3HG2 VAL A  53      18.520  -4.491  -4.953  1.00  0.61           H  
ATOM    887  N   GLU A  54      17.813  -4.426  -2.331  1.00  0.64           N  
ATOM    888  CA  GLU A  54      18.930  -4.154  -1.416  1.00  0.64           C  
ATOM    889  C   GLU A  54      18.596  -3.035  -0.436  1.00  0.64           C  
ATOM    890  O   GLU A  54      18.089  -1.991  -0.848  1.00  0.64           O  
ATOM    891  CB  GLU A  54      20.175  -3.735  -2.202  1.00  0.64           C  
ATOM    892  CG  GLU A  54      21.428  -3.487  -1.358  1.00  0.64           C  
ATOM    893  CD  GLU A  54      22.590  -3.000  -2.182  1.00  0.64           C  
ATOM    894  OE1 GLU A  54      22.405  -2.781  -3.359  1.00  0.64           O  
ATOM    895  OE2 GLU A  54      23.657  -2.828  -1.638  1.00  0.64           O  
ATOM    896  H   GLU A  54      17.219  -3.659  -2.639  1.00  0.64           H  
ATOM    897  HA  GLU A  54      19.146  -5.059  -0.848  1.00  0.64           H  
ATOM    898 1HB  GLU A  54      20.409  -4.494  -2.948  1.00  0.64           H  
ATOM    899 2HB  GLU A  54      19.965  -2.815  -2.726  1.00  0.64           H  
ATOM    900 1HG  GLU A  54      21.208  -2.733  -0.604  1.00  0.64           H  
ATOM    901 2HG  GLU A  54      21.703  -4.408  -0.847  1.00  0.64           H  
ATOM    902  N   VAL A  55      18.912  -3.233   0.852  1.00  0.68           N  
ATOM    903  CA  VAL A  55      18.667  -2.198   1.862  1.00  0.68           C  
ATOM    904  C   VAL A  55      19.885  -1.860   2.764  1.00  0.68           C  
ATOM    905  O   VAL A  55      20.113  -2.512   3.790  1.00  0.68           O  
ATOM    906  CB  VAL A  55      17.478  -2.672   2.736  1.00  0.68           C  
ATOM    907  CG1 VAL A  55      17.178  -1.711   3.744  1.00  0.68           C  
ATOM    908  CG2 VAL A  55      16.271  -2.855   1.902  1.00  0.68           C  
ATOM    909  H   VAL A  55      19.334  -4.108   1.129  1.00  0.68           H  
ATOM    910  HA  VAL A  55      18.377  -1.285   1.343  1.00  0.68           H  
ATOM    911  HB  VAL A  55      17.741  -3.606   3.232  1.00  0.68           H  
ATOM    912 1HG1 VAL A  55      16.344  -2.067   4.355  1.00  0.68           H  
ATOM    913 2HG1 VAL A  55      18.055  -1.614   4.334  1.00  0.68           H  
ATOM    914 3HG1 VAL A  55      16.918  -0.764   3.298  1.00  0.68           H  
ATOM    915 1HG2 VAL A  55      15.446  -3.165   2.522  1.00  0.68           H  
ATOM    916 2HG2 VAL A  55      16.024  -1.911   1.434  1.00  0.68           H  
ATOM    917 3HG2 VAL A  55      16.449  -3.602   1.147  1.00  0.68           H  
ATOM    918  N   GLY A  56      20.629  -0.800   2.408  1.00  0.70           N  
ATOM    919  CA  GLY A  56      21.809  -0.350   3.156  1.00  0.70           C  
ATOM    920  C   GLY A  56      21.431   0.845   4.033  1.00  0.70           C  
ATOM    921  O   GLY A  56      20.428   1.492   3.759  1.00  0.70           O  
ATOM    922  H   GLY A  56      20.369  -0.274   1.579  1.00  0.70           H  
ATOM    923 1HA  GLY A  56      22.189  -1.168   3.768  1.00  0.70           H  
ATOM    924 2HA  GLY A  56      22.585  -0.072   2.446  1.00  0.70           H  
ATOM    925  N   PRO A  57      22.312   1.330   4.920  1.00  0.71           N  
ATOM    926  CA  PRO A  57      22.040   2.406   5.874  1.00  0.71           C  
ATOM    927  C   PRO A  57      21.649   3.748   5.258  1.00  0.71           C  
ATOM    928  O   PRO A  57      20.991   4.560   5.913  1.00  0.71           O  
ATOM    929  CB  PRO A  57      23.376   2.523   6.617  1.00  0.71           C  
ATOM    930  CG  PRO A  57      24.410   1.919   5.675  1.00  0.71           C  
ATOM    931  CD  PRO A  57      23.679   0.813   4.948  1.00  0.71           C  
ATOM    932  HA  PRO A  57      21.265   2.079   6.572  1.00  0.71           H  
ATOM    933 1HB  PRO A  57      23.579   3.580   6.849  1.00  0.71           H  
ATOM    934 2HB  PRO A  57      23.315   1.993   7.578  1.00  0.71           H  
ATOM    935 1HG  PRO A  57      24.798   2.693   4.995  1.00  0.71           H  
ATOM    936 2HG  PRO A  57      25.270   1.547   6.252  1.00  0.71           H  
ATOM    937 1HD  PRO A  57      24.093   0.710   3.941  1.00  0.71           H  
ATOM    938 2HD  PRO A  57      23.724  -0.127   5.519  1.00  0.71           H  
ATOM    939  N   ARG A  58      22.045   3.986   4.013  1.00  0.71           N  
ATOM    940  CA  ARG A  58      21.719   5.234   3.341  1.00  0.71           C  
ATOM    941  C   ARG A  58      21.215   5.001   1.930  1.00  0.71           C  
ATOM    942  O   ARG A  58      21.124   5.955   1.147  1.00  0.71           O  
ATOM    943  CB  ARG A  58      22.931   6.147   3.278  1.00  0.71           C  
ATOM    944  CG  ARG A  58      23.444   6.655   4.630  1.00  0.71           C  
ATOM    945  CD  ARG A  58      22.464   7.577   5.280  1.00  0.71           C  
ATOM    946  NE  ARG A  58      22.957   8.091   6.546  1.00  0.71           N  
ATOM    947  CZ  ARG A  58      22.782   7.510   7.757  1.00  0.71           C  
ATOM    948  NH1 ARG A  58      22.118   6.378   7.893  1.00  0.71           N  
ATOM    949  NH2 ARG A  58      23.288   8.094   8.832  1.00  0.71           N  
ATOM    950  H   ARG A  58      22.587   3.297   3.518  1.00  0.71           H  
ATOM    951  HA  ARG A  58      20.932   5.735   3.905  1.00  0.71           H  
ATOM    952 1HB  ARG A  58      23.751   5.621   2.790  1.00  0.71           H  
ATOM    953 2HB  ARG A  58      22.694   7.019   2.670  1.00  0.71           H  
ATOM    954 1HG  ARG A  58      23.629   5.819   5.299  1.00  0.71           H  
ATOM    955 2HG  ARG A  58      24.374   7.203   4.478  1.00  0.71           H  
ATOM    956 1HD  ARG A  58      22.273   8.422   4.621  1.00  0.71           H  
ATOM    957 2HD  ARG A  58      21.530   7.049   5.466  1.00  0.71           H  
ATOM    958  HE  ARG A  58      23.479   8.956   6.519  1.00  0.71           H  
ATOM    959 1HH1 ARG A  58      21.708   5.886   7.084  1.00  0.71           H  
ATOM    960 2HH1 ARG A  58      22.008   5.972   8.813  1.00  0.71           H  
ATOM    961 1HH2 ARG A  58      23.798   8.962   8.744  1.00  0.71           H  
ATOM    962 2HH2 ARG A  58      23.161   7.670   9.739  1.00  0.71           H  
ATOM    963  N   VAL A  59      20.955   3.733   1.577  1.00  0.68           N  
ATOM    964  CA  VAL A  59      20.523   3.424   0.214  1.00  0.68           C  
ATOM    965  C   VAL A  59      19.601   2.223   0.085  1.00  0.68           C  
ATOM    966  O   VAL A  59      19.907   1.129   0.565  1.00  0.68           O  
ATOM    967  CB  VAL A  59      21.750   3.163  -0.689  1.00  0.68           C  
ATOM    968  CG1 VAL A  59      22.558   1.998  -0.131  1.00  0.68           C  
ATOM    969  CG2 VAL A  59      21.288   2.840  -2.134  1.00  0.68           C  
ATOM    970  H   VAL A  59      20.982   2.994   2.279  1.00  0.68           H  
ATOM    971  HA  VAL A  59      20.002   4.292  -0.163  1.00  0.68           H  
ATOM    972  HB  VAL A  59      22.381   4.052  -0.695  1.00  0.68           H  
ATOM    973 1HG1 VAL A  59      23.428   1.823  -0.763  1.00  0.68           H  
ATOM    974 2HG1 VAL A  59      22.885   2.233   0.881  1.00  0.68           H  
ATOM    975 3HG1 VAL A  59      21.937   1.102  -0.115  1.00  0.68           H  
ATOM    976 1HG2 VAL A  59      22.154   2.675  -2.757  1.00  0.68           H  
ATOM    977 2HG2 VAL A  59      20.675   1.946  -2.140  1.00  0.68           H  
ATOM    978 3HG2 VAL A  59      20.709   3.671  -2.532  1.00  0.68           H  
ATOM    979  N   VAL A  60      18.533   2.396  -0.676  1.00  0.64           N  
ATOM    980  CA  VAL A  60      17.649   1.292  -0.990  1.00  0.64           C  
ATOM    981  C   VAL A  60      17.526   1.147  -2.487  1.00  0.64           C  
ATOM    982  O   VAL A  60      17.260   2.113  -3.207  1.00  0.64           O  
ATOM    983  CB  VAL A  60      16.253   1.450  -0.358  1.00  0.64           C  
ATOM    984  CG1 VAL A  60      15.365   0.297  -0.784  1.00  0.64           C  
ATOM    985  CG2 VAL A  60      16.372   1.442   1.161  1.00  0.64           C  
ATOM    986  H   VAL A  60      18.357   3.320  -1.061  1.00  0.64           H  
ATOM    987  HA  VAL A  60      18.086   0.382  -0.592  1.00  0.64           H  
ATOM    988  HB  VAL A  60      15.800   2.380  -0.694  1.00  0.64           H  
ATOM    989 1HG1 VAL A  60      14.385   0.390  -0.334  1.00  0.64           H  
ATOM    990 2HG1 VAL A  60      15.260   0.285  -1.867  1.00  0.64           H  
ATOM    991 3HG1 VAL A  60      15.825  -0.622  -0.458  1.00  0.64           H  
ATOM    992 1HG2 VAL A  60      15.396   1.536   1.607  1.00  0.64           H  
ATOM    993 2HG2 VAL A  60      16.817   0.512   1.462  1.00  0.64           H  
ATOM    994 3HG2 VAL A  60      16.995   2.258   1.493  1.00  0.64           H  
ATOM    995  N   ARG A  61      17.747  -0.060  -2.969  1.00  0.61           N  
ATOM    996  CA  ARG A  61      17.629  -0.283  -4.390  1.00  0.61           C  
ATOM    997  C   ARG A  61      16.505  -1.239  -4.644  1.00  0.61           C  
ATOM    998  O   ARG A  61      16.232  -2.121  -3.819  1.00  0.61           O  
ATOM    999  CB  ARG A  61      18.911  -0.817  -5.007  1.00  0.61           C  
ATOM   1000  CG  ARG A  61      20.065   0.136  -4.900  1.00  0.61           C  
ATOM   1001  CD  ARG A  61      21.245  -0.279  -5.706  1.00  0.61           C  
ATOM   1002  NE  ARG A  61      22.248   0.778  -5.741  1.00  0.61           N  
ATOM   1003  CZ  ARG A  61      23.271   0.915  -4.879  1.00  0.61           C  
ATOM   1004  NH1 ARG A  61      23.483   0.023  -3.934  1.00  0.61           N  
ATOM   1005  NH2 ARG A  61      24.077   1.960  -4.993  1.00  0.61           N  
ATOM   1006  H   ARG A  61      17.967  -0.823  -2.327  1.00  0.61           H  
ATOM   1007  HA  ARG A  61      17.393   0.658  -4.880  1.00  0.61           H  
ATOM   1008 1HB  ARG A  61      19.188  -1.753  -4.547  1.00  0.61           H  
ATOM   1009 2HB  ARG A  61      18.744  -1.011  -6.067  1.00  0.61           H  
ATOM   1010 1HG  ARG A  61      19.734   1.107  -5.204  1.00  0.61           H  
ATOM   1011 2HG  ARG A  61      20.385   0.177  -3.858  1.00  0.61           H  
ATOM   1012 1HD  ARG A  61      21.697  -1.167  -5.261  1.00  0.61           H  
ATOM   1013 2HD  ARG A  61      20.936  -0.494  -6.728  1.00  0.61           H  
ATOM   1014  HE  ARG A  61      22.140   1.493  -6.447  1.00  0.61           H  
ATOM   1015 1HH1 ARG A  61      22.890  -0.819  -3.848  1.00  0.61           H  
ATOM   1016 2HH1 ARG A  61      24.255   0.131  -3.296  1.00  0.61           H  
ATOM   1017 1HH2 ARG A  61      23.918   2.643  -5.722  1.00  0.61           H  
ATOM   1018 2HH2 ARG A  61      24.851   2.072  -4.356  1.00  0.61           H  
ATOM   1019  N   GLY A  62      15.906  -1.117  -5.815  1.00  0.59           N  
ATOM   1020  CA  GLY A  62      14.844  -2.022  -6.199  1.00  0.59           C  
ATOM   1021  C   GLY A  62      14.617  -2.072  -7.692  1.00  0.59           C  
ATOM   1022  O   GLY A  62      15.336  -1.439  -8.474  1.00  0.59           O  
ATOM   1023  H   GLY A  62      16.172  -0.342  -6.424  1.00  0.59           H  
ATOM   1024 1HA  GLY A  62      15.038  -3.017  -5.829  1.00  0.59           H  
ATOM   1025 2HA  GLY A  62      13.925  -1.689  -5.719  1.00  0.59           H  
ATOM   1026  N   ARG A  63      13.590  -2.811  -8.083  1.00  0.58           N  
ATOM   1027  CA  ARG A  63      13.260  -2.964  -9.492  1.00  0.58           C  
ATOM   1028  C   ARG A  63      11.842  -2.519  -9.741  1.00  0.58           C  
ATOM   1029  O   ARG A  63      10.955  -2.727  -8.913  1.00  0.58           O  
ATOM   1030  CB  ARG A  63      13.403  -4.415  -9.935  1.00  0.58           C  
ATOM   1031  CG  ARG A  63      14.807  -4.975  -9.865  1.00  0.58           C  
ATOM   1032  CD  ARG A  63      14.891  -6.377 -10.409  1.00  0.58           C  
ATOM   1033  NE  ARG A  63      14.115  -7.355  -9.622  1.00  0.58           N  
ATOM   1034  CZ  ARG A  63      13.938  -8.649  -9.974  1.00  0.58           C  
ATOM   1035  NH1 ARG A  63      14.488  -9.115 -11.078  1.00  0.58           N  
ATOM   1036  NH2 ARG A  63      13.210  -9.449  -9.212  1.00  0.58           N  
ATOM   1037  H   ARG A  63      13.059  -3.296  -7.360  1.00  0.58           H  
ATOM   1038  HA  ARG A  63      13.928  -2.345 -10.089  1.00  0.58           H  
ATOM   1039 1HB  ARG A  63      12.760  -5.047  -9.320  1.00  0.58           H  
ATOM   1040 2HB  ARG A  63      13.060  -4.506 -10.969  1.00  0.58           H  
ATOM   1041 1HG  ARG A  63      15.471  -4.337 -10.452  1.00  0.58           H  
ATOM   1042 2HG  ARG A  63      15.133  -4.974  -8.837  1.00  0.58           H  
ATOM   1043 1HD  ARG A  63      14.513  -6.386 -11.431  1.00  0.58           H  
ATOM   1044 2HD  ARG A  63      15.933  -6.695 -10.408  1.00  0.58           H  
ATOM   1045  HE  ARG A  63      13.666  -7.042  -8.760  1.00  0.58           H  
ATOM   1046 1HH1 ARG A  63      15.043  -8.507 -11.663  1.00  0.58           H  
ATOM   1047 2HH1 ARG A  63      14.353 -10.081 -11.338  1.00  0.58           H  
ATOM   1048 1HH2 ARG A  63      12.770  -9.082  -8.351  1.00  0.58           H  
ATOM   1049 2HH2 ARG A  63      13.073 -10.411  -9.469  1.00  0.58           H  
ATOM   1050  N   VAL A  64      11.611  -1.927 -10.893  1.00  0.59           N  
ATOM   1051  CA  VAL A  64      10.271  -1.482 -11.215  1.00  0.59           C  
ATOM   1052  C   VAL A  64       9.466  -2.646 -11.757  1.00  0.59           C  
ATOM   1053  O   VAL A  64       9.901  -3.344 -12.672  1.00  0.59           O  
ATOM   1054  CB  VAL A  64      10.309  -0.328 -12.232  1.00  0.59           C  
ATOM   1055  CG1 VAL A  64       8.871   0.079 -12.599  1.00  0.59           C  
ATOM   1056  CG2 VAL A  64      11.124   0.864 -11.660  1.00  0.59           C  
ATOM   1057  H   VAL A  64      12.377  -1.787 -11.551  1.00  0.59           H  
ATOM   1058  HA  VAL A  64       9.784  -1.137 -10.313  1.00  0.59           H  
ATOM   1059  HB  VAL A  64      10.792  -0.679 -13.145  1.00  0.59           H  
ATOM   1060 1HG1 VAL A  64       8.900   0.874 -13.339  1.00  0.59           H  
ATOM   1061 2HG1 VAL A  64       8.342  -0.775 -13.016  1.00  0.59           H  
ATOM   1062 3HG1 VAL A  64       8.346   0.424 -11.703  1.00  0.59           H  
ATOM   1063 1HG2 VAL A  64      11.160   1.664 -12.402  1.00  0.59           H  
ATOM   1064 2HG2 VAL A  64      10.660   1.239 -10.760  1.00  0.59           H  
ATOM   1065 3HG2 VAL A  64      12.143   0.536 -11.434  1.00  0.59           H  
ATOM   1066  N   LEU A  65       8.304  -2.869 -11.164  1.00  0.61           N  
ATOM   1067  CA  LEU A  65       7.429  -3.953 -11.564  1.00  0.61           C  
ATOM   1068  C   LEU A  65       6.348  -3.412 -12.496  1.00  0.61           C  
ATOM   1069  O   LEU A  65       5.965  -4.061 -13.472  1.00  0.61           O  
ATOM   1070  CB  LEU A  65       6.765  -4.548 -10.325  1.00  0.61           C  
ATOM   1071  CG  LEU A  65       7.706  -5.098  -9.253  1.00  0.61           C  
ATOM   1072  CD1 LEU A  65       6.863  -5.574  -8.096  1.00  0.61           C  
ATOM   1073  CD2 LEU A  65       8.575  -6.202  -9.824  1.00  0.61           C  
ATOM   1074  H   LEU A  65       8.017  -2.265 -10.405  1.00  0.61           H  
ATOM   1075  HA  LEU A  65       8.009  -4.712 -12.086  1.00  0.61           H  
ATOM   1076 1HB  LEU A  65       6.155  -3.772  -9.859  1.00  0.61           H  
ATOM   1077 2HB  LEU A  65       6.106  -5.355 -10.639  1.00  0.61           H  
ATOM   1078  HG  LEU A  65       8.352  -4.296  -8.888  1.00  0.61           H  
ATOM   1079 1HD1 LEU A  65       7.489  -5.952  -7.310  1.00  0.61           H  
ATOM   1080 2HD1 LEU A  65       6.278  -4.757  -7.717  1.00  0.61           H  
ATOM   1081 3HD1 LEU A  65       6.203  -6.363  -8.443  1.00  0.61           H  
ATOM   1082 1HD2 LEU A  65       9.244  -6.583  -9.046  1.00  0.61           H  
ATOM   1083 2HD2 LEU A  65       7.946  -7.012 -10.188  1.00  0.61           H  
ATOM   1084 3HD2 LEU A  65       9.170  -5.803 -10.648  1.00  0.61           H  
ATOM   1085  N   GLU A  66       5.871  -2.203 -12.181  1.00  0.65           N  
ATOM   1086  CA  GLU A  66       4.803  -1.558 -12.950  1.00  0.65           C  
ATOM   1087  C   GLU A  66       4.895  -0.028 -12.911  1.00  0.65           C  
ATOM   1088  O   GLU A  66       5.176   0.563 -11.868  1.00  0.65           O  
ATOM   1089  CB  GLU A  66       3.428  -2.037 -12.457  1.00  0.65           C  
ATOM   1090  CG  GLU A  66       2.226  -1.472 -13.209  1.00  0.65           C  
ATOM   1091  CD  GLU A  66       0.908  -2.081 -12.770  1.00  0.65           C  
ATOM   1092  OE1 GLU A  66       0.925  -2.975 -11.961  1.00  0.65           O  
ATOM   1093  OE2 GLU A  66      -0.117  -1.641 -13.249  1.00  0.65           O  
ATOM   1094  H   GLU A  66       6.248  -1.749 -11.351  1.00  0.65           H  
ATOM   1095  HA  GLU A  66       4.905  -1.864 -13.992  1.00  0.65           H  
ATOM   1096 1HB  GLU A  66       3.379  -3.124 -12.520  1.00  0.65           H  
ATOM   1097 2HB  GLU A  66       3.308  -1.769 -11.412  1.00  0.65           H  
ATOM   1098 1HG  GLU A  66       2.189  -0.406 -13.024  1.00  0.65           H  
ATOM   1099 2HG  GLU A  66       2.362  -1.624 -14.279  1.00  0.65           H  
ATOM   1100  N   ARG A  67       4.638   0.609 -14.057  1.00  0.72           N  
ATOM   1101  CA  ARG A  67       4.644   2.074 -14.176  1.00  0.72           C  
ATOM   1102  C   ARG A  67       3.348   2.605 -14.782  1.00  0.72           C  
ATOM   1103  O   ARG A  67       2.970   2.217 -15.891  1.00  0.72           O  
ATOM   1104  CB  ARG A  67       5.796   2.517 -15.060  1.00  0.72           C  
ATOM   1105  CG  ARG A  67       5.933   4.002 -15.275  1.00  0.72           C  
ATOM   1106  CD  ARG A  67       7.115   4.309 -16.164  1.00  0.72           C  
ATOM   1107  NE  ARG A  67       7.355   5.742 -16.302  1.00  0.72           N  
ATOM   1108  CZ  ARG A  67       6.817   6.523 -17.260  1.00  0.72           C  
ATOM   1109  NH1 ARG A  67       6.038   5.997 -18.183  1.00  0.72           N  
ATOM   1110  NH2 ARG A  67       7.071   7.821 -17.277  1.00  0.72           N  
ATOM   1111  H   ARG A  67       4.418   0.057 -14.874  1.00  0.72           H  
ATOM   1112  HA  ARG A  67       4.765   2.510 -13.183  1.00  0.72           H  
ATOM   1113 1HB  ARG A  67       6.733   2.171 -14.622  1.00  0.72           H  
ATOM   1114 2HB  ARG A  67       5.702   2.051 -16.038  1.00  0.72           H  
ATOM   1115 1HG  ARG A  67       5.032   4.384 -15.756  1.00  0.72           H  
ATOM   1116 2HG  ARG A  67       6.053   4.491 -14.315  1.00  0.72           H  
ATOM   1117 1HD  ARG A  67       8.010   3.837 -15.793  1.00  0.72           H  
ATOM   1118 2HD  ARG A  67       6.902   3.916 -17.155  1.00  0.72           H  
ATOM   1119  HE  ARG A  67       7.938   6.195 -15.586  1.00  0.72           H  
ATOM   1120 1HH1 ARG A  67       5.841   5.006 -18.173  1.00  0.72           H  
ATOM   1121 2HH1 ARG A  67       5.636   6.586 -18.898  1.00  0.72           H  
ATOM   1122 1HH2 ARG A  67       7.668   8.236 -16.571  1.00  0.72           H  
ATOM   1123 2HH2 ARG A  67       6.665   8.402 -17.993  1.00  0.72           H  
ATOM   1124  N   ARG A  68       2.659   3.468 -14.036  1.00  0.81           N  
ATOM   1125  CA  ARG A  68       1.389   4.050 -14.470  1.00  0.81           C  
ATOM   1126  C   ARG A  68       1.354   5.546 -14.177  1.00  0.81           C  
ATOM   1127  O   ARG A  68       1.958   5.975 -13.201  1.00  0.81           O  
ATOM   1128  CB  ARG A  68       0.226   3.395 -13.728  1.00  0.81           C  
ATOM   1129  CG  ARG A  68       0.072   1.896 -13.936  1.00  0.81           C  
ATOM   1130  CD  ARG A  68      -0.404   1.570 -15.308  1.00  0.81           C  
ATOM   1131  NE  ARG A  68      -0.556   0.138 -15.492  1.00  0.81           N  
ATOM   1132  CZ  ARG A  68      -0.943  -0.461 -16.637  1.00  0.81           C  
ATOM   1133  NH1 ARG A  68      -1.215   0.259 -17.709  1.00  0.81           N  
ATOM   1134  NH2 ARG A  68      -1.051  -1.778 -16.678  1.00  0.81           N  
ATOM   1135  H   ARG A  68       3.044   3.742 -13.129  1.00  0.81           H  
ATOM   1136  HA  ARG A  68       1.291   3.873 -15.538  1.00  0.81           H  
ATOM   1137 1HB  ARG A  68       0.361   3.556 -12.659  1.00  0.81           H  
ATOM   1138 2HB  ARG A  68      -0.713   3.869 -14.001  1.00  0.81           H  
ATOM   1139 1HG  ARG A  68       1.018   1.404 -13.782  1.00  0.81           H  
ATOM   1140 2HG  ARG A  68      -0.651   1.498 -13.225  1.00  0.81           H  
ATOM   1141 1HD  ARG A  68      -1.369   2.041 -15.481  1.00  0.81           H  
ATOM   1142 2HD  ARG A  68       0.315   1.933 -16.041  1.00  0.81           H  
ATOM   1143  HE  ARG A  68      -0.353  -0.469 -14.682  1.00  0.81           H  
ATOM   1144 1HH1 ARG A  68      -1.128   1.264 -17.675  1.00  0.81           H  
ATOM   1145 2HH1 ARG A  68      -1.505  -0.195 -18.563  1.00  0.81           H  
ATOM   1146 1HH2 ARG A  68      -0.840  -2.321 -15.841  1.00  0.81           H  
ATOM   1147 2HH2 ARG A  68      -1.341  -2.238 -17.527  1.00  0.81           H  
ATOM   1148  N   PRO A  69       0.633   6.369 -14.947  1.00  0.92           N  
ATOM   1149  CA  PRO A  69       0.450   7.769 -14.644  1.00  0.92           C  
ATOM   1150  C   PRO A  69      -0.375   7.850 -13.382  1.00  0.92           C  
ATOM   1151  O   PRO A  69      -1.229   6.992 -13.150  1.00  0.92           O  
ATOM   1152  CB  PRO A  69      -0.298   8.296 -15.872  1.00  0.92           C  
ATOM   1153  CG  PRO A  69      -0.979   7.068 -16.469  1.00  0.92           C  
ATOM   1154  CD  PRO A  69      -0.035   5.907 -16.174  1.00  0.92           C  
ATOM   1155  HA  PRO A  69       1.424   8.264 -14.519  1.00  0.92           H  
ATOM   1156 1HB  PRO A  69      -1.019   9.068 -15.552  1.00  0.92           H  
ATOM   1157 2HB  PRO A  69       0.408   8.782 -16.560  1.00  0.92           H  
ATOM   1158 1HG  PRO A  69      -1.971   6.934 -16.009  1.00  0.92           H  
ATOM   1159 2HG  PRO A  69      -1.147   7.217 -17.547  1.00  0.92           H  
ATOM   1160 1HD  PRO A  69      -0.631   5.007 -16.008  1.00  0.92           H  
ATOM   1161 2HD  PRO A  69       0.697   5.781 -16.987  1.00  0.92           H  
ATOM   1162  N   ALA A  70      -0.153   8.866 -12.570  1.00  1.01           N  
ATOM   1163  CA  ALA A  70      -0.970   9.001 -11.375  1.00  1.01           C  
ATOM   1164  C   ALA A  70      -2.413   9.252 -11.738  1.00  1.01           C  
ATOM   1165  O   ALA A  70      -2.704   9.976 -12.691  1.00  1.01           O  
ATOM   1166  CB  ALA A  70      -0.437  10.104 -10.502  1.00  1.01           C  
ATOM   1167  H   ALA A  70       0.577   9.553 -12.772  1.00  1.01           H  
ATOM   1168  HA  ALA A  70      -0.932   8.062 -10.833  1.00  1.01           H  
ATOM   1169 1HB  ALA A  70      -1.029  10.184  -9.590  1.00  1.01           H  
ATOM   1170 2HB  ALA A  70       0.560   9.837 -10.273  1.00  1.01           H  
ATOM   1171 3HB  ALA A  70      -0.462  11.056 -11.038  1.00  1.01           H  
ATOM   1172  N   THR A  71      -3.325   8.700 -10.940  1.00  1.06           N  
ATOM   1173  CA  THR A  71      -4.741   8.927 -11.182  1.00  1.06           C  
ATOM   1174  C   THR A  71      -5.418   9.712 -10.061  1.00  1.06           C  
ATOM   1175  O   THR A  71      -6.444  10.351 -10.276  1.00  1.06           O  
ATOM   1176  CB  THR A  71      -5.460   7.584 -11.382  1.00  1.06           C  
ATOM   1177  OG1 THR A  71      -5.348   6.788 -10.189  1.00  1.06           O  
ATOM   1178  CG2 THR A  71      -4.817   6.830 -12.546  1.00  1.06           C  
ATOM   1179  H   THR A  71      -3.028   8.095 -10.190  1.00  1.06           H  
ATOM   1180  HA  THR A  71      -4.846   9.506 -12.099  1.00  1.06           H  
ATOM   1181  HB  THR A  71      -6.512   7.759 -11.600  1.00  1.06           H  
ATOM   1182  HG1 THR A  71      -5.963   7.115  -9.526  1.00  1.06           H  
ATOM   1183 1HG2 THR A  71      -5.326   5.879 -12.690  1.00  1.06           H  
ATOM   1184 2HG2 THR A  71      -4.897   7.428 -13.455  1.00  1.06           H  
ATOM   1185 3HG2 THR A  71      -3.764   6.645 -12.331  1.00  1.06           H  
ATOM   1186  N   GLY A  72      -4.829   9.724  -8.865  1.00  1.06           N  
ATOM   1187  CA  GLY A  72      -5.455  10.384  -7.708  1.00  1.06           C  
ATOM   1188  C   GLY A  72      -5.225  11.900  -7.665  1.00  1.06           C  
ATOM   1189  O   GLY A  72      -4.782  12.439  -6.648  1.00  1.06           O  
ATOM   1190  H   GLY A  72      -3.960   9.232  -8.739  1.00  1.06           H  
ATOM   1191 1HA  GLY A  72      -6.526  10.184  -7.721  1.00  1.06           H  
ATOM   1192 2HA  GLY A  72      -5.065   9.938  -6.793  1.00  1.06           H  
ATOM   1193  N   GLU A  73      -5.506  12.568  -8.776  1.00  1.00           N  
ATOM   1194  CA  GLU A  73      -5.276  13.998  -8.897  1.00  1.00           C  
ATOM   1195  C   GLU A  73      -6.465  14.659  -9.634  1.00  1.00           C  
ATOM   1196  O   GLU A  73      -7.080  14.016 -10.482  1.00  1.00           O  
ATOM   1197  CB  GLU A  73      -3.937  14.254  -9.627  1.00  1.00           C  
ATOM   1198  CG  GLU A  73      -2.690  13.662  -8.898  1.00  1.00           C  
ATOM   1199  CD  GLU A  73      -1.370  14.010  -9.518  1.00  1.00           C  
ATOM   1200  OE1 GLU A  73      -1.348  14.726 -10.487  1.00  1.00           O  
ATOM   1201  OE2 GLU A  73      -0.361  13.530  -9.017  1.00  1.00           O  
ATOM   1202  H   GLU A  73      -5.908  12.033  -9.544  1.00  1.00           H  
ATOM   1203  HA  GLU A  73      -5.170  14.386  -7.895  1.00  1.00           H  
ATOM   1204 1HB  GLU A  73      -3.980  13.816 -10.625  1.00  1.00           H  
ATOM   1205 2HB  GLU A  73      -3.783  15.327  -9.745  1.00  1.00           H  
ATOM   1206 1HG  GLU A  73      -2.694  14.019  -7.873  1.00  1.00           H  
ATOM   1207 2HG  GLU A  73      -2.773  12.577  -8.876  1.00  1.00           H  
ATOM   1208  N   PRO A  74      -6.825  15.921  -9.322  1.00  0.91           N  
ATOM   1209  CA  PRO A  74      -7.840  16.730  -9.991  1.00  0.91           C  
ATOM   1210  C   PRO A  74      -7.589  16.992 -11.463  1.00  0.91           C  
ATOM   1211  O   PRO A  74      -6.441  17.085 -11.905  1.00  0.91           O  
ATOM   1212  CB  PRO A  74      -7.754  18.062  -9.248  1.00  0.91           C  
ATOM   1213  CG  PRO A  74      -7.204  17.731  -7.904  1.00  0.91           C  
ATOM   1214  CD  PRO A  74      -6.245  16.587  -8.134  1.00  0.91           C  
ATOM   1215  HA  PRO A  74      -8.827  16.266  -9.851  1.00  0.91           H  
ATOM   1216 1HB  PRO A  74      -7.105  18.749  -9.810  1.00  0.91           H  
ATOM   1217 2HB  PRO A  74      -8.737  18.527  -9.231  1.00  0.91           H  
ATOM   1218 1HG  PRO A  74      -6.712  18.626  -7.489  1.00  0.91           H  
ATOM   1219 2HG  PRO A  74      -8.016  17.473  -7.209  1.00  0.91           H  
ATOM   1220 1HD  PRO A  74      -5.221  16.951  -8.327  1.00  0.91           H  
ATOM   1221 2HD  PRO A  74      -6.321  15.967  -7.235  1.00  0.91           H  
ATOM   1222  N   LYS A  75      -8.681  17.159 -12.209  1.00  0.82           N  
ATOM   1223  CA  LYS A  75      -8.643  17.569 -13.596  1.00  0.82           C  
ATOM   1224  C   LYS A  75      -8.437  19.087 -13.626  1.00  0.82           C  
ATOM   1225  O   LYS A  75      -7.778  19.615 -14.523  1.00  0.82           O  
ATOM   1226  CB  LYS A  75      -9.949  17.185 -14.297  1.00  0.82           C  
ATOM   1227  CG  LYS A  75     -10.161  15.682 -14.458  1.00  0.82           C  
ATOM   1228  CD  LYS A  75     -11.494  15.377 -15.135  1.00  0.82           C  
ATOM   1229  CE  LYS A  75     -11.722  13.880 -15.270  1.00  0.82           C  
ATOM   1230  NZ  LYS A  75     -13.053  13.576 -15.861  1.00  0.82           N  
ATOM   1231  H   LYS A  75      -9.601  17.036 -11.795  1.00  0.82           H  
ATOM   1232  HA  LYS A  75      -7.800  17.089 -14.093  1.00  0.82           H  
ATOM   1233 1HB  LYS A  75     -10.793  17.581 -13.724  1.00  0.82           H  
ATOM   1234 2HB  LYS A  75      -9.981  17.642 -15.283  1.00  0.82           H  
ATOM   1235 1HG  LYS A  75      -9.348  15.256 -15.042  1.00  0.82           H  
ATOM   1236 2HG  LYS A  75     -10.156  15.224 -13.465  1.00  0.82           H  
ATOM   1237 1HD  LYS A  75     -12.303  15.806 -14.538  1.00  0.82           H  
ATOM   1238 2HD  LYS A  75     -11.514  15.832 -16.124  1.00  0.82           H  
ATOM   1239 1HE  LYS A  75     -10.946  13.457 -15.906  1.00  0.82           H  
ATOM   1240 2HE  LYS A  75     -11.660  13.420 -14.283  1.00  0.82           H  
ATOM   1241 1HZ  LYS A  75     -13.169  12.575 -15.934  1.00  0.82           H  
ATOM   1242 2HZ  LYS A  75     -13.779  13.958 -15.266  1.00  0.82           H  
ATOM   1243 3HZ  LYS A  75     -13.118  13.989 -16.780  1.00  0.82           H  
ATOM   1244  N   THR A  76      -8.986  19.787 -12.617  1.00  0.74           N  
ATOM   1245  CA  THR A  76      -8.835  21.230 -12.532  1.00  0.74           C  
ATOM   1246  C   THR A  76      -7.481  21.555 -11.943  1.00  0.74           C  
ATOM   1247  O   THR A  76      -7.161  21.093 -10.847  1.00  0.74           O  
ATOM   1248  CB  THR A  76      -9.871  21.824 -11.568  1.00  0.74           C  
ATOM   1249  OG1 THR A  76     -11.171  21.468 -12.003  1.00  0.74           O  
ATOM   1250  CG2 THR A  76      -9.746  23.361 -11.475  1.00  0.74           C  
ATOM   1251  H   THR A  76      -9.566  19.328 -11.901  1.00  0.74           H  
ATOM   1252  HA  THR A  76      -8.913  21.669 -13.525  1.00  0.74           H  
ATOM   1253  HB  THR A  76      -9.713  21.402 -10.573  1.00  0.74           H  
ATOM   1254  HG1 THR A  76     -11.336  20.540 -11.663  1.00  0.74           H  
ATOM   1255 1HG2 THR A  76     -10.486  23.742 -10.778  1.00  0.74           H  
ATOM   1256 2HG2 THR A  76      -8.757  23.628 -11.123  1.00  0.74           H  
ATOM   1257 3HG2 THR A  76      -9.905  23.802 -12.443  1.00  0.74           H  
ATOM   1258  N   GLU A  77      -6.689  22.370 -12.610  1.00  0.68           N  
ATOM   1259  CA  GLU A  77      -5.434  22.727 -11.978  1.00  0.68           C  
ATOM   1260  C   GLU A  77      -5.727  23.827 -10.979  1.00  0.68           C  
ATOM   1261  O   GLU A  77      -6.425  24.784 -11.315  1.00  0.68           O  
ATOM   1262  CB  GLU A  77      -4.372  23.178 -12.990  1.00  0.68           C  
ATOM   1263  CG  GLU A  77      -3.884  22.081 -13.929  1.00  0.68           C  
ATOM   1264  CD  GLU A  77      -2.723  22.521 -14.805  1.00  0.68           C  
ATOM   1265  OE1 GLU A  77      -2.662  23.675 -15.173  1.00  0.68           O  
ATOM   1266  OE2 GLU A  77      -1.852  21.705 -15.056  1.00  0.68           O  
ATOM   1267  H   GLU A  77      -6.967  22.740 -13.518  1.00  0.68           H  
ATOM   1268  HA  GLU A  77      -5.046  21.863 -11.437  1.00  0.68           H  
ATOM   1269 1HB  GLU A  77      -4.781  23.983 -13.604  1.00  0.68           H  
ATOM   1270 2HB  GLU A  77      -3.509  23.578 -12.456  1.00  0.68           H  
ATOM   1271 1HG  GLU A  77      -3.575  21.222 -13.335  1.00  0.68           H  
ATOM   1272 2HG  GLU A  77      -4.718  21.770 -14.562  1.00  0.68           H  
ATOM   1273  N   ILE A  78      -5.216  23.695  -9.766  1.00  0.64           N  
ATOM   1274  CA  ILE A  78      -5.431  24.739  -8.775  1.00  0.64           C  
ATOM   1275  C   ILE A  78      -4.119  25.298  -8.259  1.00  0.64           C  
ATOM   1276  O   ILE A  78      -3.187  24.556  -7.900  1.00  0.64           O  
ATOM   1277  CB  ILE A  78      -6.332  24.294  -7.585  1.00  0.64           C  
ATOM   1278  CG1 ILE A  78      -7.729  23.898  -8.072  1.00  0.64           C  
ATOM   1279  CG2 ILE A  78      -6.453  25.430  -6.517  1.00  0.64           C  
ATOM   1280  CD1 ILE A  78      -8.595  23.322  -6.977  1.00  0.64           C  
ATOM   1281  H   ILE A  78      -4.678  22.871  -9.542  1.00  0.64           H  
ATOM   1282  HA  ILE A  78      -5.956  25.556  -9.258  1.00  0.64           H  
ATOM   1283  HB  ILE A  78      -5.897  23.414  -7.126  1.00  0.64           H  
ATOM   1284 1HG1 ILE A  78      -8.222  24.768  -8.492  1.00  0.64           H  
ATOM   1285 2HG1 ILE A  78      -7.634  23.143  -8.853  1.00  0.64           H  
ATOM   1286 1HG2 ILE A  78      -7.077  25.090  -5.697  1.00  0.64           H  
ATOM   1287 2HG2 ILE A  78      -5.470  25.688  -6.130  1.00  0.64           H  
ATOM   1288 3HG2 ILE A  78      -6.904  26.316  -6.976  1.00  0.64           H  
ATOM   1289 1HD1 ILE A  78      -9.563  23.053  -7.391  1.00  0.64           H  
ATOM   1290 2HD1 ILE A  78      -8.112  22.437  -6.564  1.00  0.64           H  
ATOM   1291 3HD1 ILE A  78      -8.734  24.060  -6.186  1.00  0.64           H  
ATOM   1292  N   THR A  79      -4.067  26.619  -8.244  1.00  0.62           N  
ATOM   1293  CA  THR A  79      -2.954  27.344  -7.676  1.00  0.62           C  
ATOM   1294  C   THR A  79      -3.486  28.100  -6.471  1.00  0.62           C  
ATOM   1295  O   THR A  79      -4.511  28.782  -6.566  1.00  0.62           O  
ATOM   1296  CB  THR A  79      -2.321  28.343  -8.664  1.00  0.62           C  
ATOM   1297  OG1 THR A  79      -1.815  27.648  -9.816  1.00  0.62           O  
ATOM   1298  CG2 THR A  79      -1.174  29.116  -7.978  1.00  0.62           C  
ATOM   1299  H   THR A  79      -4.870  27.136  -8.611  1.00  0.62           H  
ATOM   1300  HA  THR A  79      -2.194  26.641  -7.345  1.00  0.62           H  
ATOM   1301  HB  THR A  79      -3.079  29.042  -8.983  1.00  0.62           H  
ATOM   1302  HG1 THR A  79      -0.996  27.200  -9.584  1.00  0.62           H  
ATOM   1303 1HG2 THR A  79      -0.739  29.824  -8.681  1.00  0.62           H  
ATOM   1304 2HG2 THR A  79      -1.554  29.656  -7.114  1.00  0.62           H  
ATOM   1305 3HG2 THR A  79      -0.408  28.424  -7.649  1.00  0.62           H  
ATOM   1306  N   LEU A  80      -2.821  27.936  -5.342  1.00  0.62           N  
ATOM   1307  CA  LEU A  80      -3.194  28.635  -4.125  1.00  0.62           C  
ATOM   1308  C   LEU A  80      -2.224  29.745  -3.813  1.00  0.62           C  
ATOM   1309  O   LEU A  80      -1.028  29.505  -3.727  1.00  0.62           O  
ATOM   1310  CB  LEU A  80      -3.229  27.693  -2.913  1.00  0.62           C  
ATOM   1311  CG  LEU A  80      -3.431  28.427  -1.528  1.00  0.62           C  
ATOM   1312  CD1 LEU A  80      -4.774  29.040  -1.446  1.00  0.62           C  
ATOM   1313  CD2 LEU A  80      -3.243  27.484  -0.379  1.00  0.62           C  
ATOM   1314  H   LEU A  80      -1.998  27.332  -5.350  1.00  0.62           H  
ATOM   1315  HA  LEU A  80      -4.182  29.076  -4.258  1.00  0.62           H  
ATOM   1316 1HB  LEU A  80      -4.044  26.982  -3.042  1.00  0.62           H  
ATOM   1317 2HB  LEU A  80      -2.290  27.143  -2.870  1.00  0.62           H  
ATOM   1318  HG  LEU A  80      -2.696  29.224  -1.456  1.00  0.62           H  
ATOM   1319 1HD1 LEU A  80      -4.837  29.545  -0.503  1.00  0.62           H  
ATOM   1320 2HD1 LEU A  80      -4.919  29.750  -2.254  1.00  0.62           H  
ATOM   1321 3HD1 LEU A  80      -5.521  28.266  -1.499  1.00  0.62           H  
ATOM   1322 1HD2 LEU A  80      -3.370  28.019   0.557  1.00  0.62           H  
ATOM   1323 2HD2 LEU A  80      -3.983  26.689  -0.435  1.00  0.62           H  
ATOM   1324 3HD2 LEU A  80      -2.242  27.065  -0.413  1.00  0.62           H  
ATOM   1325  N   TYR A  81      -2.746  30.940  -3.647  1.00  0.62           N  
ATOM   1326  CA  TYR A  81      -1.994  32.105  -3.254  1.00  0.62           C  
ATOM   1327  C   TYR A  81      -2.415  32.410  -1.817  1.00  0.62           C  
ATOM   1328  O   TYR A  81      -3.558  32.808  -1.590  1.00  0.62           O  
ATOM   1329  CB  TYR A  81      -2.285  33.281  -4.173  1.00  0.62           C  
ATOM   1330  CG  TYR A  81      -1.870  33.130  -5.601  1.00  0.62           C  
ATOM   1331  CD1 TYR A  81      -2.712  32.533  -6.520  1.00  0.62           C  
ATOM   1332  CD2 TYR A  81      -0.648  33.616  -6.001  1.00  0.62           C  
ATOM   1333  CE1 TYR A  81      -2.307  32.429  -7.834  1.00  0.62           C  
ATOM   1334  CE2 TYR A  81      -0.248  33.515  -7.308  1.00  0.62           C  
ATOM   1335  CZ  TYR A  81      -1.068  32.925  -8.223  1.00  0.62           C  
ATOM   1336  OH  TYR A  81      -0.662  32.814  -9.527  1.00  0.62           O  
ATOM   1337  H   TYR A  81      -3.738  31.045  -3.780  1.00  0.62           H  
ATOM   1338  HA  TYR A  81      -0.951  31.880  -3.296  1.00  0.62           H  
ATOM   1339 1HB  TYR A  81      -3.342  33.482  -4.164  1.00  0.62           H  
ATOM   1340 2HB  TYR A  81      -1.799  34.130  -3.796  1.00  0.62           H  
ATOM   1341  HD1 TYR A  81      -3.688  32.147  -6.207  1.00  0.62           H  
ATOM   1342  HD2 TYR A  81       0.009  34.085  -5.275  1.00  0.62           H  
ATOM   1343  HE1 TYR A  81      -2.948  31.957  -8.561  1.00  0.62           H  
ATOM   1344  HE2 TYR A  81       0.725  33.904  -7.614  1.00  0.62           H  
ATOM   1345  HH  TYR A  81      -1.316  32.313 -10.025  1.00  0.62           H  
ATOM   1346  N   VAL A  82      -1.545  32.162  -0.845  1.00  0.65           N  
ATOM   1347  CA  VAL A  82      -1.985  32.316   0.546  1.00  0.65           C  
ATOM   1348  C   VAL A  82      -1.092  33.220   1.371  1.00  0.65           C  
ATOM   1349  O   VAL A  82       0.120  33.013   1.439  1.00  0.65           O  
ATOM   1350  CB  VAL A  82      -2.064  30.909   1.200  1.00  0.65           C  
ATOM   1351  CG1 VAL A  82      -0.698  30.230   1.115  1.00  0.65           C  
ATOM   1352  CG2 VAL A  82      -2.552  31.009   2.660  1.00  0.65           C  
ATOM   1353  H   VAL A  82      -0.596  31.881  -1.097  1.00  0.65           H  
ATOM   1354  HA  VAL A  82      -2.982  32.753   0.548  1.00  0.65           H  
ATOM   1355  HB  VAL A  82      -2.764  30.317   0.647  1.00  0.65           H  
ATOM   1356 1HG1 VAL A  82      -0.755  29.232   1.548  1.00  0.65           H  
ATOM   1357 2HG1 VAL A  82      -0.391  30.156   0.067  1.00  0.65           H  
ATOM   1358 3HG1 VAL A  82       0.020  30.824   1.660  1.00  0.65           H  
ATOM   1359 1HG2 VAL A  82      -2.621  30.025   3.092  1.00  0.65           H  
ATOM   1360 2HG2 VAL A  82      -1.858  31.594   3.236  1.00  0.65           H  
ATOM   1361 3HG2 VAL A  82      -3.528  31.482   2.696  1.00  0.65           H  
ATOM   1362  N   GLY A  83      -1.702  34.138   2.109  1.00  0.69           N  
ATOM   1363  CA  GLY A  83      -0.929  35.034   2.959  1.00  0.69           C  
ATOM   1364  C   GLY A  83      -0.069  34.215   3.887  1.00  0.69           C  
ATOM   1365  O   GLY A  83      -0.504  33.189   4.420  1.00  0.69           O  
ATOM   1366  H   GLY A  83      -2.712  34.269   2.009  1.00  0.69           H  
ATOM   1367 1HA  GLY A  83      -0.308  35.697   2.371  1.00  0.69           H  
ATOM   1368 2HA  GLY A  83      -1.607  35.658   3.543  1.00  0.69           H  
ATOM   1369  N   ILE A  84       1.149  34.660   4.131  1.00  0.74           N  
ATOM   1370  CA  ILE A  84       1.954  33.817   4.990  1.00  0.74           C  
ATOM   1371  C   ILE A  84       1.534  33.930   6.432  1.00  0.74           C  
ATOM   1372  O   ILE A  84       2.023  34.768   7.189  1.00  0.74           O  
ATOM   1373  CB  ILE A  84       3.432  34.155   4.894  1.00  0.74           C  
ATOM   1374  CG1 ILE A  84       3.895  33.991   3.514  1.00  0.74           C  
ATOM   1375  CG2 ILE A  84       4.185  33.213   5.790  1.00  0.74           C  
ATOM   1376  CD1 ILE A  84       5.247  34.545   3.277  1.00  0.74           C  
ATOM   1377  H   ILE A  84       1.502  35.495   3.661  1.00  0.74           H  
ATOM   1378  HA  ILE A  84       1.822  32.790   4.676  1.00  0.74           H  
ATOM   1379  HB  ILE A  84       3.614  35.173   5.200  1.00  0.74           H  
ATOM   1380 1HG1 ILE A  84       3.911  32.942   3.316  1.00  0.74           H  
ATOM   1381 2HG1 ILE A  84       3.191  34.473   2.833  1.00  0.74           H  
ATOM   1382 1HG2 ILE A  84       5.221  33.420   5.724  1.00  0.74           H  
ATOM   1383 2HG2 ILE A  84       3.847  33.333   6.822  1.00  0.74           H  
ATOM   1384 3HG2 ILE A  84       4.005  32.186   5.470  1.00  0.74           H  
ATOM   1385 1HD1 ILE A  84       5.540  34.384   2.249  1.00  0.74           H  
ATOM   1386 2HD1 ILE A  84       5.224  35.599   3.486  1.00  0.74           H  
ATOM   1387 3HD1 ILE A  84       5.954  34.072   3.934  1.00  0.74           H  
ATOM   1388  N   LEU A  85       0.691  32.993   6.812  1.00  0.78           N  
ATOM   1389  CA  LEU A  85       0.075  32.966   8.114  1.00  0.78           C  
ATOM   1390  C   LEU A  85       1.168  32.705   9.136  1.00  0.78           C  
ATOM   1391  O   LEU A  85       2.098  31.958   8.843  1.00  0.78           O  
ATOM   1392  CB  LEU A  85      -0.933  31.818   8.167  1.00  0.78           C  
ATOM   1393  CG  LEU A  85      -2.047  31.895   7.164  1.00  0.78           C  
ATOM   1394  CD1 LEU A  85      -2.926  30.641   7.287  1.00  0.78           C  
ATOM   1395  CD2 LEU A  85      -2.800  33.185   7.363  1.00  0.78           C  
ATOM   1396  H   LEU A  85       0.367  32.375   6.077  1.00  0.78           H  
ATOM   1397  HA  LEU A  85      -0.417  33.924   8.275  1.00  0.78           H  
ATOM   1398 1HB  LEU A  85      -0.404  30.882   8.006  1.00  0.78           H  
ATOM   1399 2HB  LEU A  85      -1.383  31.785   9.158  1.00  0.78           H  
ATOM   1400  HG  LEU A  85      -1.623  31.892   6.167  1.00  0.78           H  
ATOM   1401 1HD1 LEU A  85      -3.715  30.674   6.538  1.00  0.78           H  
ATOM   1402 2HD1 LEU A  85      -2.313  29.752   7.124  1.00  0.78           H  
ATOM   1403 3HD1 LEU A  85      -3.369  30.599   8.282  1.00  0.78           H  
ATOM   1404 1HD2 LEU A  85      -3.576  33.270   6.617  1.00  0.78           H  
ATOM   1405 2HD2 LEU A  85      -3.239  33.212   8.360  1.00  0.78           H  
ATOM   1406 3HD2 LEU A  85      -2.106  34.018   7.251  1.00  0.78           H  
ATOM   1407  N   PRO A  86       1.101  33.283  10.333  1.00  0.81           N  
ATOM   1408  CA  PRO A  86       2.050  33.062  11.395  1.00  0.81           C  
ATOM   1409  C   PRO A  86       1.928  31.669  11.990  1.00  0.81           C  
ATOM   1410  O   PRO A  86       0.834  31.100  12.068  1.00  0.81           O  
ATOM   1411  CB  PRO A  86       1.665  34.140  12.411  1.00  0.81           C  
ATOM   1412  CG  PRO A  86       0.192  34.396  12.157  1.00  0.81           C  
ATOM   1413  CD  PRO A  86       0.012  34.204  10.660  1.00  0.81           C  
ATOM   1414  HA  PRO A  86       3.067  33.229  11.007  1.00  0.81           H  
ATOM   1415 1HB  PRO A  86       1.864  33.778  13.432  1.00  0.81           H  
ATOM   1416 2HB  PRO A  86       2.286  35.035  12.261  1.00  0.81           H  
ATOM   1417 1HG  PRO A  86      -0.424  33.696  12.744  1.00  0.81           H  
ATOM   1418 2HG  PRO A  86      -0.082  35.410  12.486  1.00  0.81           H  
ATOM   1419 1HD  PRO A  86      -0.957  33.732  10.479  1.00  0.81           H  
ATOM   1420 2HD  PRO A  86       0.122  35.165  10.117  1.00  0.81           H  
ATOM   1421  N   GLY A  87       3.043  31.160  12.488  1.00  0.81           N  
ATOM   1422  CA  GLY A  87       3.045  29.910  13.225  1.00  0.81           C  
ATOM   1423  C   GLY A  87       2.728  28.694  12.367  1.00  0.81           C  
ATOM   1424  O   GLY A  87       2.816  28.713  11.132  1.00  0.81           O  
ATOM   1425  H   GLY A  87       3.912  31.662  12.368  1.00  0.81           H  
ATOM   1426 1HA  GLY A  87       4.021  29.774  13.691  1.00  0.81           H  
ATOM   1427 2HA  GLY A  87       2.321  29.976  14.036  1.00  0.81           H  
ATOM   1428  N   ASP A  88       2.312  27.637  13.058  1.00  0.80           N  
ATOM   1429  CA  ASP A  88       2.013  26.335  12.478  1.00  0.80           C  
ATOM   1430  C   ASP A  88       0.856  26.362  11.488  1.00  0.80           C  
ATOM   1431  O   ASP A  88       0.730  25.460  10.661  1.00  0.80           O  
ATOM   1432  CB  ASP A  88       1.713  25.323  13.579  1.00  0.80           C  
ATOM   1433  CG  ASP A  88       2.950  24.963  14.391  1.00  0.80           C  
ATOM   1434  OD1 ASP A  88       4.030  25.324  13.984  1.00  0.80           O  
ATOM   1435  OD2 ASP A  88       2.804  24.333  15.409  1.00  0.80           O  
ATOM   1436  H   ASP A  88       2.238  27.732  14.062  1.00  0.80           H  
ATOM   1437  HA  ASP A  88       2.901  25.996  11.942  1.00  0.80           H  
ATOM   1438 1HB  ASP A  88       0.951  25.723  14.248  1.00  0.80           H  
ATOM   1439 2HB  ASP A  88       1.309  24.412  13.132  1.00  0.80           H  
ATOM   1440  N   LYS A  89       0.016  27.392  11.554  1.00  0.78           N  
ATOM   1441  CA  LYS A  89      -1.133  27.484  10.665  1.00  0.78           C  
ATOM   1442  C   LYS A  89      -0.701  27.480   9.207  1.00  0.78           C  
ATOM   1443  O   LYS A  89      -1.417  26.973   8.344  1.00  0.78           O  
ATOM   1444  CB  LYS A  89      -1.922  28.753  10.951  1.00  0.78           C  
ATOM   1445  CG  LYS A  89      -2.673  28.754  12.264  1.00  0.78           C  
ATOM   1446  CD  LYS A  89      -3.419  30.074  12.464  1.00  0.78           C  
ATOM   1447  CE  LYS A  89      -4.178  30.097  13.786  1.00  0.78           C  
ATOM   1448  NZ  LYS A  89      -4.880  31.394  14.006  1.00  0.78           N  
ATOM   1449  H   LYS A  89       0.181  28.124  12.232  1.00  0.78           H  
ATOM   1450  HA  LYS A  89      -1.775  26.618  10.835  1.00  0.78           H  
ATOM   1451 1HB  LYS A  89      -1.237  29.611  10.957  1.00  0.78           H  
ATOM   1452 2HB  LYS A  89      -2.643  28.920  10.151  1.00  0.78           H  
ATOM   1453 1HG  LYS A  89      -3.387  27.927  12.277  1.00  0.78           H  
ATOM   1454 2HG  LYS A  89      -1.966  28.616  13.082  1.00  0.78           H  
ATOM   1455 1HD  LYS A  89      -2.704  30.904  12.448  1.00  0.78           H  
ATOM   1456 2HD  LYS A  89      -4.128  30.226  11.646  1.00  0.78           H  
ATOM   1457 1HE  LYS A  89      -4.914  29.295  13.787  1.00  0.78           H  
ATOM   1458 2HE  LYS A  89      -3.475  29.935  14.602  1.00  0.78           H  
ATOM   1459 1HZ  LYS A  89      -5.369  31.374  14.884  1.00  0.78           H  
ATOM   1460 2HZ  LYS A  89      -4.202  32.151  14.020  1.00  0.78           H  
ATOM   1461 3HZ  LYS A  89      -5.551  31.549  13.255  1.00  0.78           H  
ATOM   1462  N   PHE A  90       0.477  28.026   8.905  1.00  0.75           N  
ATOM   1463  CA  PHE A  90       0.914  28.024   7.518  1.00  0.75           C  
ATOM   1464  C   PHE A  90       1.137  26.582   7.088  1.00  0.75           C  
ATOM   1465  O   PHE A  90       0.779  26.189   5.978  1.00  0.75           O  
ATOM   1466  CB  PHE A  90       2.179  28.844   7.322  1.00  0.75           C  
ATOM   1467  CG  PHE A  90       2.589  29.039   5.879  1.00  0.75           C  
ATOM   1468  CD1 PHE A  90       1.878  29.919   5.065  1.00  0.75           C  
ATOM   1469  CD2 PHE A  90       3.680  28.393   5.343  1.00  0.75           C  
ATOM   1470  CE1 PHE A  90       2.254  30.135   3.755  1.00  0.75           C  
ATOM   1471  CE2 PHE A  90       4.060  28.616   4.028  1.00  0.75           C  
ATOM   1472  CZ  PHE A  90       3.344  29.484   3.242  1.00  0.75           C  
ATOM   1473  H   PHE A  90       1.084  28.410   9.638  1.00  0.75           H  
ATOM   1474  HA  PHE A  90       0.125  28.453   6.899  1.00  0.75           H  
ATOM   1475 1HB  PHE A  90       2.040  29.817   7.763  1.00  0.75           H  
ATOM   1476 2HB  PHE A  90       3.005  28.368   7.851  1.00  0.75           H  
ATOM   1477  HD1 PHE A  90       1.015  30.442   5.476  1.00  0.75           H  
ATOM   1478  HD2 PHE A  90       4.238  27.707   5.969  1.00  0.75           H  
ATOM   1479  HE1 PHE A  90       1.689  30.828   3.134  1.00  0.75           H  
ATOM   1480  HE2 PHE A  90       4.924  28.103   3.614  1.00  0.75           H  
ATOM   1481  HZ  PHE A  90       3.636  29.652   2.222  1.00  0.75           H  
ATOM   1482  N   LEU A  91       1.780  25.801   7.959  1.00  0.71           N  
ATOM   1483  CA  LEU A  91       2.117  24.422   7.649  1.00  0.71           C  
ATOM   1484  C   LEU A  91       0.841  23.599   7.485  1.00  0.71           C  
ATOM   1485  O   LEU A  91       0.758  22.728   6.613  1.00  0.71           O  
ATOM   1486  CB  LEU A  91       2.943  23.824   8.785  1.00  0.71           C  
ATOM   1487  CG  LEU A  91       4.297  24.469   9.018  1.00  0.71           C  
ATOM   1488  CD1 LEU A  91       4.934  23.848  10.237  1.00  0.71           C  
ATOM   1489  CD2 LEU A  91       5.151  24.330   7.810  1.00  0.71           C  
ATOM   1490  H   LEU A  91       2.017  26.173   8.871  1.00  0.71           H  
ATOM   1491  HA  LEU A  91       2.683  24.394   6.721  1.00  0.71           H  
ATOM   1492 1HB  LEU A  91       2.378  23.896   9.709  1.00  0.71           H  
ATOM   1493 2HB  LEU A  91       3.110  22.770   8.571  1.00  0.71           H  
ATOM   1494  HG  LEU A  91       4.152  25.531   9.231  1.00  0.71           H  
ATOM   1495 1HD1 LEU A  91       5.896  24.327  10.429  1.00  0.71           H  
ATOM   1496 2HD1 LEU A  91       4.283  23.988  11.105  1.00  0.71           H  
ATOM   1497 3HD1 LEU A  91       5.092  22.784  10.071  1.00  0.71           H  
ATOM   1498 1HD2 LEU A  91       6.107  24.805   8.010  1.00  0.71           H  
ATOM   1499 2HD2 LEU A  91       5.319  23.309   7.582  1.00  0.71           H  
ATOM   1500 3HD2 LEU A  91       4.655  24.812   6.974  1.00  0.71           H  
ATOM   1501  N   GLU A  92      -0.179  23.889   8.313  1.00  0.69           N  
ATOM   1502  CA  GLU A  92      -1.445  23.162   8.204  1.00  0.69           C  
ATOM   1503  C   GLU A  92      -2.065  23.428   6.840  1.00  0.69           C  
ATOM   1504  O   GLU A  92      -2.588  22.517   6.185  1.00  0.69           O  
ATOM   1505  CB  GLU A  92      -2.440  23.561   9.305  1.00  0.69           C  
ATOM   1506  CG  GLU A  92      -2.073  23.096  10.723  1.00  0.69           C  
ATOM   1507  CD  GLU A  92      -3.100  23.504  11.774  1.00  0.69           C  
ATOM   1508  OE1 GLU A  92      -4.029  24.201  11.437  1.00  0.69           O  
ATOM   1509  OE2 GLU A  92      -2.951  23.108  12.908  1.00  0.69           O  
ATOM   1510  H   GLU A  92      -0.047  24.600   9.034  1.00  0.69           H  
ATOM   1511  HA  GLU A  92      -1.243  22.095   8.287  1.00  0.69           H  
ATOM   1512 1HB  GLU A  92      -2.528  24.648   9.327  1.00  0.69           H  
ATOM   1513 2HB  GLU A  92      -3.424  23.162   9.063  1.00  0.69           H  
ATOM   1514 1HG  GLU A  92      -1.976  22.012  10.725  1.00  0.69           H  
ATOM   1515 2HG  GLU A  92      -1.104  23.522  10.986  1.00  0.69           H  
ATOM   1516  N   VAL A  93      -1.951  24.673   6.370  1.00  0.67           N  
ATOM   1517  CA  VAL A  93      -2.456  24.992   5.052  1.00  0.67           C  
ATOM   1518  C   VAL A  93      -1.704  24.249   3.988  1.00  0.67           C  
ATOM   1519  O   VAL A  93      -2.321  23.625   3.127  1.00  0.67           O  
ATOM   1520  CB  VAL A  93      -2.340  26.486   4.724  1.00  0.67           C  
ATOM   1521  CG1 VAL A  93      -2.668  26.721   3.248  1.00  0.67           C  
ATOM   1522  CG2 VAL A  93      -3.286  27.213   5.534  1.00  0.67           C  
ATOM   1523  H   VAL A  93      -1.538  25.405   6.952  1.00  0.67           H  
ATOM   1524  HA  VAL A  93      -3.507  24.705   5.009  1.00  0.67           H  
ATOM   1525  HB  VAL A  93      -1.330  26.833   4.913  1.00  0.67           H  
ATOM   1526 1HG1 VAL A  93      -2.592  27.771   3.023  1.00  0.67           H  
ATOM   1527 2HG1 VAL A  93      -1.964  26.170   2.622  1.00  0.67           H  
ATOM   1528 3HG1 VAL A  93      -3.680  26.380   3.041  1.00  0.67           H  
ATOM   1529 1HG2 VAL A  93      -3.228  28.274   5.304  1.00  0.67           H  
ATOM   1530 2HG2 VAL A  93      -4.273  26.826   5.297  1.00  0.67           H  
ATOM   1531 3HG2 VAL A  93      -3.070  27.055   6.581  1.00  0.67           H  
ATOM   1532  N   LEU A  94      -0.377  24.246   4.066  1.00  0.67           N  
ATOM   1533  CA  LEU A  94       0.392  23.597   3.025  1.00  0.67           C  
ATOM   1534  C   LEU A  94       0.079  22.109   2.951  1.00  0.67           C  
ATOM   1535  O   LEU A  94      -0.068  21.545   1.855  1.00  0.67           O  
ATOM   1536  CB  LEU A  94       1.888  23.701   3.326  1.00  0.67           C  
ATOM   1537  CG  LEU A  94       2.541  25.064   3.309  1.00  0.67           C  
ATOM   1538  CD1 LEU A  94       3.964  24.881   3.736  1.00  0.67           C  
ATOM   1539  CD2 LEU A  94       2.428  25.681   1.977  1.00  0.67           C  
ATOM   1540  H   LEU A  94       0.088  24.758   4.820  1.00  0.67           H  
ATOM   1541  HA  LEU A  94       0.157  24.064   2.072  1.00  0.67           H  
ATOM   1542 1HB  LEU A  94       2.059  23.283   4.318  1.00  0.67           H  
ATOM   1543 2HB  LEU A  94       2.417  23.079   2.613  1.00  0.67           H  
ATOM   1544  HG  LEU A  94       2.062  25.707   4.029  1.00  0.67           H  
ATOM   1545 1HD1 LEU A  94       4.456  25.831   3.760  1.00  0.67           H  
ATOM   1546 2HD1 LEU A  94       3.990  24.433   4.720  1.00  0.67           H  
ATOM   1547 3HD1 LEU A  94       4.464  24.224   3.027  1.00  0.67           H  
ATOM   1548 1HD2 LEU A  94       2.902  26.659   1.982  1.00  0.67           H  
ATOM   1549 2HD2 LEU A  94       2.902  25.055   1.240  1.00  0.67           H  
ATOM   1550 3HD2 LEU A  94       1.374  25.787   1.751  1.00  0.67           H  
ATOM   1551  N   ARG A  95      -0.072  21.480   4.124  1.00  0.66           N  
ATOM   1552  CA  ARG A  95      -0.327  20.051   4.189  1.00  0.66           C  
ATOM   1553  C   ARG A  95      -1.675  19.685   3.583  1.00  0.66           C  
ATOM   1554  O   ARG A  95      -1.752  18.816   2.710  1.00  0.66           O  
ATOM   1555  CB  ARG A  95      -0.281  19.559   5.636  1.00  0.66           C  
ATOM   1556  CG  ARG A  95      -0.355  18.040   5.796  1.00  0.66           C  
ATOM   1557  CD  ARG A  95      -0.255  17.580   7.210  1.00  0.66           C  
ATOM   1558  NE  ARG A  95       1.048  17.894   7.831  1.00  0.66           N  
ATOM   1559  CZ  ARG A  95       2.203  17.182   7.655  1.00  0.66           C  
ATOM   1560  NH1 ARG A  95       2.259  16.144   6.864  1.00  0.66           N  
ATOM   1561  NH2 ARG A  95       3.308  17.523   8.282  1.00  0.66           N  
ATOM   1562  H   ARG A  95       0.046  22.000   4.995  1.00  0.66           H  
ATOM   1563  HA  ARG A  95       0.456  19.548   3.627  1.00  0.66           H  
ATOM   1564 1HB  ARG A  95       0.605  19.919   6.128  1.00  0.66           H  
ATOM   1565 2HB  ARG A  95      -1.129  19.984   6.176  1.00  0.66           H  
ATOM   1566 1HG  ARG A  95      -1.293  17.674   5.374  1.00  0.66           H  
ATOM   1567 2HG  ARG A  95       0.476  17.590   5.278  1.00  0.66           H  
ATOM   1568 1HD  ARG A  95      -1.037  18.062   7.796  1.00  0.66           H  
ATOM   1569 2HD  ARG A  95      -0.392  16.500   7.242  1.00  0.66           H  
ATOM   1570  HE  ARG A  95       1.083  18.687   8.458  1.00  0.66           H  
ATOM   1571 1HH1 ARG A  95       1.442  15.843   6.355  1.00  0.66           H  
ATOM   1572 2HH1 ARG A  95       3.169  15.652   6.769  1.00  0.66           H  
ATOM   1573 1HH2 ARG A  95       3.323  18.314   8.908  1.00  0.66           H  
ATOM   1574 2HH2 ARG A  95       4.156  16.950   8.117  1.00  0.66           H  
ATOM   1575  N   GLU A  96      -2.739  20.361   4.022  1.00  0.66           N  
ATOM   1576  CA  GLU A  96      -4.069  20.016   3.537  1.00  0.66           C  
ATOM   1577  C   GLU A  96      -4.251  20.443   2.083  1.00  0.66           C  
ATOM   1578  O   GLU A  96      -4.862  19.727   1.288  1.00  0.66           O  
ATOM   1579  CB  GLU A  96      -5.146  20.624   4.416  1.00  0.66           C  
ATOM   1580  CG  GLU A  96      -6.569  20.174   4.043  1.00  0.66           C  
ATOM   1581  CD  GLU A  96      -6.856  18.701   4.268  1.00  0.66           C  
ATOM   1582  OE1 GLU A  96      -6.163  18.066   5.042  1.00  0.66           O  
ATOM   1583  OE2 GLU A  96      -7.780  18.209   3.653  1.00  0.66           O  
ATOM   1584  H   GLU A  96      -2.631  21.103   4.719  1.00  0.66           H  
ATOM   1585  HA  GLU A  96      -4.176  18.939   3.584  1.00  0.66           H  
ATOM   1586 1HB  GLU A  96      -4.964  20.353   5.455  1.00  0.66           H  
ATOM   1587 2HB  GLU A  96      -5.087  21.707   4.349  1.00  0.66           H  
ATOM   1588 1HG  GLU A  96      -7.270  20.726   4.637  1.00  0.66           H  
ATOM   1589 2HG  GLU A  96      -6.751  20.419   2.999  1.00  0.66           H  
ATOM   1590  N   THR A  97      -3.709  21.601   1.725  1.00  0.66           N  
ATOM   1591  CA  THR A  97      -3.820  22.123   0.375  1.00  0.66           C  
ATOM   1592  C   THR A  97      -3.228  21.115  -0.610  1.00  0.66           C  
ATOM   1593  O   THR A  97      -3.831  20.801  -1.648  1.00  0.66           O  
ATOM   1594  CB  THR A  97      -3.088  23.471   0.303  1.00  0.66           C  
ATOM   1595  OG1 THR A  97      -3.718  24.400   1.176  1.00  0.66           O  
ATOM   1596  CG2 THR A  97      -3.065  23.999  -1.009  1.00  0.66           C  
ATOM   1597  H   THR A  97      -3.206  22.166   2.407  1.00  0.66           H  
ATOM   1598  HA  THR A  97      -4.874  22.269   0.137  1.00  0.66           H  
ATOM   1599  HB  THR A  97      -2.057  23.320   0.626  1.00  0.66           H  
ATOM   1600  HG1 THR A  97      -3.559  24.110   2.092  1.00  0.66           H  
ATOM   1601 1HG2 THR A  97      -2.523  24.913  -1.024  1.00  0.66           H  
ATOM   1602 2HG2 THR A  97      -2.575  23.297  -1.637  1.00  0.66           H  
ATOM   1603 3HG2 THR A  97      -4.073  24.169  -1.319  1.00  0.66           H  
ATOM   1604  N   THR A  98      -2.063  20.572  -0.253  1.00  0.67           N  
ATOM   1605  CA  THR A  98      -1.410  19.559  -1.055  1.00  0.67           C  
ATOM   1606  C   THR A  98      -2.242  18.271  -1.098  1.00  0.67           C  
ATOM   1607  O   THR A  98      -2.410  17.682  -2.172  1.00  0.67           O  
ATOM   1608  CB  THR A  98      -0.031  19.254  -0.511  1.00  0.67           C  
ATOM   1609  OG1 THR A  98       0.746  20.443  -0.522  1.00  0.67           O  
ATOM   1610  CG2 THR A  98       0.647  18.201  -1.363  1.00  0.67           C  
ATOM   1611  H   THR A  98      -1.594  20.880   0.602  1.00  0.67           H  
ATOM   1612  HA  THR A  98      -1.308  19.941  -2.071  1.00  0.67           H  
ATOM   1613  HB  THR A  98      -0.122  18.908   0.511  1.00  0.67           H  
ATOM   1614  HG1 THR A  98       0.442  21.017   0.223  1.00  0.67           H  
ATOM   1615 1HG2 THR A  98       1.622  17.997  -0.962  1.00  0.67           H  
ATOM   1616 2HG2 THR A  98       0.053  17.289  -1.349  1.00  0.67           H  
ATOM   1617 3HG2 THR A  98       0.744  18.560  -2.384  1.00  0.67           H  
ATOM   1618  N   ARG A  99      -2.801  17.841   0.049  1.00  0.68           N  
ATOM   1619  CA  ARG A  99      -3.608  16.614   0.090  1.00  0.68           C  
ATOM   1620  C   ARG A  99      -4.815  16.692  -0.836  1.00  0.68           C  
ATOM   1621  O   ARG A  99      -5.218  15.691  -1.431  1.00  0.68           O  
ATOM   1622  CB  ARG A  99      -4.152  16.314   1.485  1.00  0.68           C  
ATOM   1623  CG  ARG A  99      -3.181  15.791   2.550  1.00  0.68           C  
ATOM   1624  CD  ARG A  99      -3.903  15.693   3.856  1.00  0.68           C  
ATOM   1625  NE  ARG A  99      -3.133  15.097   4.941  1.00  0.68           N  
ATOM   1626  CZ  ARG A  99      -3.425  15.257   6.245  1.00  0.68           C  
ATOM   1627  NH1 ARG A  99      -4.431  16.028   6.637  1.00  0.68           N  
ATOM   1628  NH2 ARG A  99      -2.688  14.623   7.132  1.00  0.68           N  
ATOM   1629  H   ARG A  99      -2.632  18.349   0.919  1.00  0.68           H  
ATOM   1630  HA  ARG A  99      -2.974  15.790  -0.225  1.00  0.68           H  
ATOM   1631 1HB  ARG A  99      -4.607  17.218   1.886  1.00  0.68           H  
ATOM   1632 2HB  ARG A  99      -4.947  15.578   1.397  1.00  0.68           H  
ATOM   1633 1HG  ARG A  99      -2.801  14.806   2.268  1.00  0.68           H  
ATOM   1634 2HG  ARG A  99      -2.366  16.471   2.672  1.00  0.68           H  
ATOM   1635 1HD  ARG A  99      -4.190  16.691   4.169  1.00  0.68           H  
ATOM   1636 2HD  ARG A  99      -4.803  15.100   3.719  1.00  0.68           H  
ATOM   1637  HE  ARG A  99      -2.346  14.461   4.731  1.00  0.68           H  
ATOM   1638 1HH1 ARG A  99      -5.013  16.543   5.949  1.00  0.68           H  
ATOM   1639 2HH1 ARG A  99      -4.632  16.129   7.618  1.00  0.68           H  
ATOM   1640 1HH2 ARG A  99      -1.920  14.021   6.789  1.00  0.68           H  
ATOM   1641 2HH2 ARG A  99      -2.876  14.710   8.116  1.00  0.68           H  
ATOM   1642  N   LEU A 100      -5.355  17.900  -0.997  1.00  0.68           N  
ATOM   1643  CA  LEU A 100      -6.518  18.142  -1.838  1.00  0.68           C  
ATOM   1644  C   LEU A 100      -6.198  18.172  -3.331  1.00  0.68           C  
ATOM   1645  O   LEU A 100      -7.109  18.266  -4.151  1.00  0.68           O  
ATOM   1646  CB  LEU A 100      -7.180  19.457  -1.431  1.00  0.68           C  
ATOM   1647  CG  LEU A 100      -7.824  19.460  -0.050  1.00  0.68           C  
ATOM   1648  CD1 LEU A 100      -8.273  20.864   0.310  1.00  0.68           C  
ATOM   1649  CD2 LEU A 100      -8.992  18.514  -0.075  1.00  0.68           C  
ATOM   1650  H   LEU A 100      -4.979  18.675  -0.449  1.00  0.68           H  
ATOM   1651  HA  LEU A 100      -7.227  17.336  -1.664  1.00  0.68           H  
ATOM   1652 1HB  LEU A 100      -6.421  20.240  -1.445  1.00  0.68           H  
ATOM   1653 2HB  LEU A 100      -7.944  19.697  -2.160  1.00  0.68           H  
ATOM   1654  HG  LEU A 100      -7.111  19.125   0.695  1.00  0.68           H  
ATOM   1655 1HD1 LEU A 100      -8.728  20.851   1.289  1.00  0.68           H  
ATOM   1656 2HD1 LEU A 100      -7.410  21.531   0.321  1.00  0.68           H  
ATOM   1657 3HD1 LEU A 100      -8.991  21.208  -0.418  1.00  0.68           H  
ATOM   1658 1HD2 LEU A 100      -9.457  18.494   0.905  1.00  0.68           H  
ATOM   1659 2HD2 LEU A 100      -9.710  18.847  -0.824  1.00  0.68           H  
ATOM   1660 3HD2 LEU A 100      -8.639  17.514  -0.329  1.00  0.68           H  
ATOM   1661  N   GLY A 101      -4.923  18.068  -3.703  1.00  0.67           N  
ATOM   1662  CA  GLY A 101      -4.578  18.045  -5.116  1.00  0.67           C  
ATOM   1663  C   GLY A 101      -4.083  19.356  -5.729  1.00  0.67           C  
ATOM   1664  O   GLY A 101      -3.959  19.446  -6.950  1.00  0.67           O  
ATOM   1665  H   GLY A 101      -4.181  17.979  -3.011  1.00  0.67           H  
ATOM   1666 1HA  GLY A 101      -3.829  17.274  -5.274  1.00  0.67           H  
ATOM   1667 2HA  GLY A 101      -5.450  17.714  -5.660  1.00  0.67           H  
ATOM   1668  N   VAL A 102      -3.785  20.366  -4.920  1.00  0.65           N  
ATOM   1669  CA  VAL A 102      -3.289  21.636  -5.459  1.00  0.65           C  
ATOM   1670  C   VAL A 102      -1.938  21.480  -6.175  1.00  0.65           C  
ATOM   1671  O   VAL A 102      -1.041  20.750  -5.738  1.00  0.65           O  
ATOM   1672  CB  VAL A 102      -3.272  22.668  -4.338  1.00  0.65           C  
ATOM   1673  CG1 VAL A 102      -2.605  23.973  -4.724  1.00  0.65           C  
ATOM   1674  CG2 VAL A 102      -4.733  22.915  -3.993  1.00  0.65           C  
ATOM   1675  H   VAL A 102      -3.892  20.277  -3.905  1.00  0.65           H  
ATOM   1676  HA  VAL A 102      -4.011  21.991  -6.195  1.00  0.65           H  
ATOM   1677  HB  VAL A 102      -2.734  22.260  -3.505  1.00  0.65           H  
ATOM   1678 1HG1 VAL A 102      -2.636  24.667  -3.891  1.00  0.65           H  
ATOM   1679 2HG1 VAL A 102      -1.569  23.788  -4.992  1.00  0.65           H  
ATOM   1680 3HG1 VAL A 102      -3.119  24.409  -5.551  1.00  0.65           H  
ATOM   1681 1HG2 VAL A 102      -4.827  23.612  -3.209  1.00  0.65           H  
ATOM   1682 2HG2 VAL A 102      -5.243  23.302  -4.860  1.00  0.65           H  
ATOM   1683 3HG2 VAL A 102      -5.189  21.968  -3.695  1.00  0.65           H  
ATOM   1684  N   LYS A 103      -1.829  22.100  -7.349  1.00  0.64           N  
ATOM   1685  CA  LYS A 103      -0.635  22.005  -8.190  1.00  0.64           C  
ATOM   1686  C   LYS A 103       0.499  22.884  -7.708  1.00  0.64           C  
ATOM   1687  O   LYS A 103       1.669  22.504  -7.771  1.00  0.64           O  
ATOM   1688  CB  LYS A 103      -0.963  22.409  -9.623  1.00  0.64           C  
ATOM   1689  CG  LYS A 103       0.217  22.310 -10.592  1.00  0.64           C  
ATOM   1690  CD  LYS A 103      -0.206  22.645 -12.028  1.00  0.64           C  
ATOM   1691  CE  LYS A 103       0.975  22.547 -13.001  1.00  0.64           C  
ATOM   1692  NZ  LYS A 103       0.587  22.923 -14.392  1.00  0.64           N  
ATOM   1693  H   LYS A 103      -2.584  22.713  -7.647  1.00  0.64           H  
ATOM   1694  HA  LYS A 103      -0.288  20.973  -8.178  1.00  0.64           H  
ATOM   1695 1HB  LYS A 103      -1.769  21.783 -10.005  1.00  0.64           H  
ATOM   1696 2HB  LYS A 103      -1.318  23.443  -9.633  1.00  0.64           H  
ATOM   1697 1HG  LYS A 103       0.996  23.009 -10.276  1.00  0.64           H  
ATOM   1698 2HG  LYS A 103       0.626  21.300 -10.566  1.00  0.64           H  
ATOM   1699 1HD  LYS A 103      -0.981  21.948 -12.353  1.00  0.64           H  
ATOM   1700 2HD  LYS A 103      -0.618  23.654 -12.067  1.00  0.64           H  
ATOM   1701 1HE  LYS A 103       1.772  23.209 -12.665  1.00  0.64           H  
ATOM   1702 2HE  LYS A 103       1.344  21.521 -13.006  1.00  0.64           H  
ATOM   1703 1HZ  LYS A 103       1.376  22.844 -15.008  1.00  0.64           H  
ATOM   1704 2HZ  LYS A 103      -0.166  22.305 -14.725  1.00  0.64           H  
ATOM   1705 3HZ  LYS A 103       0.245  23.871 -14.404  1.00  0.64           H  
ATOM   1706  N   GLU A 104       0.149  24.082  -7.282  1.00  0.62           N  
ATOM   1707  CA  GLU A 104       1.148  25.063  -6.885  1.00  0.62           C  
ATOM   1708  C   GLU A 104       0.680  25.914  -5.721  1.00  0.62           C  
ATOM   1709  O   GLU A 104      -0.486  26.314  -5.669  1.00  0.62           O  
ATOM   1710  CB  GLU A 104       1.492  25.959  -8.083  1.00  0.62           C  
ATOM   1711  CG  GLU A 104       2.576  27.005  -7.831  1.00  0.62           C  
ATOM   1712  CD  GLU A 104       2.897  27.828  -9.046  1.00  0.62           C  
ATOM   1713  OE1 GLU A 104       3.349  27.295 -10.032  1.00  0.62           O  
ATOM   1714  OE2 GLU A 104       2.730  29.018  -8.974  1.00  0.62           O  
ATOM   1715  H   GLU A 104      -0.845  24.319  -7.276  1.00  0.62           H  
ATOM   1716  HA  GLU A 104       2.047  24.538  -6.568  1.00  0.62           H  
ATOM   1717 1HB  GLU A 104       1.835  25.330  -8.904  1.00  0.62           H  
ATOM   1718 2HB  GLU A 104       0.596  26.465  -8.423  1.00  0.62           H  
ATOM   1719 1HG  GLU A 104       2.249  27.674  -7.040  1.00  0.62           H  
ATOM   1720 2HG  GLU A 104       3.481  26.506  -7.488  1.00  0.62           H  
ATOM   1721  N   ILE A 105       1.594  26.167  -4.789  1.00  0.60           N  
ATOM   1722  CA  ILE A 105       1.325  27.034  -3.658  1.00  0.60           C  
ATOM   1723  C   ILE A 105       2.278  28.226  -3.679  1.00  0.60           C  
ATOM   1724  O   ILE A 105       3.504  28.067  -3.706  1.00  0.60           O  
ATOM   1725  CB  ILE A 105       1.465  26.291  -2.317  1.00  0.60           C  
ATOM   1726  CG1 ILE A 105       0.479  25.086  -2.283  1.00  0.60           C  
ATOM   1727  CG2 ILE A 105       1.141  27.284  -1.189  1.00  0.60           C  
ATOM   1728  CD1 ILE A 105       0.691  24.133  -1.121  1.00  0.60           C  
ATOM   1729  H   ILE A 105       2.525  25.778  -4.912  1.00  0.60           H  
ATOM   1730  HA  ILE A 105       0.308  27.411  -3.735  1.00  0.60           H  
ATOM   1731  HB  ILE A 105       2.478  25.902  -2.201  1.00  0.60           H  
ATOM   1732 1HG1 ILE A 105      -0.534  25.471  -2.241  1.00  0.60           H  
ATOM   1733 2HG1 ILE A 105       0.591  24.515  -3.201  1.00  0.60           H  
ATOM   1734 1HG2 ILE A 105       1.213  26.795  -0.249  1.00  0.60           H  
ATOM   1735 2HG2 ILE A 105       1.840  28.119  -1.215  1.00  0.60           H  
ATOM   1736 3HG2 ILE A 105       0.123  27.663  -1.323  1.00  0.60           H  
ATOM   1737 1HD1 ILE A 105      -0.033  23.315  -1.173  1.00  0.60           H  
ATOM   1738 2HD1 ILE A 105       1.699  23.719  -1.165  1.00  0.60           H  
ATOM   1739 3HD1 ILE A 105       0.559  24.667  -0.195  1.00  0.60           H  
ATOM   1740  N   VAL A 106       1.702  29.412  -3.682  1.00  0.60           N  
ATOM   1741  CA  VAL A 106       2.441  30.648  -3.706  1.00  0.60           C  
ATOM   1742  C   VAL A 106       2.128  31.425  -2.428  1.00  0.60           C  
ATOM   1743  O   VAL A 106       0.984  31.797  -2.211  1.00  0.60           O  
ATOM   1744  CB  VAL A 106       1.989  31.502  -4.884  1.00  0.60           C  
ATOM   1745  CG1 VAL A 106       2.792  32.778  -4.906  1.00  0.60           C  
ATOM   1746  CG2 VAL A 106       2.070  30.709  -6.170  1.00  0.60           C  
ATOM   1747  H   VAL A 106       0.693  29.451  -3.674  1.00  0.60           H  
ATOM   1748  HA  VAL A 106       3.497  30.438  -3.825  1.00  0.60           H  
ATOM   1749  HB  VAL A 106       0.962  31.780  -4.727  1.00  0.60           H  
ATOM   1750 1HG1 VAL A 106       2.441  33.397  -5.708  1.00  0.60           H  
ATOM   1751 2HG1 VAL A 106       2.661  33.302  -3.969  1.00  0.60           H  
ATOM   1752 3HG1 VAL A 106       3.852  32.549  -5.049  1.00  0.60           H  
ATOM   1753 1HG2 VAL A 106       1.722  31.315  -7.002  1.00  0.60           H  
ATOM   1754 2HG2 VAL A 106       3.072  30.401  -6.363  1.00  0.60           H  
ATOM   1755 3HG2 VAL A 106       1.438  29.825  -6.089  1.00  0.60           H  
ATOM   1756  N   PRO A 107       3.049  31.603  -1.515  1.00  0.61           N  
ATOM   1757  CA  PRO A 107       2.840  32.379  -0.329  1.00  0.61           C  
ATOM   1758  C   PRO A 107       2.581  33.825  -0.761  1.00  0.61           C  
ATOM   1759  O   PRO A 107       3.165  34.277  -1.754  1.00  0.61           O  
ATOM   1760  CB  PRO A 107       4.165  32.230   0.378  1.00  0.61           C  
ATOM   1761  CG  PRO A 107       4.812  31.026  -0.246  1.00  0.61           C  
ATOM   1762  CD  PRO A 107       4.340  30.999  -1.631  1.00  0.61           C  
ATOM   1763  HA  PRO A 107       2.004  31.967   0.255  1.00  0.61           H  
ATOM   1764 1HB  PRO A 107       4.706  33.152   0.296  1.00  0.61           H  
ATOM   1765 2HB  PRO A 107       3.989  32.050   1.410  1.00  0.61           H  
ATOM   1766 1HG  PRO A 107       5.884  31.152  -0.235  1.00  0.61           H  
ATOM   1767 2HG  PRO A 107       4.591  30.110   0.293  1.00  0.61           H  
ATOM   1768 1HD  PRO A 107       4.973  31.612  -2.276  1.00  0.61           H  
ATOM   1769 2HD  PRO A 107       4.297  29.943  -1.937  1.00  0.61           H  
ATOM   1770  N   LEU A 108       1.779  34.569  -0.027  1.00  0.64           N  
ATOM   1771  CA  LEU A 108       1.626  35.984  -0.346  1.00  0.64           C  
ATOM   1772  C   LEU A 108       2.181  36.891   0.731  1.00  0.64           C  
ATOM   1773  O   LEU A 108       2.036  36.661   1.943  1.00  0.64           O  
ATOM   1774  CB  LEU A 108       0.160  36.381  -0.604  1.00  0.64           C  
ATOM   1775  CG  LEU A 108      -0.531  35.762  -1.738  1.00  0.64           C  
ATOM   1776  CD1 LEU A 108      -2.018  36.176  -1.673  1.00  0.64           C  
ATOM   1777  CD2 LEU A 108       0.134  36.248  -3.022  1.00  0.64           C  
ATOM   1778  H   LEU A 108       1.280  34.148   0.746  1.00  0.64           H  
ATOM   1779  HA  LEU A 108       2.178  36.191  -1.259  1.00  0.64           H  
ATOM   1780 1HB  LEU A 108      -0.421  36.156   0.257  1.00  0.64           H  
ATOM   1781 2HB  LEU A 108       0.129  37.462  -0.758  1.00  0.64           H  
ATOM   1782  HG  LEU A 108      -0.465  34.679  -1.676  1.00  0.64           H  
ATOM   1783 1HD1 LEU A 108      -2.556  35.742  -2.485  1.00  0.64           H  
ATOM   1784 2HD1 LEU A 108      -2.452  35.821  -0.730  1.00  0.64           H  
ATOM   1785 3HD1 LEU A 108      -2.102  37.250  -1.723  1.00  0.64           H  
ATOM   1786 1HD2 LEU A 108      -0.361  35.825  -3.869  1.00  0.64           H  
ATOM   1787 2HD2 LEU A 108       0.076  37.336  -3.078  1.00  0.64           H  
ATOM   1788 3HD2 LEU A 108       1.188  35.945  -3.026  1.00  0.64           H  
ATOM   1789  N   LEU A 109       2.756  37.978   0.266  1.00  0.68           N  
ATOM   1790  CA  LEU A 109       3.201  39.042   1.133  1.00  0.68           C  
ATOM   1791  C   LEU A 109       2.171  40.144   0.993  1.00  0.68           C  
ATOM   1792  O   LEU A 109       2.237  40.941   0.051  1.00  0.68           O  
ATOM   1793  CB  LEU A 109       4.587  39.524   0.696  1.00  0.68           C  
ATOM   1794  CG  LEU A 109       5.673  38.442   0.674  1.00  0.68           C  
ATOM   1795  CD1 LEU A 109       6.944  38.986   0.049  1.00  0.68           C  
ATOM   1796  CD2 LEU A 109       5.943  37.994   2.094  1.00  0.68           C  
ATOM   1797  H   LEU A 109       2.877  38.069  -0.745  1.00  0.68           H  
ATOM   1798  HA  LEU A 109       3.227  38.699   2.166  1.00  0.68           H  
ATOM   1799 1HB  LEU A 109       4.511  39.938  -0.305  1.00  0.68           H  
ATOM   1800 2HB  LEU A 109       4.911  40.311   1.376  1.00  0.68           H  
ATOM   1801  HG  LEU A 109       5.328  37.604   0.076  1.00  0.68           H  
ATOM   1802 1HD1 LEU A 109       7.705  38.210   0.036  1.00  0.68           H  
ATOM   1803 2HD1 LEU A 109       6.736  39.306  -0.974  1.00  0.68           H  
ATOM   1804 3HD1 LEU A 109       7.301  39.832   0.634  1.00  0.68           H  
ATOM   1805 1HD2 LEU A 109       6.707  37.213   2.101  1.00  0.68           H  
ATOM   1806 2HD2 LEU A 109       6.291  38.842   2.685  1.00  0.68           H  
ATOM   1807 3HD2 LEU A 109       5.021  37.612   2.526  1.00  0.68           H  
ATOM   1808  N   THR A 110       1.179  40.155   1.881  1.00  0.73           N  
ATOM   1809  CA  THR A 110       0.099  41.115   1.743  1.00  0.73           C  
ATOM   1810  C   THR A 110       0.454  42.286   2.626  1.00  0.73           C  
ATOM   1811  O   THR A 110       1.373  42.199   3.448  1.00  0.73           O  
ATOM   1812  CB  THR A 110      -1.250  40.567   2.242  1.00  0.73           C  
ATOM   1813  OG1 THR A 110      -1.197  40.500   3.674  1.00  0.73           O  
ATOM   1814  CG2 THR A 110      -1.490  39.123   1.698  1.00  0.73           C  
ATOM   1815  H   THR A 110       1.147  39.489   2.659  1.00  0.73           H  
ATOM   1816  HA  THR A 110       0.018  41.463   0.716  1.00  0.73           H  
ATOM   1817  HB  THR A 110      -2.061  41.229   1.929  1.00  0.73           H  
ATOM   1818  HG1 THR A 110      -0.566  39.792   3.939  1.00  0.73           H  
ATOM   1819 1HG2 THR A 110      -2.439  38.742   2.083  1.00  0.73           H  
ATOM   1820 2HG2 THR A 110      -1.521  39.127   0.625  1.00  0.73           H  
ATOM   1821 3HG2 THR A 110      -0.678  38.473   2.031  1.00  0.73           H  
ATOM   1822  N   ALA A 111      -0.333  43.342   2.551  1.00  0.78           N  
ATOM   1823  CA  ALA A 111      -0.134  44.515   3.395  1.00  0.78           C  
ATOM   1824  C   ALA A 111      -0.246  44.192   4.889  1.00  0.78           C  
ATOM   1825  O   ALA A 111       0.151  45.005   5.725  1.00  0.78           O  
ATOM   1826  CB  ALA A 111      -1.143  45.587   3.050  1.00  0.78           C  
ATOM   1827  H   ALA A 111      -1.081  43.346   1.851  1.00  0.78           H  
ATOM   1828  HA  ALA A 111       0.870  44.894   3.208  1.00  0.78           H  
ATOM   1829 1HB  ALA A 111      -0.969  46.467   3.663  1.00  0.78           H  
ATOM   1830 2HB  ALA A 111      -1.051  45.851   1.995  1.00  0.78           H  
ATOM   1831 3HB  ALA A 111      -2.137  45.200   3.237  1.00  0.78           H  
ATOM   1832  N   ARG A 112      -0.872  43.061   5.235  1.00  0.84           N  
ATOM   1833  CA  ARG A 112      -1.083  42.689   6.616  1.00  0.84           C  
ATOM   1834  C   ARG A 112      -0.340  41.407   7.028  1.00  0.84           C  
ATOM   1835  O   ARG A 112      -0.644  40.839   8.077  1.00  0.84           O  
ATOM   1836  CB  ARG A 112      -2.576  42.553   6.861  1.00  0.84           C  
ATOM   1837  CG  ARG A 112      -3.362  43.866   6.648  1.00  0.84           C  
ATOM   1838  CD  ARG A 112      -4.831  43.726   6.883  1.00  0.84           C  
ATOM   1839  NE  ARG A 112      -5.518  45.005   6.731  1.00  0.84           N  
ATOM   1840  CZ  ARG A 112      -6.851  45.204   6.857  1.00  0.84           C  
ATOM   1841  NH1 ARG A 112      -7.657  44.206   7.133  1.00  0.84           N  
ATOM   1842  NH2 ARG A 112      -7.352  46.425   6.706  1.00  0.84           N  
ATOM   1843  H   ARG A 112      -1.161  42.389   4.526  1.00  0.84           H  
ATOM   1844  HA  ARG A 112      -0.716  43.501   7.244  1.00  0.84           H  
ATOM   1845 1HB  ARG A 112      -2.995  41.796   6.190  1.00  0.84           H  
ATOM   1846 2HB  ARG A 112      -2.751  42.221   7.883  1.00  0.84           H  
ATOM   1847 1HG  ARG A 112      -2.978  44.626   7.329  1.00  0.84           H  
ATOM   1848 2HG  ARG A 112      -3.224  44.200   5.621  1.00  0.84           H  
ATOM   1849 1HD  ARG A 112      -5.260  43.017   6.170  1.00  0.84           H  
ATOM   1850 2HD  ARG A 112      -5.002  43.375   7.890  1.00  0.84           H  
ATOM   1851  HE  ARG A 112      -4.947  45.810   6.528  1.00  0.84           H  
ATOM   1852 1HH1 ARG A 112      -7.293  43.252   7.270  1.00  0.84           H  
ATOM   1853 2HH1 ARG A 112      -8.644  44.365   7.218  1.00  0.84           H  
ATOM   1854 1HH2 ARG A 112      -6.744  47.206   6.511  1.00  0.84           H  
ATOM   1855 2HH2 ARG A 112      -8.345  46.573   6.804  1.00  0.84           H  
ATOM   1856  N   THR A 113       0.629  40.951   6.220  1.00  0.89           N  
ATOM   1857  CA  THR A 113       1.382  39.734   6.561  1.00  0.89           C  
ATOM   1858  C   THR A 113       2.550  40.033   7.522  1.00  0.89           C  
ATOM   1859  O   THR A 113       3.410  40.849   7.196  1.00  0.89           O  
ATOM   1860  CB  THR A 113       1.896  39.047   5.266  1.00  0.89           C  
ATOM   1861  OG1 THR A 113       0.758  38.622   4.480  1.00  0.89           O  
ATOM   1862  CG2 THR A 113       2.792  37.870   5.520  1.00  0.89           C  
ATOM   1863  H   THR A 113       0.854  41.457   5.361  1.00  0.89           H  
ATOM   1864  HA  THR A 113       0.688  39.041   7.008  1.00  0.89           H  
ATOM   1865  HB  THR A 113       2.458  39.784   4.686  1.00  0.89           H  
ATOM   1866  HG1 THR A 113       0.251  37.959   5.052  1.00  0.89           H  
ATOM   1867 1HG2 THR A 113       3.113  37.449   4.568  1.00  0.89           H  
ATOM   1868 2HG2 THR A 113       3.644  38.188   6.066  1.00  0.89           H  
ATOM   1869 3HG2 THR A 113       2.243  37.119   6.089  1.00  0.89           H  
ATOM   1870  N   PRO A 114       2.603  39.423   8.739  1.00  0.94           N  
ATOM   1871  CA  PRO A 114       3.673  39.594   9.722  1.00  0.94           C  
ATOM   1872  C   PRO A 114       5.049  39.353   9.121  1.00  0.94           C  
ATOM   1873  O   PRO A 114       6.027  40.046   9.408  1.00  0.94           O  
ATOM   1874  CB  PRO A 114       3.342  38.503  10.749  1.00  0.94           C  
ATOM   1875  CG  PRO A 114       1.846  38.347  10.666  1.00  0.94           C  
ATOM   1876  CD  PRO A 114       1.522  38.507   9.191  1.00  0.94           C  
ATOM   1877  HA  PRO A 114       3.605  40.600  10.164  1.00  0.94           H  
ATOM   1878 1HB  PRO A 114       3.880  37.574  10.499  1.00  0.94           H  
ATOM   1879 2HB  PRO A 114       3.685  38.811  11.747  1.00  0.94           H  
ATOM   1880 1HG  PRO A 114       1.545  37.361  11.050  1.00  0.94           H  
ATOM   1881 2HG  PRO A 114       1.344  39.099  11.291  1.00  0.94           H  
ATOM   1882 1HD  PRO A 114       1.562  37.535   8.657  1.00  0.94           H  
ATOM   1883 2HD  PRO A 114       0.534  38.973   9.130  1.00  0.94           H  
ATOM   1884  N   LEU A 115       5.113  38.391   8.209  1.00  0.96           N  
ATOM   1885  CA  LEU A 115       6.364  38.067   7.562  1.00  0.96           C  
ATOM   1886  C   LEU A 115       6.568  38.975   6.373  1.00  0.96           C  
ATOM   1887  O   LEU A 115       6.372  38.586   5.226  1.00  0.96           O  
ATOM   1888  CB  LEU A 115       6.405  36.596   7.149  1.00  0.96           C  
ATOM   1889  CG  LEU A 115       7.781  36.093   6.759  1.00  0.96           C  
ATOM   1890  CD1 LEU A 115       7.854  34.590   6.923  1.00  0.96           C  
ATOM   1891  CD2 LEU A 115       8.054  36.482   5.325  1.00  0.96           C  
ATOM   1892  H   LEU A 115       4.287  37.857   7.981  1.00  0.96           H  
ATOM   1893  HA  LEU A 115       7.177  38.242   8.265  1.00  0.96           H  
ATOM   1894 1HB  LEU A 115       6.037  35.986   7.972  1.00  0.96           H  
ATOM   1895 2HB  LEU A 115       5.743  36.455   6.293  1.00  0.96           H  
ATOM   1896  HG  LEU A 115       8.527  36.540   7.414  1.00  0.96           H  
ATOM   1897 1HD1 LEU A 115       8.831  34.255   6.666  1.00  0.96           H  
ATOM   1898 2HD1 LEU A 115       7.650  34.324   7.959  1.00  0.96           H  
ATOM   1899 3HD1 LEU A 115       7.147  34.123   6.286  1.00  0.96           H  
ATOM   1900 1HD2 LEU A 115       9.027  36.122   5.045  1.00  0.96           H  
ATOM   1901 2HD2 LEU A 115       7.313  36.040   4.681  1.00  0.96           H  
ATOM   1902 3HD2 LEU A 115       8.020  37.559   5.222  1.00  0.96           H  
ATOM   1903  N   ASN A 116       6.989  40.192   6.667  1.00  0.97           N  
ATOM   1904  CA  ASN A 116       7.159  41.241   5.665  1.00  0.97           C  
ATOM   1905  C   ASN A 116       8.535  41.228   4.990  1.00  0.97           C  
ATOM   1906  O   ASN A 116       8.882  42.143   4.243  1.00  0.97           O  
ATOM   1907  CB  ASN A 116       6.869  42.589   6.297  1.00  0.97           C  
ATOM   1908  CG  ASN A 116       7.847  42.966   7.393  1.00  0.97           C  
ATOM   1909  OD1 ASN A 116       8.817  42.255   7.680  1.00  0.97           O  
ATOM   1910  ND2 ASN A 116       7.593  44.089   8.023  1.00  0.97           N  
ATOM   1911  H   ASN A 116       7.101  40.400   7.661  1.00  0.97           H  
ATOM   1912  HA  ASN A 116       6.420  41.076   4.880  1.00  0.97           H  
ATOM   1913 1HB  ASN A 116       6.885  43.361   5.530  1.00  0.97           H  
ATOM   1914 2HB  ASN A 116       5.862  42.570   6.723  1.00  0.97           H  
ATOM   1915 1HD2 ASN A 116       8.194  44.394   8.762  1.00  0.97           H  
ATOM   1916 2HD2 ASN A 116       6.795  44.633   7.769  1.00  0.97           H  
ATOM   1917  N   ASP A 117       9.306  40.182   5.249  1.00  0.95           N  
ATOM   1918  CA  ASP A 117      10.634  40.005   4.684  1.00  0.95           C  
ATOM   1919  C   ASP A 117      10.775  38.586   4.171  1.00  0.95           C  
ATOM   1920  O   ASP A 117      10.869  37.618   4.933  1.00  0.95           O  
ATOM   1921  CB  ASP A 117      11.734  40.351   5.689  1.00  0.95           C  
ATOM   1922  CG  ASP A 117      13.179  40.275   5.097  1.00  0.95           C  
ATOM   1923  OD1 ASP A 117      13.386  39.654   4.054  1.00  0.95           O  
ATOM   1924  OD2 ASP A 117      14.057  40.857   5.697  1.00  0.95           O  
ATOM   1925  H   ASP A 117       8.938  39.479   5.871  1.00  0.95           H  
ATOM   1926  HA  ASP A 117      10.742  40.680   3.835  1.00  0.95           H  
ATOM   1927 1HB  ASP A 117      11.563  41.362   6.070  1.00  0.95           H  
ATOM   1928 2HB  ASP A 117      11.672  39.670   6.540  1.00  0.95           H  
ATOM   1929  N   LEU A 118      10.842  38.474   2.853  1.00  0.92           N  
ATOM   1930  CA  LEU A 118      10.858  37.193   2.181  1.00  0.92           C  
ATOM   1931  C   LEU A 118      12.018  36.341   2.684  1.00  0.92           C  
ATOM   1932  O   LEU A 118      11.947  35.117   2.613  1.00  0.92           O  
ATOM   1933  CB  LEU A 118      10.977  37.365   0.665  1.00  0.92           C  
ATOM   1934  CG  LEU A 118      10.767  36.067  -0.147  1.00  0.92           C  
ATOM   1935  CD1 LEU A 118      10.322  36.440  -1.570  1.00  0.92           C  
ATOM   1936  CD2 LEU A 118      12.027  35.220  -0.145  1.00  0.92           C  
ATOM   1937  H   LEU A 118      10.827  39.320   2.302  1.00  0.92           H  
ATOM   1938  HA  LEU A 118       9.924  36.677   2.402  1.00  0.92           H  
ATOM   1939 1HB  LEU A 118      10.237  38.090   0.336  1.00  0.92           H  
ATOM   1940 2HB  LEU A 118      11.971  37.752   0.434  1.00  0.92           H  
ATOM   1941  HG  LEU A 118       9.984  35.504   0.305  1.00  0.92           H  
ATOM   1942 1HD1 LEU A 118      10.139  35.548  -2.158  1.00  0.92           H  
ATOM   1943 2HD1 LEU A 118       9.407  37.029  -1.529  1.00  0.92           H  
ATOM   1944 3HD1 LEU A 118      11.101  37.024  -2.050  1.00  0.92           H  
ATOM   1945 1HD2 LEU A 118      11.852  34.303  -0.714  1.00  0.92           H  
ATOM   1946 2HD2 LEU A 118      12.835  35.782  -0.602  1.00  0.92           H  
ATOM   1947 3HD2 LEU A 118      12.294  34.968   0.867  1.00  0.92           H  
ATOM   1948  N   ALA A 119      13.113  36.963   3.136  1.00  0.87           N  
ATOM   1949  CA  ALA A 119      14.257  36.203   3.617  1.00  0.87           C  
ATOM   1950  C   ALA A 119      13.860  35.282   4.777  1.00  0.87           C  
ATOM   1951  O   ALA A 119      14.393  34.176   4.908  1.00  0.87           O  
ATOM   1952  CB  ALA A 119      15.351  37.144   4.076  1.00  0.87           C  
ATOM   1953  H   ALA A 119      13.132  37.988   3.220  1.00  0.87           H  
ATOM   1954  HA  ALA A 119      14.626  35.589   2.798  1.00  0.87           H  
ATOM   1955 1HB  ALA A 119      16.208  36.570   4.417  1.00  0.87           H  
ATOM   1956 2HB  ALA A 119      15.645  37.791   3.252  1.00  0.87           H  
ATOM   1957 3HB  ALA A 119      14.972  37.757   4.897  1.00  0.87           H  
ATOM   1958  N   GLU A 120      12.923  35.734   5.624  1.00  0.81           N  
ATOM   1959  CA  GLU A 120      12.490  34.920   6.752  1.00  0.81           C  
ATOM   1960  C   GLU A 120      11.699  33.751   6.219  1.00  0.81           C  
ATOM   1961  O   GLU A 120      11.700  32.646   6.772  1.00  0.81           O  
ATOM   1962  CB  GLU A 120      11.642  35.717   7.734  1.00  0.81           C  
ATOM   1963  CG  GLU A 120      12.396  36.786   8.507  1.00  0.81           C  
ATOM   1964  CD  GLU A 120      13.557  36.237   9.342  1.00  0.81           C  
ATOM   1965  OE1 GLU A 120      13.392  35.238  10.024  1.00  0.81           O  
ATOM   1966  OE2 GLU A 120      14.609  36.830   9.293  1.00  0.81           O  
ATOM   1967  H   GLU A 120      12.471  36.632   5.453  1.00  0.81           H  
ATOM   1968  HA  GLU A 120      13.371  34.539   7.270  1.00  0.81           H  
ATOM   1969 1HB  GLU A 120      10.858  36.224   7.181  1.00  0.81           H  
ATOM   1970 2HB  GLU A 120      11.159  35.051   8.440  1.00  0.81           H  
ATOM   1971 1HG  GLU A 120      12.787  37.516   7.793  1.00  0.81           H  
ATOM   1972 2HG  GLU A 120      11.696  37.302   9.162  1.00  0.81           H  
ATOM   1973  N   TRP A 121      10.969  33.996   5.143  1.00  0.77           N  
ATOM   1974  CA  TRP A 121      10.238  32.896   4.541  1.00  0.77           C  
ATOM   1975  C   TRP A 121      11.234  31.885   3.994  1.00  0.77           C  
ATOM   1976  O   TRP A 121      11.131  30.688   4.258  1.00  0.77           O  
ATOM   1977  CB  TRP A 121       9.307  33.354   3.427  1.00  0.77           C  
ATOM   1978  CG  TRP A 121       8.596  32.224   2.786  1.00  0.77           C  
ATOM   1979  CD1 TRP A 121       7.420  31.667   3.169  1.00  0.77           C  
ATOM   1980  CD2 TRP A 121       9.033  31.479   1.624  1.00  0.77           C  
ATOM   1981  NE1 TRP A 121       7.093  30.642   2.328  1.00  0.77           N  
ATOM   1982  CE2 TRP A 121       8.069  30.513   1.378  1.00  0.77           C  
ATOM   1983  CE3 TRP A 121      10.150  31.565   0.777  1.00  0.77           C  
ATOM   1984  CZ2 TRP A 121       8.168  29.633   0.327  1.00  0.77           C  
ATOM   1985  CZ3 TRP A 121      10.249  30.682  -0.285  1.00  0.77           C  
ATOM   1986  CH2 TRP A 121       9.274  29.730  -0.507  1.00  0.77           C  
ATOM   1987  H   TRP A 121      10.966  34.945   4.753  1.00  0.77           H  
ATOM   1988  HA  TRP A 121       9.641  32.406   5.309  1.00  0.77           H  
ATOM   1989 1HB  TRP A 121       8.573  34.042   3.819  1.00  0.77           H  
ATOM   1990 2HB  TRP A 121       9.867  33.873   2.663  1.00  0.77           H  
ATOM   1991  HD1 TRP A 121       6.824  31.982   4.020  1.00  0.77           H  
ATOM   1992  HE1 TRP A 121       6.266  30.067   2.406  1.00  0.77           H  
ATOM   1993  HE3 TRP A 121      10.915  32.319   0.943  1.00  0.77           H  
ATOM   1994  HZ2 TRP A 121       7.410  28.901   0.145  1.00  0.77           H  
ATOM   1995  HZ3 TRP A 121      11.116  30.757  -0.933  1.00  0.77           H  
ATOM   1996  HH2 TRP A 121       9.373  29.046  -1.352  1.00  0.77           H  
ATOM   1997  N   ARG A 122      12.243  32.392   3.274  1.00  0.73           N  
ATOM   1998  CA  ARG A 122      13.263  31.568   2.630  1.00  0.73           C  
ATOM   1999  C   ARG A 122      13.947  30.651   3.641  1.00  0.73           C  
ATOM   2000  O   ARG A 122      14.155  29.459   3.397  1.00  0.73           O  
ATOM   2001  CB  ARG A 122      14.296  32.438   1.939  1.00  0.73           C  
ATOM   2002  CG  ARG A 122      15.258  31.684   1.048  1.00  0.73           C  
ATOM   2003  CD  ARG A 122      16.260  32.581   0.371  1.00  0.73           C  
ATOM   2004  NE  ARG A 122      15.632  33.592  -0.490  1.00  0.73           N  
ATOM   2005  CZ  ARG A 122      15.154  33.358  -1.736  1.00  0.73           C  
ATOM   2006  NH1 ARG A 122      15.207  32.143  -2.235  1.00  0.73           N  
ATOM   2007  NH2 ARG A 122      14.628  34.352  -2.446  1.00  0.73           N  
ATOM   2008  H   ARG A 122      12.271  33.399   3.134  1.00  0.73           H  
ATOM   2009  HA  ARG A 122      12.790  30.970   1.864  1.00  0.73           H  
ATOM   2010 1HB  ARG A 122      13.794  33.186   1.339  1.00  0.73           H  
ATOM   2011 2HB  ARG A 122      14.886  32.962   2.686  1.00  0.73           H  
ATOM   2012 1HG  ARG A 122      15.805  30.959   1.651  1.00  0.73           H  
ATOM   2013 2HG  ARG A 122      14.693  31.159   0.276  1.00  0.73           H  
ATOM   2014 1HD  ARG A 122      16.842  33.101   1.133  1.00  0.73           H  
ATOM   2015 2HD  ARG A 122      16.928  31.980  -0.244  1.00  0.73           H  
ATOM   2016  HE  ARG A 122      15.571  34.536  -0.134  1.00  0.73           H  
ATOM   2017 1HH1 ARG A 122      15.600  31.391  -1.698  1.00  0.73           H  
ATOM   2018 2HH1 ARG A 122      14.836  31.955  -3.179  1.00  0.73           H  
ATOM   2019 1HH2 ARG A 122      14.616  35.291  -2.080  1.00  0.73           H  
ATOM   2020 2HH2 ARG A 122      14.229  34.168  -3.386  1.00  0.73           H  
ATOM   2021  N   ALA A 123      14.211  31.189   4.825  1.00  0.70           N  
ATOM   2022  CA  ALA A 123      14.852  30.470   5.915  1.00  0.70           C  
ATOM   2023  C   ALA A 123      14.092  29.210   6.343  1.00  0.70           C  
ATOM   2024  O   ALA A 123      14.686  28.279   6.892  1.00  0.70           O  
ATOM   2025  CB  ALA A 123      14.972  31.390   7.116  1.00  0.70           C  
ATOM   2026  H   ALA A 123      14.014  32.182   4.956  1.00  0.70           H  
ATOM   2027  HA  ALA A 123      15.843  30.173   5.579  1.00  0.70           H  
ATOM   2028 1HB  ALA A 123      15.482  30.870   7.923  1.00  0.70           H  
ATOM   2029 2HB  ALA A 123      15.535  32.281   6.837  1.00  0.70           H  
ATOM   2030 3HB  ALA A 123      13.978  31.681   7.445  1.00  0.70           H  
ATOM   2031  N   ARG A 124      12.774  29.206   6.160  1.00  0.68           N  
ATOM   2032  CA  ARG A 124      11.913  28.123   6.599  1.00  0.68           C  
ATOM   2033  C   ARG A 124      11.426  27.243   5.449  1.00  0.68           C  
ATOM   2034  O   ARG A 124      10.622  26.321   5.644  1.00  0.68           O  
ATOM   2035  CB  ARG A 124      10.733  28.749   7.312  1.00  0.68           C  
ATOM   2036  CG  ARG A 124      11.111  29.460   8.622  1.00  0.68           C  
ATOM   2037  CD  ARG A 124      10.053  30.397   9.078  1.00  0.68           C  
ATOM   2038  NE  ARG A 124      10.355  30.983  10.389  1.00  0.68           N  
ATOM   2039  CZ  ARG A 124      11.208  32.014  10.633  1.00  0.68           C  
ATOM   2040  NH1 ARG A 124      11.872  32.611   9.667  1.00  0.68           N  
ATOM   2041  NH2 ARG A 124      11.372  32.433  11.878  1.00  0.68           N  
ATOM   2042  H   ARG A 124      12.331  29.977   5.662  1.00  0.68           H  
ATOM   2043  HA  ARG A 124      12.468  27.504   7.303  1.00  0.68           H  
ATOM   2044 1HB  ARG A 124      10.274  29.492   6.655  1.00  0.68           H  
ATOM   2045 2HB  ARG A 124       9.989  27.986   7.533  1.00  0.68           H  
ATOM   2046 1HG  ARG A 124      11.279  28.719   9.402  1.00  0.68           H  
ATOM   2047 2HG  ARG A 124      12.021  30.039   8.465  1.00  0.68           H  
ATOM   2048 1HD  ARG A 124       9.957  31.211   8.353  1.00  0.68           H  
ATOM   2049 2HD  ARG A 124       9.107  29.867   9.152  1.00  0.68           H  
ATOM   2050  HE  ARG A 124       9.883  30.581  11.186  1.00  0.68           H  
ATOM   2051 1HH1 ARG A 124      11.768  32.323   8.685  1.00  0.68           H  
ATOM   2052 2HH1 ARG A 124      12.497  33.399   9.896  1.00  0.68           H  
ATOM   2053 1HH2 ARG A 124      10.870  31.989  12.631  1.00  0.68           H  
ATOM   2054 2HH2 ARG A 124      12.002  33.202  12.073  1.00  0.68           H  
ATOM   2055  N   VAL A 125      11.969  27.458   4.259  1.00  0.67           N  
ATOM   2056  CA  VAL A 125      11.497  26.714   3.111  1.00  0.67           C  
ATOM   2057  C   VAL A 125      11.619  25.209   3.190  1.00  0.67           C  
ATOM   2058  O   VAL A 125      10.652  24.544   2.842  1.00  0.67           O  
ATOM   2059  CB  VAL A 125      12.115  27.237   1.832  1.00  0.67           C  
ATOM   2060  CG1 VAL A 125      11.803  26.332   0.690  1.00  0.67           C  
ATOM   2061  CG2 VAL A 125      11.559  28.477   1.624  1.00  0.67           C  
ATOM   2062  H   VAL A 125      12.676  28.188   4.129  1.00  0.67           H  
ATOM   2063  HA  VAL A 125      10.439  26.935   3.015  1.00  0.67           H  
ATOM   2064  HB  VAL A 125      13.181  27.338   1.925  1.00  0.67           H  
ATOM   2065 1HG1 VAL A 125      12.223  26.736  -0.230  1.00  0.67           H  
ATOM   2066 2HG1 VAL A 125      12.237  25.350   0.879  1.00  0.67           H  
ATOM   2067 3HG1 VAL A 125      10.730  26.240   0.585  1.00  0.67           H  
ATOM   2068 1HG2 VAL A 125      11.982  28.893   0.723  1.00  0.67           H  
ATOM   2069 2HG2 VAL A 125      10.492  28.361   1.538  1.00  0.67           H  
ATOM   2070 3HG2 VAL A 125      11.776  29.094   2.465  1.00  0.67           H  
ATOM   2071  N   PRO A 126      12.737  24.610   3.634  1.00  0.66           N  
ATOM   2072  CA  PRO A 126      12.872  23.174   3.747  1.00  0.66           C  
ATOM   2073  C   PRO A 126      11.786  22.561   4.638  1.00  0.66           C  
ATOM   2074  O   PRO A 126      11.452  21.382   4.500  1.00  0.66           O  
ATOM   2075  CB  PRO A 126      14.261  23.025   4.377  1.00  0.66           C  
ATOM   2076  CG  PRO A 126      14.999  24.283   3.986  1.00  0.66           C  
ATOM   2077  CD  PRO A 126      13.953  25.361   4.037  1.00  0.66           C  
ATOM   2078  HA  PRO A 126      12.844  22.732   2.738  1.00  0.66           H  
ATOM   2079 1HB  PRO A 126      14.163  22.910   5.467  1.00  0.66           H  
ATOM   2080 2HB  PRO A 126      14.744  22.113   3.999  1.00  0.66           H  
ATOM   2081 1HG  PRO A 126      15.834  24.469   4.679  1.00  0.66           H  
ATOM   2082 2HG  PRO A 126      15.434  24.169   2.982  1.00  0.66           H  
ATOM   2083 1HD  PRO A 126      13.872  25.728   5.070  1.00  0.66           H  
ATOM   2084 2HD  PRO A 126      14.231  26.137   3.345  1.00  0.66           H  
ATOM   2085  N   GLU A 127      11.204  23.344   5.561  1.00  0.65           N  
ATOM   2086  CA  GLU A 127      10.165  22.776   6.399  1.00  0.65           C  
ATOM   2087  C   GLU A 127       8.895  22.761   5.577  1.00  0.65           C  
ATOM   2088  O   GLU A 127       8.145  21.783   5.555  1.00  0.65           O  
ATOM   2089  CB  GLU A 127       9.974  23.570   7.697  1.00  0.65           C  
ATOM   2090  CG  GLU A 127       8.956  22.925   8.661  1.00  0.65           C  
ATOM   2091  CD  GLU A 127       8.877  23.592  10.021  1.00  0.65           C  
ATOM   2092  OE1 GLU A 127       9.567  24.559  10.244  1.00  0.65           O  
ATOM   2093  OE2 GLU A 127       8.137  23.109  10.845  1.00  0.65           O  
ATOM   2094  H   GLU A 127      11.424  24.332   5.664  1.00  0.65           H  
ATOM   2095  HA  GLU A 127      10.427  21.750   6.654  1.00  0.65           H  
ATOM   2096 1HB  GLU A 127      10.928  23.666   8.212  1.00  0.65           H  
ATOM   2097 2HB  GLU A 127       9.623  24.578   7.459  1.00  0.65           H  
ATOM   2098 1HG  GLU A 127       7.970  22.964   8.195  1.00  0.65           H  
ATOM   2099 2HG  GLU A 127       9.218  21.877   8.792  1.00  0.65           H  
ATOM   2100  N   TYR A 128       8.670  23.852   4.853  1.00  0.64           N  
ATOM   2101  CA  TYR A 128       7.466  23.965   4.054  1.00  0.64           C  
ATOM   2102  C   TYR A 128       7.452  22.878   2.982  1.00  0.64           C  
ATOM   2103  O   TYR A 128       6.430  22.221   2.753  1.00  0.64           O  
ATOM   2104  CB  TYR A 128       7.451  25.332   3.380  1.00  0.64           C  
ATOM   2105  CG  TYR A 128       7.418  26.463   4.338  1.00  0.64           C  
ATOM   2106  CD1 TYR A 128       7.917  27.704   4.001  1.00  0.64           C  
ATOM   2107  CD2 TYR A 128       6.923  26.245   5.566  1.00  0.64           C  
ATOM   2108  CE1 TYR A 128       7.893  28.718   4.936  1.00  0.64           C  
ATOM   2109  CE2 TYR A 128       6.885  27.248   6.500  1.00  0.64           C  
ATOM   2110  CZ  TYR A 128       7.360  28.481   6.190  1.00  0.64           C  
ATOM   2111  OH  TYR A 128       7.309  29.483   7.133  1.00  0.64           O  
ATOM   2112  H   TYR A 128       9.337  24.625   4.897  1.00  0.64           H  
ATOM   2113  HA  TYR A 128       6.596  23.836   4.697  1.00  0.64           H  
ATOM   2114 1HB  TYR A 128       8.338  25.439   2.771  1.00  0.64           H  
ATOM   2115 2HB  TYR A 128       6.595  25.412   2.731  1.00  0.64           H  
ATOM   2116  HD1 TYR A 128       8.335  27.881   3.012  1.00  0.64           H  
ATOM   2117  HD2 TYR A 128       6.558  25.264   5.793  1.00  0.64           H  
ATOM   2118  HE1 TYR A 128       8.293  29.690   4.694  1.00  0.64           H  
ATOM   2119  HE2 TYR A 128       6.476  27.062   7.490  1.00  0.64           H  
ATOM   2120  HH  TYR A 128       6.902  29.142   7.936  1.00  0.64           H  
ATOM   2121  N   GLU A 129       8.617  22.655   2.362  1.00  0.64           N  
ATOM   2122  CA  GLU A 129       8.748  21.647   1.323  1.00  0.64           C  
ATOM   2123  C   GLU A 129       8.564  20.245   1.886  1.00  0.64           C  
ATOM   2124  O   GLU A 129       7.902  19.409   1.264  1.00  0.64           O  
ATOM   2125  CB  GLU A 129      10.109  21.756   0.631  1.00  0.64           C  
ATOM   2126  CG  GLU A 129      10.294  22.989  -0.238  1.00  0.64           C  
ATOM   2127  CD  GLU A 129      11.688  23.080  -0.835  1.00  0.64           C  
ATOM   2128  OE1 GLU A 129      12.527  22.292  -0.463  1.00  0.64           O  
ATOM   2129  OE2 GLU A 129      11.910  23.935  -1.662  1.00  0.64           O  
ATOM   2130  H   GLU A 129       9.420  23.230   2.609  1.00  0.64           H  
ATOM   2131  HA  GLU A 129       7.970  21.819   0.580  1.00  0.64           H  
ATOM   2132 1HB  GLU A 129      10.891  21.772   1.392  1.00  0.64           H  
ATOM   2133 2HB  GLU A 129      10.274  20.876   0.013  1.00  0.64           H  
ATOM   2134 1HG  GLU A 129       9.558  22.978  -1.041  1.00  0.64           H  
ATOM   2135 2HG  GLU A 129      10.105  23.861   0.375  1.00  0.64           H  
ATOM   2136  N   ARG A 130       9.112  19.990   3.085  1.00  0.63           N  
ATOM   2137  CA  ARG A 130       8.960  18.689   3.718  1.00  0.63           C  
ATOM   2138  C   ARG A 130       7.493  18.384   3.935  1.00  0.63           C  
ATOM   2139  O   ARG A 130       7.019  17.302   3.583  1.00  0.63           O  
ATOM   2140  CB  ARG A 130       9.678  18.637   5.055  1.00  0.63           C  
ATOM   2141  CG  ARG A 130       9.642  17.286   5.731  1.00  0.63           C  
ATOM   2142  CD  ARG A 130      10.335  17.295   7.040  1.00  0.63           C  
ATOM   2143  NE  ARG A 130      11.749  17.647   6.915  1.00  0.63           N  
ATOM   2144  CZ  ARG A 130      12.711  16.798   6.491  1.00  0.63           C  
ATOM   2145  NH1 ARG A 130      12.390  15.583   6.126  1.00  0.63           N  
ATOM   2146  NH2 ARG A 130      13.980  17.180   6.430  1.00  0.63           N  
ATOM   2147  H   ARG A 130       9.680  20.693   3.561  1.00  0.63           H  
ATOM   2148  HA  ARG A 130       9.385  17.930   3.063  1.00  0.63           H  
ATOM   2149 1HB  ARG A 130      10.720  18.916   4.917  1.00  0.63           H  
ATOM   2150 2HB  ARG A 130       9.234  19.365   5.735  1.00  0.63           H  
ATOM   2151 1HG  ARG A 130       8.600  16.996   5.900  1.00  0.63           H  
ATOM   2152 2HG  ARG A 130      10.123  16.545   5.092  1.00  0.63           H  
ATOM   2153 1HD  ARG A 130       9.858  18.028   7.691  1.00  0.63           H  
ATOM   2154 2HD  ARG A 130      10.263  16.305   7.494  1.00  0.63           H  
ATOM   2155  HE  ARG A 130      12.028  18.582   7.182  1.00  0.63           H  
ATOM   2156 1HH1 ARG A 130      11.432  15.275   6.160  1.00  0.63           H  
ATOM   2157 2HH1 ARG A 130      13.125  14.954   5.769  1.00  0.63           H  
ATOM   2158 1HH2 ARG A 130      14.244  18.113   6.702  1.00  0.63           H  
ATOM   2159 2HH2 ARG A 130      14.703  16.501   6.118  1.00  0.63           H  
ATOM   2160  N   VAL A 131       6.755  19.361   4.459  1.00  0.63           N  
ATOM   2161  CA  VAL A 131       5.335  19.180   4.709  1.00  0.63           C  
ATOM   2162  C   VAL A 131       4.565  18.888   3.434  1.00  0.63           C  
ATOM   2163  O   VAL A 131       3.739  17.971   3.393  1.00  0.63           O  
ATOM   2164  CB  VAL A 131       4.762  20.405   5.428  1.00  0.63           C  
ATOM   2165  CG1 VAL A 131       3.257  20.329   5.465  1.00  0.63           C  
ATOM   2166  CG2 VAL A 131       5.306  20.417   6.850  1.00  0.63           C  
ATOM   2167  H   VAL A 131       7.203  20.245   4.717  1.00  0.63           H  
ATOM   2168  HA  VAL A 131       5.222  18.322   5.376  1.00  0.63           H  
ATOM   2169  HB  VAL A 131       5.047  21.320   4.901  1.00  0.63           H  
ATOM   2170 1HG1 VAL A 131       2.860  21.202   5.988  1.00  0.63           H  
ATOM   2171 2HG1 VAL A 131       2.871  20.313   4.445  1.00  0.63           H  
ATOM   2172 3HG1 VAL A 131       2.961  19.428   5.978  1.00  0.63           H  
ATOM   2173 1HG2 VAL A 131       4.906  21.247   7.385  1.00  0.63           H  
ATOM   2174 2HG2 VAL A 131       5.015  19.505   7.349  1.00  0.63           H  
ATOM   2175 3HG2 VAL A 131       6.393  20.482   6.827  1.00  0.63           H  
ATOM   2176  N   ILE A 132       4.857  19.624   2.369  1.00  0.63           N  
ATOM   2177  CA  ILE A 132       4.197  19.351   1.105  1.00  0.63           C  
ATOM   2178  C   ILE A 132       4.511  17.946   0.612  1.00  0.63           C  
ATOM   2179  O   ILE A 132       3.618  17.211   0.182  1.00  0.63           O  
ATOM   2180  CB  ILE A 132       4.613  20.368   0.038  1.00  0.63           C  
ATOM   2181  CG1 ILE A 132       4.034  21.745   0.396  1.00  0.63           C  
ATOM   2182  CG2 ILE A 132       4.179  19.891  -1.351  1.00  0.63           C  
ATOM   2183  CD1 ILE A 132       4.606  22.854  -0.413  1.00  0.63           C  
ATOM   2184  H   ILE A 132       5.534  20.388   2.443  1.00  0.63           H  
ATOM   2185  HA  ILE A 132       3.119  19.432   1.256  1.00  0.63           H  
ATOM   2186  HB  ILE A 132       5.700  20.467   0.053  1.00  0.63           H  
ATOM   2187 1HG1 ILE A 132       2.955  21.724   0.244  1.00  0.63           H  
ATOM   2188 2HG1 ILE A 132       4.232  21.947   1.448  1.00  0.63           H  
ATOM   2189 1HG2 ILE A 132       4.499  20.614  -2.089  1.00  0.63           H  
ATOM   2190 2HG2 ILE A 132       4.631  18.926  -1.571  1.00  0.63           H  
ATOM   2191 3HG2 ILE A 132       3.107  19.801  -1.377  1.00  0.63           H  
ATOM   2192 1HD1 ILE A 132       4.165  23.787  -0.116  1.00  0.63           H  
ATOM   2193 2HD1 ILE A 132       5.682  22.888  -0.240  1.00  0.63           H  
ATOM   2194 3HD1 ILE A 132       4.406  22.679  -1.473  1.00  0.63           H  
ATOM   2195  N   ARG A 133       5.778  17.554   0.676  1.00  0.64           N  
ATOM   2196  CA  ARG A 133       6.145  16.237   0.203  1.00  0.64           C  
ATOM   2197  C   ARG A 133       5.427  15.155   1.001  1.00  0.64           C  
ATOM   2198  O   ARG A 133       4.820  14.260   0.408  1.00  0.64           O  
ATOM   2199  CB  ARG A 133       7.655  16.079   0.253  1.00  0.64           C  
ATOM   2200  CG  ARG A 133       8.236  14.803  -0.337  1.00  0.64           C  
ATOM   2201  CD  ARG A 133       9.729  14.918  -0.377  1.00  0.64           C  
ATOM   2202  NE  ARG A 133      10.391  13.763  -0.962  1.00  0.64           N  
ATOM   2203  CZ  ARG A 133      11.728  13.656  -1.122  1.00  0.64           C  
ATOM   2204  NH1 ARG A 133      12.524  14.630  -0.730  1.00  0.64           N  
ATOM   2205  NH2 ARG A 133      12.236  12.578  -1.670  1.00  0.64           N  
ATOM   2206  H   ARG A 133       6.495  18.183   1.039  1.00  0.64           H  
ATOM   2207  HA  ARG A 133       5.837  16.142  -0.821  1.00  0.64           H  
ATOM   2208 1HB  ARG A 133       8.113  16.921  -0.263  1.00  0.64           H  
ATOM   2209 2HB  ARG A 133       7.977  16.132   1.296  1.00  0.64           H  
ATOM   2210 1HG  ARG A 133       7.957  13.939   0.277  1.00  0.64           H  
ATOM   2211 2HG  ARG A 133       7.867  14.667  -1.352  1.00  0.64           H  
ATOM   2212 1HD  ARG A 133       9.997  15.795  -0.966  1.00  0.64           H  
ATOM   2213 2HD  ARG A 133      10.099  15.043   0.639  1.00  0.64           H  
ATOM   2214  HE  ARG A 133       9.818  12.982  -1.274  1.00  0.64           H  
ATOM   2215 1HH1 ARG A 133      12.134  15.462  -0.308  1.00  0.64           H  
ATOM   2216 2HH1 ARG A 133      13.521  14.545  -0.851  1.00  0.64           H  
ATOM   2217 1HH2 ARG A 133      11.605  11.830  -1.975  1.00  0.64           H  
ATOM   2218 2HH2 ARG A 133      13.228  12.490  -1.790  1.00  0.64           H  
ATOM   2219  N   GLU A 134       5.403  15.277   2.336  1.00  0.65           N  
ATOM   2220  CA  GLU A 134       4.734  14.265   3.148  1.00  0.65           C  
ATOM   2221  C   GLU A 134       3.250  14.204   2.821  1.00  0.65           C  
ATOM   2222  O   GLU A 134       2.665  13.127   2.707  1.00  0.65           O  
ATOM   2223  CB  GLU A 134       4.868  14.588   4.645  1.00  0.65           C  
ATOM   2224  CG  GLU A 134       6.255  14.435   5.253  1.00  0.65           C  
ATOM   2225  CD  GLU A 134       6.308  14.885   6.718  1.00  0.65           C  
ATOM   2226  OE1 GLU A 134       5.303  15.363   7.246  1.00  0.65           O  
ATOM   2227  OE2 GLU A 134       7.361  14.759   7.306  1.00  0.65           O  
ATOM   2228  H   GLU A 134       5.889  16.053   2.784  1.00  0.65           H  
ATOM   2229  HA  GLU A 134       5.182  13.291   2.935  1.00  0.65           H  
ATOM   2230 1HB  GLU A 134       4.565  15.627   4.806  1.00  0.65           H  
ATOM   2231 2HB  GLU A 134       4.181  13.960   5.212  1.00  0.65           H  
ATOM   2232 1HG  GLU A 134       6.552  13.387   5.193  1.00  0.65           H  
ATOM   2233 2HG  GLU A 134       6.965  15.014   4.670  1.00  0.65           H  
ATOM   2234  N   ALA A 135       2.633  15.368   2.639  1.00  0.66           N  
ATOM   2235  CA  ALA A 135       1.214  15.419   2.352  1.00  0.66           C  
ATOM   2236  C   ALA A 135       0.878  14.720   1.055  1.00  0.66           C  
ATOM   2237  O   ALA A 135      -0.096  13.964   0.963  1.00  0.66           O  
ATOM   2238  CB  ALA A 135       0.798  16.853   2.256  1.00  0.66           C  
ATOM   2239  H   ALA A 135       3.151  16.242   2.739  1.00  0.66           H  
ATOM   2240  HA  ALA A 135       0.679  14.922   3.161  1.00  0.66           H  
ATOM   2241 1HB  ALA A 135      -0.255  16.918   2.053  1.00  0.66           H  
ATOM   2242 2HB  ALA A 135       1.028  17.348   3.170  1.00  0.66           H  
ATOM   2243 3HB  ALA A 135       1.350  17.322   1.454  1.00  0.66           H  
ATOM   2244  N   ALA A 136       1.705  14.954   0.046  1.00  0.67           N  
ATOM   2245  CA  ALA A 136       1.498  14.342  -1.243  1.00  0.67           C  
ATOM   2246  C   ALA A 136       1.629  12.822  -1.144  1.00  0.67           C  
ATOM   2247  O   ALA A 136       0.861  12.074  -1.775  1.00  0.67           O  
ATOM   2248  CB  ALA A 136       2.480  14.925  -2.219  1.00  0.67           C  
ATOM   2249  H   ALA A 136       2.492  15.594   0.175  1.00  0.67           H  
ATOM   2250  HA  ALA A 136       0.487  14.577  -1.571  1.00  0.67           H  
ATOM   2251 1HB  ALA A 136       2.312  14.509  -3.198  1.00  0.67           H  
ATOM   2252 2HB  ALA A 136       2.357  16.001  -2.266  1.00  0.67           H  
ATOM   2253 3HB  ALA A 136       3.486  14.690  -1.877  1.00  0.67           H  
ATOM   2254  N   GLU A 137       2.596  12.357  -0.330  1.00  0.70           N  
ATOM   2255  CA  GLU A 137       2.818  10.924  -0.153  1.00  0.70           C  
ATOM   2256  C   GLU A 137       1.610  10.262   0.495  1.00  0.70           C  
ATOM   2257  O   GLU A 137       1.155   9.201   0.038  1.00  0.70           O  
ATOM   2258  CB  GLU A 137       4.056  10.675   0.729  1.00  0.70           C  
ATOM   2259  CG  GLU A 137       5.365  11.013   0.085  1.00  0.70           C  
ATOM   2260  CD  GLU A 137       6.568  10.912   0.958  1.00  0.70           C  
ATOM   2261  OE1 GLU A 137       6.443  10.867   2.152  1.00  0.70           O  
ATOM   2262  OE2 GLU A 137       7.653  10.845   0.410  1.00  0.70           O  
ATOM   2263  H   GLU A 137       3.209  13.020   0.152  1.00  0.70           H  
ATOM   2264  HA  GLU A 137       2.978  10.472  -1.131  1.00  0.70           H  
ATOM   2265 1HB  GLU A 137       3.977  11.256   1.640  1.00  0.70           H  
ATOM   2266 2HB  GLU A 137       4.088   9.626   1.015  1.00  0.70           H  
ATOM   2267 1HG  GLU A 137       5.480  10.333  -0.735  1.00  0.70           H  
ATOM   2268 2HG  GLU A 137       5.312  12.012  -0.300  1.00  0.70           H  
ATOM   2269  N   GLU A 138       1.041  10.938   1.507  1.00  0.72           N  
ATOM   2270  CA  GLU A 138      -0.129  10.420   2.201  1.00  0.72           C  
ATOM   2271  C   GLU A 138      -1.317  10.351   1.258  1.00  0.72           C  
ATOM   2272  O   GLU A 138      -2.045   9.356   1.226  1.00  0.72           O  
ATOM   2273  CB  GLU A 138      -0.505  11.317   3.392  1.00  0.72           C  
ATOM   2274  CG  GLU A 138       0.448  11.297   4.587  1.00  0.72           C  
ATOM   2275  CD  GLU A 138       0.025  12.277   5.679  1.00  0.72           C  
ATOM   2276  OE1 GLU A 138      -0.929  13.008   5.470  1.00  0.72           O  
ATOM   2277  OE2 GLU A 138       0.653  12.299   6.712  1.00  0.72           O  
ATOM   2278  H   GLU A 138       1.474  11.809   1.823  1.00  0.72           H  
ATOM   2279  HA  GLU A 138       0.093   9.416   2.559  1.00  0.72           H  
ATOM   2280 1HB  GLU A 138      -0.565  12.351   3.050  1.00  0.72           H  
ATOM   2281 2HB  GLU A 138      -1.495  11.041   3.751  1.00  0.72           H  
ATOM   2282 1HG  GLU A 138       0.471  10.291   5.004  1.00  0.72           H  
ATOM   2283 2HG  GLU A 138       1.451  11.539   4.249  1.00  0.72           H  
ATOM   2284  N   ALA A 139      -1.476  11.404   0.450  1.00  0.73           N  
ATOM   2285  CA  ALA A 139      -2.538  11.504  -0.540  1.00  0.73           C  
ATOM   2286  C   ALA A 139      -2.421  10.422  -1.604  1.00  0.73           C  
ATOM   2287  O   ALA A 139      -3.430   9.932  -2.118  1.00  0.73           O  
ATOM   2288  CB  ALA A 139      -2.506  12.867  -1.179  1.00  0.73           C  
ATOM   2289  H   ALA A 139      -0.839  12.196   0.548  1.00  0.73           H  
ATOM   2290  HA  ALA A 139      -3.490  11.373  -0.028  1.00  0.73           H  
ATOM   2291 1HB  ALA A 139      -3.320  12.965  -1.897  1.00  0.73           H  
ATOM   2292 2HB  ALA A 139      -2.613  13.606  -0.404  1.00  0.73           H  
ATOM   2293 3HB  ALA A 139      -1.557  13.003  -1.676  1.00  0.73           H  
ATOM   2294  N   GLY A 140      -1.182  10.058  -1.936  1.00  0.75           N  
ATOM   2295  CA  GLY A 140      -0.911   9.079  -2.972  1.00  0.75           C  
ATOM   2296  C   GLY A 140      -0.800   9.731  -4.340  1.00  0.75           C  
ATOM   2297  O   GLY A 140      -1.054   9.099  -5.369  1.00  0.75           O  
ATOM   2298  H   GLY A 140      -0.392  10.513  -1.483  1.00  0.75           H  
ATOM   2299 1HA  GLY A 140       0.033   8.600  -2.738  1.00  0.75           H  
ATOM   2300 2HA  GLY A 140      -1.684   8.313  -2.976  1.00  0.75           H  
ATOM   2301  N   ARG A 141      -0.452  11.012  -4.341  1.00  0.75           N  
ATOM   2302  CA  ARG A 141      -0.302  11.781  -5.569  1.00  0.75           C  
ATOM   2303  C   ARG A 141       0.961  11.369  -6.308  1.00  0.75           C  
ATOM   2304  O   ARG A 141       1.849  10.736  -5.721  1.00  0.75           O  
ATOM   2305  CB  ARG A 141      -0.262  13.271  -5.268  1.00  0.75           C  
ATOM   2306  CG  ARG A 141      -1.550  13.852  -4.782  1.00  0.75           C  
ATOM   2307  CD  ARG A 141      -1.384  15.267  -4.434  1.00  0.75           C  
ATOM   2308  NE  ARG A 141      -0.985  16.050  -5.596  1.00  0.75           N  
ATOM   2309  CZ  ARG A 141      -0.877  17.387  -5.610  1.00  0.75           C  
ATOM   2310  NH1 ARG A 141      -1.170  18.065  -4.555  1.00  0.75           N  
ATOM   2311  NH2 ARG A 141      -0.495  18.032  -6.679  1.00  0.75           N  
ATOM   2312  H   ARG A 141      -0.237  11.460  -3.449  1.00  0.75           H  
ATOM   2313  HA  ARG A 141      -1.163  11.585  -6.212  1.00  0.75           H  
ATOM   2314 1HB  ARG A 141       0.492  13.464  -4.508  1.00  0.75           H  
ATOM   2315 2HB  ARG A 141       0.034  13.819  -6.168  1.00  0.75           H  
ATOM   2316 1HG  ARG A 141      -2.303  13.775  -5.564  1.00  0.75           H  
ATOM   2317 2HG  ARG A 141      -1.887  13.309  -3.919  1.00  0.75           H  
ATOM   2318 1HD  ARG A 141      -2.326  15.667  -4.053  1.00  0.75           H  
ATOM   2319 2HD  ARG A 141      -0.616  15.375  -3.672  1.00  0.75           H  
ATOM   2320  HE  ARG A 141      -0.739  15.550  -6.447  1.00  0.75           H  
ATOM   2321 1HH1 ARG A 141      -1.525  17.573  -3.727  1.00  0.75           H  
ATOM   2322 2HH1 ARG A 141      -1.078  19.089  -4.597  1.00  0.75           H  
ATOM   2323 1HH2 ARG A 141      -0.262  17.528  -7.521  1.00  0.75           H  
ATOM   2324 2HH2 ARG A 141      -0.468  19.057  -6.641  1.00  0.75           H  
ATOM   2325  N   GLY A 142       1.004  11.656  -7.611  1.00  0.74           N  
ATOM   2326  CA  GLY A 142       2.195  11.400  -8.417  1.00  0.74           C  
ATOM   2327  C   GLY A 142       3.067  12.631  -8.508  1.00  0.74           C  
ATOM   2328  O   GLY A 142       4.281  12.527  -8.576  1.00  0.74           O  
ATOM   2329  H   GLY A 142       0.225  12.151  -8.043  1.00  0.74           H  
ATOM   2330 1HA  GLY A 142       2.751  10.565  -8.010  1.00  0.74           H  
ATOM   2331 2HA  GLY A 142       1.917  11.132  -9.420  1.00  0.74           H  
ATOM   2332  N   ARG A 143       2.433  13.802  -8.478  1.00  0.72           N  
ATOM   2333  CA  ARG A 143       3.116  15.091  -8.573  1.00  0.72           C  
ATOM   2334  C   ARG A 143       3.016  15.898  -7.275  1.00  0.72           C  
ATOM   2335  O   ARG A 143       1.956  15.962  -6.650  1.00  0.72           O  
ATOM   2336  CB  ARG A 143       2.524  15.891  -9.722  1.00  0.72           C  
ATOM   2337  CG  ARG A 143       3.094  17.276  -9.951  1.00  0.72           C  
ATOM   2338  CD  ARG A 143       2.500  17.886 -11.165  1.00  0.72           C  
ATOM   2339  NE  ARG A 143       2.915  17.189 -12.386  1.00  0.72           N  
ATOM   2340  CZ  ARG A 143       2.342  17.349 -13.596  1.00  0.72           C  
ATOM   2341  NH1 ARG A 143       1.330  18.173 -13.742  1.00  0.72           N  
ATOM   2342  NH2 ARG A 143       2.795  16.671 -14.629  1.00  0.72           N  
ATOM   2343  H   ARG A 143       1.413  13.790  -8.467  1.00  0.72           H  
ATOM   2344  HA  ARG A 143       4.169  14.911  -8.788  1.00  0.72           H  
ATOM   2345 1HB  ARG A 143       2.675  15.352 -10.645  1.00  0.72           H  
ATOM   2346 2HB  ARG A 143       1.447  15.988  -9.577  1.00  0.72           H  
ATOM   2347 1HG  ARG A 143       2.861  17.915  -9.101  1.00  0.72           H  
ATOM   2348 2HG  ARG A 143       4.171  17.221 -10.077  1.00  0.72           H  
ATOM   2349 1HD  ARG A 143       1.414  17.838 -11.097  1.00  0.72           H  
ATOM   2350 2HD  ARG A 143       2.816  18.926 -11.239  1.00  0.72           H  
ATOM   2351  HE  ARG A 143       3.692  16.539 -12.321  1.00  0.72           H  
ATOM   2352 1HH1 ARG A 143       0.975  18.673 -12.942  1.00  0.72           H  
ATOM   2353 2HH1 ARG A 143       0.897  18.287 -14.647  1.00  0.72           H  
ATOM   2354 1HH2 ARG A 143       3.571  16.004 -14.493  1.00  0.72           H  
ATOM   2355 2HH2 ARG A 143       2.372  16.779 -15.536  1.00  0.72           H  
ATOM   2356  N   LEU A 144       4.124  16.516  -6.872  1.00  0.70           N  
ATOM   2357  CA  LEU A 144       4.131  17.366  -5.681  1.00  0.70           C  
ATOM   2358  C   LEU A 144       3.560  18.735  -5.957  1.00  0.70           C  
ATOM   2359  O   LEU A 144       3.727  19.265  -7.054  1.00  0.70           O  
ATOM   2360  CB  LEU A 144       5.556  17.587  -5.155  1.00  0.70           C  
ATOM   2361  CG  LEU A 144       6.256  16.402  -4.652  1.00  0.70           C  
ATOM   2362  CD1 LEU A 144       7.650  16.747  -4.207  1.00  0.70           C  
ATOM   2363  CD2 LEU A 144       5.455  15.911  -3.543  1.00  0.70           C  
ATOM   2364  H   LEU A 144       4.972  16.410  -7.414  1.00  0.70           H  
ATOM   2365  HA  LEU A 144       3.529  16.889  -4.908  1.00  0.70           H  
ATOM   2366 1HB  LEU A 144       6.155  18.012  -5.959  1.00  0.70           H  
ATOM   2367 2HB  LEU A 144       5.510  18.321  -4.344  1.00  0.70           H  
ATOM   2368  HG  LEU A 144       6.342  15.664  -5.427  1.00  0.70           H  
ATOM   2369 1HD1 LEU A 144       8.138  15.850  -3.824  1.00  0.70           H  
ATOM   2370 2HD1 LEU A 144       8.217  17.134  -5.054  1.00  0.70           H  
ATOM   2371 3HD1 LEU A 144       7.605  17.502  -3.421  1.00  0.70           H  
ATOM   2372 1HD2 LEU A 144       5.905  15.034  -3.098  1.00  0.70           H  
ATOM   2373 2HD2 LEU A 144       5.376  16.700  -2.814  1.00  0.70           H  
ATOM   2374 3HD2 LEU A 144       4.476  15.671  -3.923  1.00  0.70           H  
ATOM   2375  N   ALA A 145       2.907  19.339  -4.969  1.00  0.67           N  
ATOM   2376  CA  ALA A 145       2.555  20.728  -5.175  1.00  0.67           C  
ATOM   2377  C   ALA A 145       3.864  21.489  -5.255  1.00  0.67           C  
ATOM   2378  O   ALA A 145       4.776  21.224  -4.470  1.00  0.67           O  
ATOM   2379  CB  ALA A 145       1.677  21.285  -4.068  1.00  0.67           C  
ATOM   2380  H   ALA A 145       2.720  18.872  -4.094  1.00  0.67           H  
ATOM   2381  HA  ALA A 145       2.031  20.812  -6.122  1.00  0.67           H  
ATOM   2382 1HB  ALA A 145       1.456  22.331  -4.286  1.00  0.67           H  
ATOM   2383 2HB  ALA A 145       0.750  20.725  -4.014  1.00  0.67           H  
ATOM   2384 3HB  ALA A 145       2.188  21.218  -3.116  1.00  0.67           H  
ATOM   2385  N   VAL A 146       3.963  22.455  -6.135  1.00  0.65           N  
ATOM   2386  CA  VAL A 146       5.189  23.228  -6.206  1.00  0.65           C  
ATOM   2387  C   VAL A 146       5.142  24.419  -5.276  1.00  0.65           C  
ATOM   2388  O   VAL A 146       4.189  25.189  -5.307  1.00  0.65           O  
ATOM   2389  CB  VAL A 146       5.436  23.693  -7.646  1.00  0.65           C  
ATOM   2390  CG1 VAL A 146       6.672  24.584  -7.710  1.00  0.65           C  
ATOM   2391  CG2 VAL A 146       5.588  22.466  -8.532  1.00  0.65           C  
ATOM   2392  H   VAL A 146       3.190  22.625  -6.775  1.00  0.65           H  
ATOM   2393  HA  VAL A 146       6.020  22.586  -5.911  1.00  0.65           H  
ATOM   2394  HB  VAL A 146       4.581  24.281  -7.988  1.00  0.65           H  
ATOM   2395 1HG1 VAL A 146       6.829  24.912  -8.736  1.00  0.65           H  
ATOM   2396 2HG1 VAL A 146       6.527  25.459  -7.073  1.00  0.65           H  
ATOM   2397 3HG1 VAL A 146       7.543  24.028  -7.367  1.00  0.65           H  
ATOM   2398 1HG2 VAL A 146       5.747  22.778  -9.562  1.00  0.65           H  
ATOM   2399 2HG2 VAL A 146       6.438  21.875  -8.193  1.00  0.65           H  
ATOM   2400 3HG2 VAL A 146       4.676  21.860  -8.469  1.00  0.65           H  
ATOM   2401  N   LEU A 147       6.155  24.574  -4.433  1.00  0.64           N  
ATOM   2402  CA  LEU A 147       6.169  25.725  -3.541  1.00  0.64           C  
ATOM   2403  C   LEU A 147       6.985  26.829  -4.202  1.00  0.64           C  
ATOM   2404  O   LEU A 147       8.170  26.652  -4.493  1.00  0.64           O  
ATOM   2405  CB  LEU A 147       6.757  25.356  -2.181  1.00  0.64           C  
ATOM   2406  CG  LEU A 147       6.808  26.461  -1.139  1.00  0.64           C  
ATOM   2407  CD1 LEU A 147       5.363  26.898  -0.750  1.00  0.64           C  
ATOM   2408  CD2 LEU A 147       7.571  25.943   0.057  1.00  0.64           C  
ATOM   2409  H   LEU A 147       6.912  23.906  -4.422  1.00  0.64           H  
ATOM   2410  HA  LEU A 147       5.150  26.084  -3.396  1.00  0.64           H  
ATOM   2411 1HB  LEU A 147       6.186  24.557  -1.781  1.00  0.64           H  
ATOM   2412 2HB  LEU A 147       7.779  25.002  -2.330  1.00  0.64           H  
ATOM   2413  HG  LEU A 147       7.317  27.330  -1.558  1.00  0.64           H  
ATOM   2414 1HD1 LEU A 147       5.403  27.691  -0.008  1.00  0.64           H  
ATOM   2415 2HD1 LEU A 147       4.844  27.261  -1.637  1.00  0.64           H  
ATOM   2416 3HD1 LEU A 147       4.824  26.053  -0.338  1.00  0.64           H  
ATOM   2417 1HD2 LEU A 147       7.633  26.713   0.814  1.00  0.64           H  
ATOM   2418 2HD2 LEU A 147       7.056  25.072   0.456  1.00  0.64           H  
ATOM   2419 3HD2 LEU A 147       8.571  25.658  -0.253  1.00  0.64           H  
ATOM   2420  N   ARG A 148       6.329  27.942  -4.469  1.00  0.64           N  
ATOM   2421  CA  ARG A 148       6.914  29.085  -5.156  1.00  0.64           C  
ATOM   2422  C   ARG A 148       7.331  30.161  -4.174  1.00  0.64           C  
ATOM   2423  O   ARG A 148       6.735  30.303  -3.115  1.00  0.64           O  
ATOM   2424  CB  ARG A 148       5.952  29.666  -6.178  1.00  0.64           C  
ATOM   2425  CG  ARG A 148       6.526  30.812  -7.032  1.00  0.64           C  
ATOM   2426  CD  ARG A 148       5.610  31.277  -8.103  1.00  0.64           C  
ATOM   2427  NE  ARG A 148       5.343  30.231  -9.065  1.00  0.64           N  
ATOM   2428  CZ  ARG A 148       6.173  29.875 -10.069  1.00  0.64           C  
ATOM   2429  NH1 ARG A 148       7.333  30.490 -10.215  1.00  0.64           N  
ATOM   2430  NH2 ARG A 148       5.823  28.903 -10.906  1.00  0.64           N  
ATOM   2431  H   ARG A 148       5.347  27.991  -4.194  1.00  0.64           H  
ATOM   2432  HA  ARG A 148       7.803  28.746  -5.689  1.00  0.64           H  
ATOM   2433 1HB  ARG A 148       5.576  28.882  -6.838  1.00  0.64           H  
ATOM   2434 2HB  ARG A 148       5.115  30.069  -5.637  1.00  0.64           H  
ATOM   2435 1HG  ARG A 148       6.705  31.675  -6.408  1.00  0.64           H  
ATOM   2436 2HG  ARG A 148       7.462  30.495  -7.491  1.00  0.64           H  
ATOM   2437 1HD  ARG A 148       4.666  31.590  -7.667  1.00  0.64           H  
ATOM   2438 2HD  ARG A 148       6.059  32.119  -8.627  1.00  0.64           H  
ATOM   2439  HE  ARG A 148       4.438  29.744  -9.001  1.00  0.64           H  
ATOM   2440 1HH1 ARG A 148       7.595  31.226  -9.576  1.00  0.64           H  
ATOM   2441 2HH1 ARG A 148       7.957  30.224 -10.963  1.00  0.64           H  
ATOM   2442 1HH2 ARG A 148       4.916  28.412 -10.777  1.00  0.64           H  
ATOM   2443 2HH2 ARG A 148       6.438  28.631 -11.653  1.00  0.64           H  
ATOM   2444  N   GLU A 149       8.390  30.887  -4.485  1.00  0.64           N  
ATOM   2445  CA  GLU A 149       8.810  31.957  -3.598  1.00  0.64           C  
ATOM   2446  C   GLU A 149       7.660  32.972  -3.475  1.00  0.64           C  
ATOM   2447  O   GLU A 149       6.953  33.191  -4.457  1.00  0.64           O  
ATOM   2448  CB  GLU A 149      10.083  32.614  -4.127  1.00  0.64           C  
ATOM   2449  CG  GLU A 149      11.289  31.689  -4.077  1.00  0.64           C  
ATOM   2450  CD  GLU A 149      12.607  32.320  -4.489  1.00  0.64           C  
ATOM   2451  OE1 GLU A 149      12.677  33.514  -4.665  1.00  0.64           O  
ATOM   2452  OE2 GLU A 149      13.572  31.595  -4.578  1.00  0.64           O  
ATOM   2453  H   GLU A 149       8.887  30.717  -5.349  1.00  0.64           H  
ATOM   2454  HA  GLU A 149       9.042  31.507  -2.653  1.00  0.64           H  
ATOM   2455 1HB  GLU A 149       9.931  32.925  -5.160  1.00  0.64           H  
ATOM   2456 2HB  GLU A 149      10.310  33.503  -3.545  1.00  0.64           H  
ATOM   2457 1HG  GLU A 149      11.393  31.321  -3.068  1.00  0.64           H  
ATOM   2458 2HG  GLU A 149      11.091  30.831  -4.719  1.00  0.64           H  
ATOM   2459  N   PRO A 150       7.454  33.604  -2.306  1.00  0.66           N  
ATOM   2460  CA  PRO A 150       6.406  34.549  -2.025  1.00  0.66           C  
ATOM   2461  C   PRO A 150       6.351  35.672  -3.013  1.00  0.66           C  
ATOM   2462  O   PRO A 150       7.373  36.214  -3.439  1.00  0.66           O  
ATOM   2463  CB  PRO A 150       6.805  35.080  -0.654  1.00  0.66           C  
ATOM   2464  CG  PRO A 150       7.521  33.971  -0.041  1.00  0.66           C  
ATOM   2465  CD  PRO A 150       8.252  33.303  -1.165  1.00  0.66           C  
ATOM   2466  HA  PRO A 150       5.460  34.010  -1.994  1.00  0.66           H  
ATOM   2467 1HB  PRO A 150       7.401  35.983  -0.758  1.00  0.66           H  
ATOM   2468 2HB  PRO A 150       5.900  35.352  -0.095  1.00  0.66           H  
ATOM   2469 1HG  PRO A 150       8.174  34.349   0.739  1.00  0.66           H  
ATOM   2470 2HG  PRO A 150       6.855  33.289   0.453  1.00  0.66           H  
ATOM   2471 1HD  PRO A 150       9.292  33.607  -1.268  1.00  0.66           H  
ATOM   2472 2HD  PRO A 150       8.123  32.270  -0.964  1.00  0.66           H  
ATOM   2473  N   MET A 151       5.128  36.030  -3.340  1.00  0.67           N  
ATOM   2474  CA  MET A 151       4.838  37.090  -4.286  1.00  0.67           C  
ATOM   2475  C   MET A 151       4.043  38.182  -3.600  1.00  0.67           C  
ATOM   2476  O   MET A 151       3.331  37.919  -2.625  1.00  0.67           O  
ATOM   2477  CB  MET A 151       4.059  36.529  -5.473  1.00  0.67           C  
ATOM   2478  CG  MET A 151       4.812  35.514  -6.346  1.00  0.67           C  
ATOM   2479  SD  MET A 151       3.785  34.887  -7.716  1.00  0.67           S  
ATOM   2480  CE  MET A 151       3.635  36.339  -8.709  1.00  0.67           C  
ATOM   2481  H   MET A 151       4.357  35.512  -2.911  1.00  0.67           H  
ATOM   2482  HA  MET A 151       5.773  37.527  -4.640  1.00  0.67           H  
ATOM   2483 1HB  MET A 151       3.159  36.040  -5.108  1.00  0.67           H  
ATOM   2484 2HB  MET A 151       3.738  37.358  -6.114  1.00  0.67           H  
ATOM   2485 1HG  MET A 151       5.699  35.989  -6.764  1.00  0.67           H  
ATOM   2486 2HG  MET A 151       5.137  34.667  -5.736  1.00  0.67           H  
ATOM   2487 1HE  MET A 151       3.016  36.131  -9.575  1.00  0.67           H  
ATOM   2488 2HE  MET A 151       3.182  37.118  -8.116  1.00  0.67           H  
ATOM   2489 3HE  MET A 151       4.622  36.667  -9.035  1.00  0.67           H  
ATOM   2490  N   ARG A 152       4.150  39.405  -4.093  1.00  0.67           N  
ATOM   2491  CA  ARG A 152       3.333  40.461  -3.521  1.00  0.67           C  
ATOM   2492  C   ARG A 152       1.943  40.277  -4.092  1.00  0.67           C  
ATOM   2493  O   ARG A 152       1.791  39.647  -5.141  1.00  0.67           O  
ATOM   2494  CB  ARG A 152       3.890  41.848  -3.826  1.00  0.67           C  
ATOM   2495  CG  ARG A 152       5.254  42.146  -3.186  1.00  0.67           C  
ATOM   2496  CD  ARG A 152       5.757  43.530  -3.516  1.00  0.67           C  
ATOM   2497  NE  ARG A 152       6.127  43.685  -4.922  1.00  0.67           N  
ATOM   2498  CZ  ARG A 152       6.324  44.855  -5.548  1.00  0.67           C  
ATOM   2499  NH1 ARG A 152       6.182  45.999  -4.911  1.00  0.67           N  
ATOM   2500  NH2 ARG A 152       6.664  44.828  -6.821  1.00  0.67           N  
ATOM   2501  H   ARG A 152       4.766  39.605  -4.894  1.00  0.67           H  
ATOM   2502  HA  ARG A 152       3.287  40.342  -2.437  1.00  0.67           H  
ATOM   2503 1HB  ARG A 152       4.002  41.963  -4.902  1.00  0.67           H  
ATOM   2504 2HB  ARG A 152       3.188  42.607  -3.487  1.00  0.67           H  
ATOM   2505 1HG  ARG A 152       5.175  42.050  -2.102  1.00  0.67           H  
ATOM   2506 2HG  ARG A 152       5.983  41.423  -3.563  1.00  0.67           H  
ATOM   2507 1HD  ARG A 152       4.979  44.257  -3.290  1.00  0.67           H  
ATOM   2508 2HD  ARG A 152       6.636  43.744  -2.911  1.00  0.67           H  
ATOM   2509  HE  ARG A 152       6.277  42.845  -5.495  1.00  0.67           H  
ATOM   2510 1HH1 ARG A 152       5.918  46.004  -3.937  1.00  0.67           H  
ATOM   2511 2HH1 ARG A 152       6.330  46.869  -5.399  1.00  0.67           H  
ATOM   2512 1HH2 ARG A 152       6.754  43.904  -7.273  1.00  0.67           H  
ATOM   2513 2HH2 ARG A 152       6.818  45.680  -7.332  1.00  0.67           H  
ATOM   2514  N   VAL A 153       0.930  40.822  -3.444  1.00  0.68           N  
ATOM   2515  CA  VAL A 153      -0.420  40.649  -3.962  1.00  0.68           C  
ATOM   2516  C   VAL A 153      -0.607  41.185  -5.373  1.00  0.68           C  
ATOM   2517  O   VAL A 153      -1.251  40.534  -6.194  1.00  0.68           O  
ATOM   2518  CB  VAL A 153      -1.437  41.295  -3.029  1.00  0.68           C  
ATOM   2519  CG1 VAL A 153      -2.796  41.308  -3.679  1.00  0.68           C  
ATOM   2520  CG2 VAL A 153      -1.479  40.499  -1.758  1.00  0.68           C  
ATOM   2521  H   VAL A 153       1.089  41.324  -2.577  1.00  0.68           H  
ATOM   2522  HA  VAL A 153      -0.631  39.579  -3.978  1.00  0.68           H  
ATOM   2523  HB  VAL A 153      -1.146  42.325  -2.816  1.00  0.68           H  
ATOM   2524 1HG1 VAL A 153      -3.524  41.758  -3.001  1.00  0.68           H  
ATOM   2525 2HG1 VAL A 153      -2.763  41.883  -4.605  1.00  0.68           H  
ATOM   2526 3HG1 VAL A 153      -3.074  40.290  -3.895  1.00  0.68           H  
ATOM   2527 1HG2 VAL A 153      -2.200  40.952  -1.070  1.00  0.68           H  
ATOM   2528 2HG2 VAL A 153      -1.773  39.487  -1.985  1.00  0.68           H  
ATOM   2529 3HG2 VAL A 153      -0.489  40.498  -1.308  1.00  0.68           H  
ATOM   2530  N   GLU A 154      -0.045  42.354  -5.677  1.00  0.67           N  
ATOM   2531  CA  GLU A 154      -0.214  42.890  -7.023  1.00  0.67           C  
ATOM   2532  C   GLU A 154       0.375  41.948  -8.068  1.00  0.67           C  
ATOM   2533  O   GLU A 154      -0.237  41.701  -9.106  1.00  0.67           O  
ATOM   2534  CB  GLU A 154       0.533  44.218  -7.160  1.00  0.67           C  
ATOM   2535  CG  GLU A 154      -0.025  45.386  -6.384  1.00  0.67           C  
ATOM   2536  CD  GLU A 154       0.888  46.608  -6.461  1.00  0.67           C  
ATOM   2537  OE1 GLU A 154       1.944  46.500  -7.040  1.00  0.67           O  
ATOM   2538  OE2 GLU A 154       0.542  47.627  -5.922  1.00  0.67           O  
ATOM   2539  H   GLU A 154       0.482  42.860  -4.982  1.00  0.67           H  
ATOM   2540  HA  GLU A 154      -1.278  43.024  -7.221  1.00  0.67           H  
ATOM   2541 1HB  GLU A 154       1.568  44.079  -6.843  1.00  0.67           H  
ATOM   2542 2HB  GLU A 154       0.557  44.505  -8.212  1.00  0.67           H  
ATOM   2543 1HG  GLU A 154      -0.991  45.644  -6.809  1.00  0.67           H  
ATOM   2544 2HG  GLU A 154      -0.174  45.097  -5.344  1.00  0.67           H  
ATOM   2545  N   GLU A 155       1.546  41.391  -7.764  1.00  0.67           N  
ATOM   2546  CA  GLU A 155       2.251  40.512  -8.688  1.00  0.67           C  
ATOM   2547  C   GLU A 155       1.460  39.236  -8.882  1.00  0.67           C  
ATOM   2548  O   GLU A 155       1.329  38.715  -9.994  1.00  0.67           O  
ATOM   2549  CB  GLU A 155       3.623  40.180  -8.098  1.00  0.67           C  
ATOM   2550  CG  GLU A 155       4.572  41.368  -8.004  1.00  0.67           C  
ATOM   2551  CD  GLU A 155       5.797  41.101  -7.149  1.00  0.67           C  
ATOM   2552  OE1 GLU A 155       5.798  40.152  -6.391  1.00  0.67           O  
ATOM   2553  OE2 GLU A 155       6.703  41.897  -7.188  1.00  0.67           O  
ATOM   2554  H   GLU A 155       1.965  41.608  -6.873  1.00  0.67           H  
ATOM   2555  HA  GLU A 155       2.360  41.015  -9.651  1.00  0.67           H  
ATOM   2556 1HB  GLU A 155       3.500  39.767  -7.098  1.00  0.67           H  
ATOM   2557 2HB  GLU A 155       4.103  39.419  -8.708  1.00  0.67           H  
ATOM   2558 1HG  GLU A 155       4.895  41.641  -9.008  1.00  0.67           H  
ATOM   2559 2HG  GLU A 155       4.026  42.216  -7.585  1.00  0.67           H  
ATOM   2560  N   ALA A 156       0.915  38.737  -7.778  1.00  0.67           N  
ATOM   2561  CA  ALA A 156       0.126  37.532  -7.804  1.00  0.67           C  
ATOM   2562  C   ALA A 156      -1.118  37.738  -8.648  1.00  0.67           C  
ATOM   2563  O   ALA A 156      -1.495  36.869  -9.437  1.00  0.67           O  
ATOM   2564  CB  ALA A 156      -0.218  37.150  -6.395  1.00  0.67           C  
ATOM   2565  H   ALA A 156       1.075  39.202  -6.884  1.00  0.67           H  
ATOM   2566  HA  ALA A 156       0.714  36.737  -8.258  1.00  0.67           H  
ATOM   2567 1HB  ALA A 156      -0.778  36.253  -6.409  1.00  0.67           H  
ATOM   2568 2HB  ALA A 156       0.705  37.003  -5.836  1.00  0.67           H  
ATOM   2569 3HB  ALA A 156      -0.796  37.945  -5.935  1.00  0.67           H  
ATOM   2570  N   ALA A 157      -1.741  38.916  -8.510  1.00  0.67           N  
ATOM   2571  CA  ALA A 157      -2.923  39.242  -9.286  1.00  0.67           C  
ATOM   2572  C   ALA A 157      -2.594  39.297 -10.777  1.00  0.67           C  
ATOM   2573  O   ALA A 157      -3.337  38.753 -11.604  1.00  0.67           O  
ATOM   2574  CB  ALA A 157      -3.503  40.565  -8.817  1.00  0.67           C  
ATOM   2575  H   ALA A 157      -1.396  39.593  -7.829  1.00  0.67           H  
ATOM   2576  HA  ALA A 157      -3.652  38.455  -9.129  1.00  0.67           H  
ATOM   2577 1HB  ALA A 157      -4.396  40.805  -9.383  1.00  0.67           H  
ATOM   2578 2HB  ALA A 157      -3.747  40.501  -7.757  1.00  0.67           H  
ATOM   2579 3HB  ALA A 157      -2.769  41.353  -8.970  1.00  0.67           H  
ATOM   2580  N   GLU A 158      -1.441  39.891 -11.126  1.00  0.69           N  
ATOM   2581  CA  GLU A 158      -1.050  39.962 -12.532  1.00  0.69           C  
ATOM   2582  C   GLU A 158      -0.827  38.570 -13.098  1.00  0.69           C  
ATOM   2583  O   GLU A 158      -1.223  38.286 -14.235  1.00  0.69           O  
ATOM   2584  CB  GLU A 158       0.241  40.769 -12.735  1.00  0.69           C  
ATOM   2585  CG  GLU A 158       0.143  42.276 -12.525  1.00  0.69           C  
ATOM   2586  CD  GLU A 158       1.493  42.990 -12.722  1.00  0.69           C  
ATOM   2587  OE1 GLU A 158       2.478  42.315 -12.923  1.00  0.69           O  
ATOM   2588  OE2 GLU A 158       1.528  44.200 -12.680  1.00  0.69           O  
ATOM   2589  H   GLU A 158      -0.862  40.337 -10.412  1.00  0.69           H  
ATOM   2590  HA  GLU A 158      -1.855  40.436 -13.090  1.00  0.69           H  
ATOM   2591 1HB  GLU A 158       1.000  40.400 -12.045  1.00  0.69           H  
ATOM   2592 2HB  GLU A 158       0.613  40.600 -13.744  1.00  0.69           H  
ATOM   2593 1HG  GLU A 158      -0.576  42.681 -13.237  1.00  0.69           H  
ATOM   2594 2HG  GLU A 158      -0.233  42.475 -11.526  1.00  0.69           H  
ATOM   2595  N   ARG A 159      -0.216  37.690 -12.299  1.00  0.71           N  
ATOM   2596  CA  ARG A 159       0.045  36.342 -12.760  1.00  0.71           C  
ATOM   2597  C   ARG A 159      -1.252  35.575 -12.937  1.00  0.71           C  
ATOM   2598  O   ARG A 159      -1.444  34.881 -13.937  1.00  0.71           O  
ATOM   2599  CB  ARG A 159       0.960  35.598 -11.801  1.00  0.71           C  
ATOM   2600  CG  ARG A 159       1.285  34.184 -12.242  1.00  0.71           C  
ATOM   2601  CD  ARG A 159       1.969  34.198 -13.574  1.00  0.71           C  
ATOM   2602  NE  ARG A 159       2.271  32.866 -14.072  1.00  0.71           N  
ATOM   2603  CZ  ARG A 159       3.429  32.210 -13.909  1.00  0.71           C  
ATOM   2604  NH1 ARG A 159       4.440  32.756 -13.265  1.00  0.71           N  
ATOM   2605  NH2 ARG A 159       3.527  31.006 -14.427  1.00  0.71           N  
ATOM   2606  H   ARG A 159       0.107  37.986 -11.375  1.00  0.71           H  
ATOM   2607  HA  ARG A 159       0.548  36.403 -13.724  1.00  0.71           H  
ATOM   2608 1HB  ARG A 159       1.889  36.148 -11.692  1.00  0.71           H  
ATOM   2609 2HB  ARG A 159       0.489  35.546 -10.814  1.00  0.71           H  
ATOM   2610 1HG  ARG A 159       1.940  33.712 -11.509  1.00  0.71           H  
ATOM   2611 2HG  ARG A 159       0.360  33.608 -12.330  1.00  0.71           H  
ATOM   2612 1HD  ARG A 159       1.320  34.685 -14.300  1.00  0.71           H  
ATOM   2613 2HD  ARG A 159       2.902  34.752 -13.497  1.00  0.71           H  
ATOM   2614  HE  ARG A 159       1.538  32.360 -14.591  1.00  0.71           H  
ATOM   2615 1HH1 ARG A 159       4.349  33.684 -12.877  1.00  0.71           H  
ATOM   2616 2HH1 ARG A 159       5.305  32.252 -13.174  1.00  0.71           H  
ATOM   2617 1HH2 ARG A 159       2.701  30.632 -14.926  1.00  0.71           H  
ATOM   2618 2HH2 ARG A 159       4.374  30.473 -14.340  1.00  0.71           H  
ATOM   2619  N   ALA A 160      -2.173  35.718 -11.987  1.00  0.73           N  
ATOM   2620  CA  ALA A 160      -3.426  34.999 -12.089  1.00  0.73           C  
ATOM   2621  C   ALA A 160      -4.152  35.388 -13.371  1.00  0.73           C  
ATOM   2622  O   ALA A 160      -4.711  34.542 -14.071  1.00  0.73           O  
ATOM   2623  CB  ALA A 160      -4.277  35.292 -10.878  1.00  0.73           C  
ATOM   2624  H   ALA A 160      -1.985  36.301 -11.170  1.00  0.73           H  
ATOM   2625  HA  ALA A 160      -3.204  33.935 -12.134  1.00  0.73           H  
ATOM   2626 1HB  ALA A 160      -5.202  34.744 -10.941  1.00  0.73           H  
ATOM   2627 2HB  ALA A 160      -3.726  34.982  -9.998  1.00  0.73           H  
ATOM   2628 3HB  ALA A 160      -4.486  36.360 -10.828  1.00  0.73           H  
ATOM   2629  N   ARG A 161      -4.104  36.679 -13.698  1.00  0.76           N  
ATOM   2630  CA  ARG A 161      -4.673  37.186 -14.933  1.00  0.76           C  
ATOM   2631  C   ARG A 161      -3.991  36.567 -16.155  1.00  0.76           C  
ATOM   2632  O   ARG A 161      -4.654  36.041 -17.058  1.00  0.76           O  
ATOM   2633  CB  ARG A 161      -4.529  38.696 -14.986  1.00  0.76           C  
ATOM   2634  CG  ARG A 161      -5.051  39.363 -16.231  1.00  0.76           C  
ATOM   2635  CD  ARG A 161      -4.577  40.767 -16.311  1.00  0.76           C  
ATOM   2636  NE  ARG A 161      -3.115  40.817 -16.387  1.00  0.76           N  
ATOM   2637  CZ  ARG A 161      -2.367  41.938 -16.362  1.00  0.76           C  
ATOM   2638  NH1 ARG A 161      -2.941  43.123 -16.300  1.00  0.76           N  
ATOM   2639  NH2 ARG A 161      -1.048  41.843 -16.400  1.00  0.76           N  
ATOM   2640  H   ARG A 161      -3.660  37.341 -13.060  1.00  0.76           H  
ATOM   2641  HA  ARG A 161      -5.732  36.936 -14.954  1.00  0.76           H  
ATOM   2642 1HB  ARG A 161      -5.056  39.131 -14.137  1.00  0.76           H  
ATOM   2643 2HB  ARG A 161      -3.491  38.969 -14.886  1.00  0.76           H  
ATOM   2644 1HG  ARG A 161      -4.702  38.824 -17.111  1.00  0.76           H  
ATOM   2645 2HG  ARG A 161      -6.143  39.368 -16.207  1.00  0.76           H  
ATOM   2646 1HD  ARG A 161      -4.986  41.245 -17.201  1.00  0.76           H  
ATOM   2647 2HD  ARG A 161      -4.899  41.310 -15.419  1.00  0.76           H  
ATOM   2648  HE  ARG A 161      -2.622  39.927 -16.423  1.00  0.76           H  
ATOM   2649 1HH1 ARG A 161      -3.949  43.198 -16.270  1.00  0.76           H  
ATOM   2650 2HH1 ARG A 161      -2.373  43.959 -16.279  1.00  0.76           H  
ATOM   2651 1HH2 ARG A 161      -0.606  40.932 -16.447  1.00  0.76           H  
ATOM   2652 2HH2 ARG A 161      -0.479  42.677 -16.375  1.00  0.76           H  
ATOM   2653  N   ALA A 162      -2.652  36.600 -16.164  1.00  0.78           N  
ATOM   2654  CA  ALA A 162      -1.829  36.112 -17.270  1.00  0.78           C  
ATOM   2655  C   ALA A 162      -2.085  34.646 -17.598  1.00  0.78           C  
ATOM   2656  O   ALA A 162      -2.051  34.249 -18.762  1.00  0.78           O  
ATOM   2657  CB  ALA A 162      -0.362  36.290 -16.940  1.00  0.78           C  
ATOM   2658  H   ALA A 162      -2.170  37.025 -15.369  1.00  0.78           H  
ATOM   2659  HA  ALA A 162      -2.077  36.703 -18.152  1.00  0.78           H  
ATOM   2660 1HB  ALA A 162       0.245  35.959 -17.780  1.00  0.78           H  
ATOM   2661 2HB  ALA A 162      -0.163  37.340 -16.731  1.00  0.78           H  
ATOM   2662 3HB  ALA A 162      -0.123  35.695 -16.063  1.00  0.78           H  
ATOM   2663  N   GLU A 163      -2.365  33.840 -16.574  1.00  0.78           N  
ATOM   2664  CA  GLU A 163      -2.640  32.420 -16.776  1.00  0.78           C  
ATOM   2665  C   GLU A 163      -3.884  32.153 -17.633  1.00  0.78           C  
ATOM   2666  O   GLU A 163      -4.012  31.066 -18.205  1.00  0.78           O  
ATOM   2667  CB  GLU A 163      -2.765  31.683 -15.443  1.00  0.78           C  
ATOM   2668  CG  GLU A 163      -1.441  31.464 -14.672  1.00  0.78           C  
ATOM   2669  CD  GLU A 163      -0.455  30.512 -15.383  1.00  0.78           C  
ATOM   2670  OE1 GLU A 163      -0.856  29.426 -15.789  1.00  0.78           O  
ATOM   2671  OE2 GLU A 163       0.701  30.874 -15.506  1.00  0.78           O  
ATOM   2672  H   GLU A 163      -2.348  34.224 -15.628  1.00  0.78           H  
ATOM   2673  HA  GLU A 163      -1.787  31.995 -17.301  1.00  0.78           H  
ATOM   2674 1HB  GLU A 163      -3.433  32.246 -14.789  1.00  0.78           H  
ATOM   2675 2HB  GLU A 163      -3.218  30.730 -15.618  1.00  0.78           H  
ATOM   2676 1HG  GLU A 163      -0.955  32.429 -14.539  1.00  0.78           H  
ATOM   2677 2HG  GLU A 163      -1.674  31.071 -13.682  1.00  0.78           H  
ATOM   2678  N   GLY A 164      -4.839  33.093 -17.659  1.00  0.78           N  
ATOM   2679  CA  GLY A 164      -6.060  32.953 -18.454  1.00  0.78           C  
ATOM   2680  C   GLY A 164      -7.194  32.143 -17.819  1.00  0.78           C  
ATOM   2681  O   GLY A 164      -8.212  31.896 -18.468  1.00  0.78           O  
ATOM   2682  H   GLY A 164      -4.683  33.983 -17.182  1.00  0.78           H  
ATOM   2683 1HA  GLY A 164      -6.429  33.954 -18.680  1.00  0.78           H  
ATOM   2684 2HA  GLY A 164      -5.799  32.506 -19.412  1.00  0.78           H  
ATOM   2685  N   GLY A 165      -7.019  31.704 -16.581  1.00  0.78           N  
ATOM   2686  CA  GLY A 165      -8.030  30.905 -15.893  1.00  0.78           C  
ATOM   2687  C   GLY A 165      -8.949  31.790 -15.058  1.00  0.78           C  
ATOM   2688  O   GLY A 165      -9.098  32.986 -15.326  1.00  0.78           O  
ATOM   2689  H   GLY A 165      -6.161  31.937 -16.104  1.00  0.78           H  
ATOM   2690 1HA  GLY A 165      -8.616  30.344 -16.621  1.00  0.78           H  
ATOM   2691 2HA  GLY A 165      -7.542  30.174 -15.247  1.00  0.78           H  
ATOM   2692  N   LEU A 166      -9.584  31.194 -14.057  1.00  0.78           N  
ATOM   2693  CA  LEU A 166     -10.499  31.915 -13.171  1.00  0.78           C  
ATOM   2694  C   LEU A 166      -9.831  32.189 -11.863  1.00  0.78           C  
ATOM   2695  O   LEU A 166      -9.257  31.283 -11.270  1.00  0.78           O  
ATOM   2696  CB  LEU A 166     -11.779  31.145 -12.893  1.00  0.78           C  
ATOM   2697  CG  LEU A 166     -12.717  31.745 -11.844  1.00  0.78           C  
ATOM   2698  CD1 LEU A 166     -13.304  33.069 -12.282  1.00  0.78           C  
ATOM   2699  CD2 LEU A 166     -13.780  30.754 -11.600  1.00  0.78           C  
ATOM   2700  H   LEU A 166      -9.398  30.202 -13.891  1.00  0.78           H  
ATOM   2701  HA  LEU A 166     -10.760  32.866 -13.633  1.00  0.78           H  
ATOM   2702 1HB  LEU A 166     -12.343  31.052 -13.819  1.00  0.78           H  
ATOM   2703 2HB  LEU A 166     -11.512  30.153 -12.546  1.00  0.78           H  
ATOM   2704  HG  LEU A 166     -12.165  31.922 -10.931  1.00  0.78           H  
ATOM   2705 1HD1 LEU A 166     -13.962  33.444 -11.494  1.00  0.78           H  
ATOM   2706 2HD1 LEU A 166     -12.508  33.789 -12.457  1.00  0.78           H  
ATOM   2707 3HD1 LEU A 166     -13.870  32.930 -13.187  1.00  0.78           H  
ATOM   2708 1HD2 LEU A 166     -14.449  31.124 -10.836  1.00  0.78           H  
ATOM   2709 2HD2 LEU A 166     -14.338  30.569 -12.516  1.00  0.78           H  
ATOM   2710 3HD2 LEU A 166     -13.309  29.836 -11.273  1.00  0.78           H  
ATOM   2711  N   ALA A 167      -9.860  33.433 -11.440  1.00  0.80           N  
ATOM   2712  CA  ALA A 167      -9.265  33.779 -10.176  1.00  0.80           C  
ATOM   2713  C   ALA A 167     -10.343  34.165  -9.172  1.00  0.80           C  
ATOM   2714  O   ALA A 167     -11.288  34.889  -9.515  1.00  0.80           O  
ATOM   2715  CB  ALA A 167      -8.291  34.889 -10.398  1.00  0.80           C  
ATOM   2716  H   ALA A 167     -10.325  34.141 -11.994  1.00  0.80           H  
ATOM   2717  HA  ALA A 167      -8.748  32.911  -9.789  1.00  0.80           H  
ATOM   2718 1HB  ALA A 167      -7.823  35.152  -9.462  1.00  0.80           H  
ATOM   2719 2HB  ALA A 167      -7.538  34.573 -11.111  1.00  0.80           H  
ATOM   2720 3HB  ALA A 167      -8.846  35.713 -10.796  1.00  0.80           H  
ATOM   2721  N   LEU A 168     -10.187  33.686  -7.935  1.00  0.85           N  
ATOM   2722  CA  LEU A 168     -11.119  33.980  -6.843  1.00  0.85           C  
ATOM   2723  C   LEU A 168     -10.397  34.426  -5.576  1.00  0.85           C  
ATOM   2724  O   LEU A 168      -9.412  33.791  -5.203  1.00  0.85           O  
ATOM   2725  CB  LEU A 168     -11.909  32.721  -6.485  1.00  0.85           C  
ATOM   2726  CG  LEU A 168     -12.695  32.069  -7.601  1.00  0.85           C  
ATOM   2727  CD1 LEU A 168     -11.851  31.024  -8.214  1.00  0.85           C  
ATOM   2728  CD2 LEU A 168     -13.918  31.477  -7.061  1.00  0.85           C  
ATOM   2729  H   LEU A 168      -9.370  33.103  -7.759  1.00  0.85           H  
ATOM   2730  HA  LEU A 168     -11.796  34.763  -7.161  1.00  0.85           H  
ATOM   2731 1HB  LEU A 168     -11.214  31.979  -6.090  1.00  0.85           H  
ATOM   2732 2HB  LEU A 168     -12.612  32.979  -5.698  1.00  0.85           H  
ATOM   2733  HG  LEU A 168     -12.951  32.804  -8.363  1.00  0.85           H  
ATOM   2734 1HD1 LEU A 168     -12.398  30.536  -9.009  1.00  0.85           H  
ATOM   2735 2HD1 LEU A 168     -10.941  31.461  -8.614  1.00  0.85           H  
ATOM   2736 3HD1 LEU A 168     -11.593  30.291  -7.452  1.00  0.85           H  
ATOM   2737 1HD2 LEU A 168     -14.480  30.991  -7.864  1.00  0.85           H  
ATOM   2738 2HD2 LEU A 168     -13.632  30.745  -6.317  1.00  0.85           H  
ATOM   2739 3HD2 LEU A 168     -14.533  32.256  -6.604  1.00  0.85           H  
ATOM   2740  N   VAL A 169     -10.935  35.409  -4.849  1.00  0.95           N  
ATOM   2741  CA  VAL A 169     -10.320  35.793  -3.572  1.00  0.95           C  
ATOM   2742  C   VAL A 169     -11.258  35.574  -2.396  1.00  0.95           C  
ATOM   2743  O   VAL A 169     -12.324  36.195  -2.333  1.00  0.95           O  
ATOM   2744  CB  VAL A 169     -10.006  37.282  -3.565  1.00  0.95           C  
ATOM   2745  CG1 VAL A 169      -9.325  37.663  -2.295  1.00  0.95           C  
ATOM   2746  CG2 VAL A 169      -9.280  37.643  -4.756  1.00  0.95           C  
ATOM   2747  H   VAL A 169     -11.709  35.937  -5.247  1.00  0.95           H  
ATOM   2748  HA  VAL A 169      -9.431  35.203  -3.413  1.00  0.95           H  
ATOM   2749  HB  VAL A 169     -10.931  37.798  -3.565  1.00  0.95           H  
ATOM   2750 1HG1 VAL A 169      -9.158  38.734  -2.272  1.00  0.95           H  
ATOM   2751 2HG1 VAL A 169      -9.945  37.372  -1.466  1.00  0.95           H  
ATOM   2752 3HG1 VAL A 169      -8.373  37.146  -2.225  1.00  0.95           H  
ATOM   2753 1HG2 VAL A 169      -9.143  38.689  -4.763  1.00  0.95           H  
ATOM   2754 2HG2 VAL A 169      -8.337  37.164  -4.826  1.00  0.95           H  
ATOM   2755 3HG2 VAL A 169      -9.891  37.354  -5.568  1.00  0.95           H  
ATOM   2756  N   ALA A 170     -10.859  34.727  -1.461  1.00  1.10           N  
ATOM   2757  CA  ALA A 170     -11.678  34.461  -0.286  1.00  1.10           C  
ATOM   2758  C   ALA A 170     -11.311  35.451   0.783  1.00  1.10           C  
ATOM   2759  O   ALA A 170     -10.130  35.713   1.038  1.00  1.10           O  
ATOM   2760  CB  ALA A 170     -11.514  33.055   0.197  1.00  1.10           C  
ATOM   2761  H   ALA A 170      -9.948  34.289  -1.562  1.00  1.10           H  
ATOM   2762  HA  ALA A 170     -12.721  34.623  -0.542  1.00  1.10           H  
ATOM   2763 1HB  ALA A 170     -12.154  32.891   1.065  1.00  1.10           H  
ATOM   2764 2HB  ALA A 170     -11.798  32.391  -0.598  1.00  1.10           H  
ATOM   2765 3HB  ALA A 170     -10.509  32.904   0.470  1.00  1.10           H  
ATOM   2766  N   LEU A 171     -12.332  36.062   1.333  1.00  1.32           N  
ATOM   2767  CA  LEU A 171     -12.180  37.132   2.288  1.00  1.32           C  
ATOM   2768  C   LEU A 171     -12.796  36.838   3.630  1.00  1.32           C  
ATOM   2769  O   LEU A 171     -13.427  35.810   3.859  1.00  1.32           O  
ATOM   2770  CB  LEU A 171     -12.833  38.411   1.794  1.00  1.32           C  
ATOM   2771  CG  LEU A 171     -12.443  38.901   0.485  1.00  1.32           C  
ATOM   2772  CD1 LEU A 171     -13.269  40.152   0.234  1.00  1.32           C  
ATOM   2773  CD2 LEU A 171     -11.003  39.098   0.457  1.00  1.32           C  
ATOM   2774  H   LEU A 171     -13.275  35.743   1.114  1.00  1.32           H  
ATOM   2775  HA  LEU A 171     -11.116  37.310   2.436  1.00  1.32           H  
ATOM   2776 1HB  LEU A 171     -13.890  38.290   1.813  1.00  1.32           H  
ATOM   2777 2HB  LEU A 171     -12.585  39.214   2.482  1.00  1.32           H  
ATOM   2778  HG  LEU A 171     -12.690  38.182  -0.290  1.00  1.32           H  
ATOM   2779 1HD1 LEU A 171     -13.001  40.588  -0.708  1.00  1.32           H  
ATOM   2780 2HD1 LEU A 171     -14.330  39.908   0.248  1.00  1.32           H  
ATOM   2781 3HD1 LEU A 171     -13.077  40.859   1.003  1.00  1.32           H  
ATOM   2782 1HD2 LEU A 171     -10.718  39.480  -0.515  1.00  1.32           H  
ATOM   2783 2HD2 LEU A 171     -10.726  39.773   1.216  1.00  1.32           H  
ATOM   2784 3HD2 LEU A 171     -10.501  38.164   0.640  1.00  1.32           H  
ATOM   2785  N   ASP A 172     -12.662  37.810   4.508  1.00  1.60           N  
ATOM   2786  CA  ASP A 172     -13.353  37.783   5.770  1.00  1.60           C  
ATOM   2787  C   ASP A 172     -14.646  38.579   5.637  1.00  1.60           C  
ATOM   2788  O   ASP A 172     -15.315  38.842   6.628  1.00  1.60           O  
ATOM   2789  CB  ASP A 172     -12.510  38.381   6.873  1.00  1.60           C  
ATOM   2790  CG  ASP A 172     -11.292  37.569   7.131  1.00  1.60           C  
ATOM   2791  OD1 ASP A 172     -11.257  36.451   6.708  1.00  1.60           O  
ATOM   2792  OD2 ASP A 172     -10.424  38.036   7.812  1.00  1.60           O  
ATOM   2793  H   ASP A 172     -12.089  38.611   4.286  1.00  1.60           H  
ATOM   2794  HA  ASP A 172     -13.601  36.751   6.023  1.00  1.60           H  
ATOM   2795 1HB  ASP A 172     -12.208  39.394   6.591  1.00  1.60           H  
ATOM   2796 2HB  ASP A 172     -13.100  38.459   7.782  1.00  1.60           H  
ATOM   2797  N   CYS A 173     -15.003  38.965   4.406  1.00  1.93           N  
ATOM   2798  CA  CYS A 173     -16.207  39.768   4.233  1.00  1.93           C  
ATOM   2799  C   CYS A 173     -16.886  39.659   2.873  1.00  1.93           C  
ATOM   2800  O   CYS A 173     -16.255  39.471   1.839  1.00  1.93           O  
ATOM   2801  CB  CYS A 173     -15.861  41.214   4.498  1.00  1.93           C  
ATOM   2802  SG  CYS A 173     -14.433  41.843   3.512  1.00  1.93           S  
ATOM   2803  H   CYS A 173     -14.439  38.722   3.610  1.00  1.93           H  
ATOM   2804  HA  CYS A 173     -16.911  39.456   4.988  1.00  1.93           H  
ATOM   2805 1HB  CYS A 173     -16.716  41.826   4.276  1.00  1.93           H  
ATOM   2806 2HB  CYS A 173     -15.647  41.326   5.551  1.00  1.93           H  
ATOM   2807  N   ALA A 174     -18.205  39.840   2.930  1.00  2.26           N  
ATOM   2808  CA  ALA A 174     -19.143  39.941   1.814  1.00  2.26           C  
ATOM   2809  C   ALA A 174     -20.524  40.270   2.372  1.00  2.26           C  
ATOM   2810  O   ALA A 174     -20.845  39.751   3.440  1.00  2.26           O  
ATOM   2811  CB  ALA A 174     -19.241  38.638   1.076  1.00  2.26           C  
ATOM   2812  H   ALA A 174     -18.583  39.956   3.855  1.00  2.26           H  
ATOM   2813  HA  ALA A 174     -18.804  40.712   1.141  1.00  2.26           H  
ATOM   2814 1HB  ALA A 174     -19.967  38.722   0.272  1.00  2.26           H  
ATOM   2815 2HB  ALA A 174     -18.287  38.385   0.672  1.00  2.26           H  
ATOM   2816 3HB  ALA A 174     -19.568  37.858   1.754  1.00  2.26           H  
ATOM   2817  N   PRO A 175     -21.354  41.135   1.767  1.00  2.52           N  
ATOM   2818  CA  PRO A 175     -22.753  41.260   2.092  1.00  2.52           C  
ATOM   2819  C   PRO A 175     -23.481  40.013   1.580  1.00  2.52           C  
ATOM   2820  O   PRO A 175     -23.515  39.812   0.355  1.00  2.52           O  
ATOM   2821  CB  PRO A 175     -23.177  42.507   1.330  1.00  2.52           C  
ATOM   2822  CG  PRO A 175     -21.895  43.208   0.986  1.00  2.52           C  
ATOM   2823  CD  PRO A 175     -20.899  42.098   0.795  1.00  2.52           C  
ATOM   2824  HA  PRO A 175     -22.865  41.440   3.165  1.00  2.52           H  
ATOM   2825 1HB  PRO A 175     -23.763  42.217   0.471  1.00  2.52           H  
ATOM   2826 2HB  PRO A 175     -23.832  43.123   1.964  1.00  2.52           H  
ATOM   2827 1HG  PRO A 175     -22.032  43.820   0.088  1.00  2.52           H  
ATOM   2828 2HG  PRO A 175     -21.612  43.897   1.795  1.00  2.52           H  
ATOM   2829 1HD  PRO A 175     -20.968  41.677  -0.216  1.00  2.52           H  
ATOM   2830 2HD  PRO A 175     -19.939  42.491   1.030  1.00  2.52           H  
ATOM   2831  N   PRO A 176     -24.129  39.205   2.444  1.00  2.61           N  
ATOM   2832  CA  PRO A 176     -24.887  38.014   2.088  1.00  2.61           C  
ATOM   2833  C   PRO A 176     -26.032  38.320   1.130  1.00  2.61           C  
ATOM   2834  O   PRO A 176     -26.519  37.435   0.429  1.00  2.61           O  
ATOM   2835  CB  PRO A 176     -25.439  37.549   3.443  1.00  2.61           C  
ATOM   2836  CG  PRO A 176     -24.485  38.114   4.461  1.00  2.61           C  
ATOM   2837  CD  PRO A 176     -24.072  39.451   3.903  1.00  2.61           C  
ATOM   2838  HA  PRO A 176     -24.211  37.269   1.653  1.00  2.61           H  
ATOM   2839 1HB  PRO A 176     -26.471  37.923   3.569  1.00  2.61           H  
ATOM   2840 2HB  PRO A 176     -25.493  36.452   3.466  1.00  2.61           H  
ATOM   2841 1HG  PRO A 176     -24.980  38.198   5.440  1.00  2.61           H  
ATOM   2842 2HG  PRO A 176     -23.625  37.437   4.598  1.00  2.61           H  
ATOM   2843 1HD  PRO A 176     -24.782  40.241   4.197  1.00  2.61           H  
ATOM   2844 2HD  PRO A 176     -23.065  39.634   4.262  1.00  2.61           H  
ATOM   2845  N   ASP A 177     -26.457  39.582   1.112  1.00  2.49           N  
ATOM   2846  CA  ASP A 177     -27.552  40.028   0.276  1.00  2.49           C  
ATOM   2847  C   ASP A 177     -27.122  40.657  -1.053  1.00  2.49           C  
ATOM   2848  O   ASP A 177     -27.979  41.132  -1.800  1.00  2.49           O  
ATOM   2849  CB  ASP A 177     -28.385  41.046   1.051  1.00  2.49           C  
ATOM   2850  CG  ASP A 177     -29.063  40.445   2.280  1.00  2.49           C  
ATOM   2851  OD1 ASP A 177     -29.545  39.341   2.198  1.00  2.49           O  
ATOM   2852  OD2 ASP A 177     -29.079  41.097   3.295  1.00  2.49           O  
ATOM   2853  H   ASP A 177     -26.015  40.262   1.708  1.00  2.49           H  
ATOM   2854  HA  ASP A 177     -28.178  39.164   0.051  1.00  2.49           H  
ATOM   2855 1HB  ASP A 177     -27.743  41.868   1.369  1.00  2.49           H  
ATOM   2856 2HB  ASP A 177     -29.150  41.462   0.396  1.00  2.49           H  
ATOM   2857  N   ARG A 178     -25.815  40.704  -1.353  1.00  2.20           N  
ATOM   2858  CA  ARG A 178     -25.405  41.340  -2.611  1.00  2.20           C  
ATOM   2859  C   ARG A 178     -24.646  40.466  -3.593  1.00  2.20           C  
ATOM   2860  O   ARG A 178     -24.882  40.551  -4.800  1.00  2.20           O  
ATOM   2861  CB  ARG A 178     -24.496  42.538  -2.355  1.00  2.20           C  
ATOM   2862  CG  ARG A 178     -25.114  43.718  -1.615  1.00  2.20           C  
ATOM   2863  CD  ARG A 178     -26.105  44.425  -2.461  1.00  2.20           C  
ATOM   2864  NE  ARG A 178     -25.487  44.957  -3.675  1.00  2.20           N  
ATOM   2865  CZ  ARG A 178     -24.856  46.147  -3.763  1.00  2.20           C  
ATOM   2866  NH1 ARG A 178     -24.775  46.931  -2.709  1.00  2.20           N  
ATOM   2867  NH2 ARG A 178     -24.317  46.528  -4.911  1.00  2.20           N  
ATOM   2868  H   ARG A 178     -25.115  40.303  -0.730  1.00  2.20           H  
ATOM   2869  HA  ARG A 178     -26.301  41.697  -3.115  1.00  2.20           H  
ATOM   2870 1HB  ARG A 178     -23.617  42.210  -1.806  1.00  2.20           H  
ATOM   2871 2HB  ARG A 178     -24.140  42.917  -3.313  1.00  2.20           H  
ATOM   2872 1HG  ARG A 178     -25.624  43.365  -0.719  1.00  2.20           H  
ATOM   2873 2HG  ARG A 178     -24.329  44.423  -1.335  1.00  2.20           H  
ATOM   2874 1HD  ARG A 178     -26.895  43.730  -2.754  1.00  2.20           H  
ATOM   2875 2HD  ARG A 178     -26.538  45.255  -1.904  1.00  2.20           H  
ATOM   2876  HE  ARG A 178     -25.526  44.383  -4.507  1.00  2.20           H  
ATOM   2877 1HH1 ARG A 178     -25.187  46.643  -1.833  1.00  2.20           H  
ATOM   2878 2HH1 ARG A 178     -24.303  47.821  -2.776  1.00  2.20           H  
ATOM   2879 1HH2 ARG A 178     -24.378  45.928  -5.722  1.00  2.20           H  
ATOM   2880 2HH2 ARG A 178     -23.846  47.418  -4.976  1.00  2.20           H  
ATOM   2881  N   GLY A 179     -23.698  39.670  -3.127  1.00  1.85           N  
ATOM   2882  CA  GLY A 179     -22.890  38.997  -4.142  1.00  1.85           C  
ATOM   2883  C   GLY A 179     -23.353  37.576  -4.536  1.00  1.85           C  
ATOM   2884  O   GLY A 179     -24.040  36.913  -3.763  1.00  1.85           O  
ATOM   2885  H   GLY A 179     -23.527  39.578  -2.122  1.00  1.85           H  
ATOM   2886 1HA  GLY A 179     -22.840  39.652  -4.999  1.00  1.85           H  
ATOM   2887 2HA  GLY A 179     -21.880  38.950  -3.780  1.00  1.85           H  
ATOM   2888  N   PRO A 180     -23.023  37.108  -5.761  1.00  1.51           N  
ATOM   2889  CA  PRO A 180     -23.152  35.735  -6.247  1.00  1.51           C  
ATOM   2890  C   PRO A 180     -22.345  34.756  -5.415  1.00  1.51           C  
ATOM   2891  O   PRO A 180     -21.257  35.089  -4.946  1.00  1.51           O  
ATOM   2892  CB  PRO A 180     -22.607  35.828  -7.674  1.00  1.51           C  
ATOM   2893  CG  PRO A 180     -22.848  37.254  -8.077  1.00  1.51           C  
ATOM   2894  CD  PRO A 180     -22.662  38.066  -6.816  1.00  1.51           C  
ATOM   2895  HA  PRO A 180     -24.214  35.443  -6.257  1.00  1.51           H  
ATOM   2896 1HB  PRO A 180     -21.546  35.542  -7.687  1.00  1.51           H  
ATOM   2897 2HB  PRO A 180     -23.138  35.103  -8.317  1.00  1.51           H  
ATOM   2898 1HG  PRO A 180     -22.181  37.544  -8.896  1.00  1.51           H  
ATOM   2899 2HG  PRO A 180     -23.872  37.350  -8.472  1.00  1.51           H  
ATOM   2900 1HD  PRO A 180     -21.651  38.413  -6.693  1.00  1.51           H  
ATOM   2901 2HD  PRO A 180     -23.397  38.887  -6.875  1.00  1.51           H  
ATOM   2902  N   SER A 181     -22.854  33.538  -5.263  1.00  1.24           N  
ATOM   2903  CA  SER A 181     -22.147  32.513  -4.506  1.00  1.24           C  
ATOM   2904  C   SER A 181     -20.998  31.879  -5.275  1.00  1.24           C  
ATOM   2905  O   SER A 181     -21.012  31.845  -6.502  1.00  1.24           O  
ATOM   2906  CB  SER A 181     -23.117  31.423  -4.141  1.00  1.24           C  
ATOM   2907  OG  SER A 181     -23.575  30.781  -5.316  1.00  1.24           O  
ATOM   2908  H   SER A 181     -23.757  33.301  -5.691  1.00  1.24           H  
ATOM   2909  HA  SER A 181     -21.760  32.970  -3.597  1.00  1.24           H  
ATOM   2910 1HB  SER A 181     -22.629  30.701  -3.492  1.00  1.24           H  
ATOM   2911 2HB  SER A 181     -23.961  31.845  -3.599  1.00  1.24           H  
ATOM   2912  HG  SER A 181     -24.186  31.445  -5.748  1.00  1.24           H  
ATOM   2913  N   LEU A 182     -20.086  31.223  -4.554  1.00  1.06           N  
ATOM   2914  CA  LEU A 182     -19.009  30.471  -5.186  1.00  1.06           C  
ATOM   2915  C   LEU A 182     -19.536  29.490  -6.212  1.00  1.06           C  
ATOM   2916  O   LEU A 182     -18.950  29.329  -7.283  1.00  1.06           O  
ATOM   2917  CB  LEU A 182     -18.161  29.719  -4.156  1.00  1.06           C  
ATOM   2918  CG  LEU A 182     -17.051  28.912  -4.773  1.00  1.06           C  
ATOM   2919  CD1 LEU A 182     -16.180  29.825  -5.508  1.00  1.06           C  
ATOM   2920  CD2 LEU A 182     -16.275  28.203  -3.709  1.00  1.06           C  
ATOM   2921  H   LEU A 182     -20.095  31.342  -3.552  1.00  1.06           H  
ATOM   2922  HA  LEU A 182     -18.361  31.175  -5.694  1.00  1.06           H  
ATOM   2923 1HB  LEU A 182     -17.719  30.438  -3.465  1.00  1.06           H  
ATOM   2924 2HB  LEU A 182     -18.800  29.036  -3.595  1.00  1.06           H  
ATOM   2925  HG  LEU A 182     -17.464  28.185  -5.465  1.00  1.06           H  
ATOM   2926 1HD1 LEU A 182     -15.376  29.251  -5.957  1.00  1.06           H  
ATOM   2927 2HD1 LEU A 182     -16.752  30.329  -6.285  1.00  1.06           H  
ATOM   2928 3HD1 LEU A 182     -15.777  30.561  -4.824  1.00  1.06           H  
ATOM   2929 1HD2 LEU A 182     -15.464  27.622  -4.158  1.00  1.06           H  
ATOM   2930 2HD2 LEU A 182     -15.866  28.931  -3.036  1.00  1.06           H  
ATOM   2931 3HD2 LEU A 182     -16.942  27.545  -3.168  1.00  1.06           H  
ATOM   2932  N   ALA A 183     -20.635  28.809  -5.894  1.00  0.95           N  
ATOM   2933  CA  ALA A 183     -21.193  27.874  -6.851  1.00  0.95           C  
ATOM   2934  C   ALA A 183     -21.580  28.593  -8.127  1.00  0.95           C  
ATOM   2935  O   ALA A 183     -21.301  28.092  -9.212  1.00  0.95           O  
ATOM   2936  CB  ALA A 183     -22.383  27.163  -6.253  1.00  0.95           C  
ATOM   2937  H   ALA A 183     -21.085  28.967  -5.004  1.00  0.95           H  
ATOM   2938  HA  ALA A 183     -20.441  27.154  -7.116  1.00  0.95           H  
ATOM   2939 1HB  ALA A 183     -22.783  26.455  -6.977  1.00  0.95           H  
ATOM   2940 2HB  ALA A 183     -22.073  26.631  -5.354  1.00  0.95           H  
ATOM   2941 3HB  ALA A 183     -23.150  27.897  -5.998  1.00  0.95           H  
ATOM   2942  N   GLU A 184     -22.165  29.788  -8.018  1.00  0.90           N  
ATOM   2943  CA  GLU A 184     -22.531  30.552  -9.215  1.00  0.90           C  
ATOM   2944  C   GLU A 184     -21.295  31.058  -9.969  1.00  0.90           C  
ATOM   2945  O   GLU A 184     -21.270  31.080 -11.205  1.00  0.90           O  
ATOM   2946  CB  GLU A 184     -23.445  31.711  -8.828  1.00  0.90           C  
ATOM   2947  CG  GLU A 184     -24.831  31.276  -8.361  1.00  0.90           C  
ATOM   2948  CD  GLU A 184     -25.617  32.381  -7.717  1.00  0.90           C  
ATOM   2949  OE1 GLU A 184     -25.260  32.755  -6.608  1.00  0.90           O  
ATOM   2950  OE2 GLU A 184     -26.559  32.857  -8.308  1.00  0.90           O  
ATOM   2951  H   GLU A 184     -22.386  30.172  -7.092  1.00  0.90           H  
ATOM   2952  HA  GLU A 184     -23.087  29.892  -9.880  1.00  0.90           H  
ATOM   2953 1HB  GLU A 184     -22.986  32.290  -8.031  1.00  0.90           H  
ATOM   2954 2HB  GLU A 184     -23.568  32.375  -9.681  1.00  0.90           H  
ATOM   2955 1HG  GLU A 184     -25.388  30.908  -9.221  1.00  0.90           H  
ATOM   2956 2HG  GLU A 184     -24.723  30.450  -7.660  1.00  0.90           H  
ATOM   2957  N   ILE A 185     -20.263  31.463  -9.222  1.00  0.89           N  
ATOM   2958  CA  ILE A 185     -19.034  31.987  -9.812  1.00  0.89           C  
ATOM   2959  C   ILE A 185     -18.351  30.911 -10.643  1.00  0.89           C  
ATOM   2960  O   ILE A 185     -17.948  31.151 -11.781  1.00  0.89           O  
ATOM   2961  CB  ILE A 185     -18.060  32.517  -8.728  1.00  0.89           C  
ATOM   2962  CG1 ILE A 185     -18.648  33.788  -8.031  1.00  0.89           C  
ATOM   2963  CG2 ILE A 185     -16.683  32.809  -9.337  1.00  0.89           C  
ATOM   2964  CD1 ILE A 185     -17.906  34.215  -6.747  1.00  0.89           C  
ATOM   2965  H   ILE A 185     -20.359  31.424  -8.207  1.00  0.89           H  
ATOM   2966  HA  ILE A 185     -19.297  32.815 -10.473  1.00  0.89           H  
ATOM   2967  HB  ILE A 185     -17.947  31.756  -7.964  1.00  0.89           H  
ATOM   2968 1HG1 ILE A 185     -18.615  34.616  -8.736  1.00  0.89           H  
ATOM   2969 2HG1 ILE A 185     -19.691  33.597  -7.774  1.00  0.89           H  
ATOM   2970 1HG2 ILE A 185     -16.000  33.158  -8.563  1.00  0.89           H  
ATOM   2971 2HG2 ILE A 185     -16.295  31.902  -9.777  1.00  0.89           H  
ATOM   2972 3HG2 ILE A 185     -16.774  33.577 -10.105  1.00  0.89           H  
ATOM   2973 1HD1 ILE A 185     -18.381  35.105  -6.326  1.00  0.89           H  
ATOM   2974 2HD1 ILE A 185     -17.947  33.416  -6.019  1.00  0.89           H  
ATOM   2975 3HD1 ILE A 185     -16.865  34.438  -6.978  1.00  0.89           H  
ATOM   2976  N   LEU A 186     -18.243  29.710 -10.076  1.00  0.91           N  
ATOM   2977  CA  LEU A 186     -17.630  28.602 -10.790  1.00  0.91           C  
ATOM   2978  C   LEU A 186     -18.571  28.050 -11.868  1.00  0.91           C  
ATOM   2979  O   LEU A 186     -18.144  27.735 -12.970  1.00  0.91           O  
ATOM   2980  CB  LEU A 186     -17.254  27.503  -9.791  1.00  0.91           C  
ATOM   2981  CG  LEU A 186     -16.133  27.866  -8.781  1.00  0.91           C  
ATOM   2982  CD1 LEU A 186     -16.026  26.806  -7.784  1.00  0.91           C  
ATOM   2983  CD2 LEU A 186     -14.824  28.018  -9.486  1.00  0.91           C  
ATOM   2984  H   LEU A 186     -18.587  29.571  -9.125  1.00  0.91           H  
ATOM   2985  HA  LEU A 186     -16.723  28.960 -11.279  1.00  0.91           H  
ATOM   2986 1HB  LEU A 186     -18.149  27.251  -9.210  1.00  0.91           H  
ATOM   2987 2HB  LEU A 186     -16.941  26.616 -10.345  1.00  0.91           H  
ATOM   2988  HG  LEU A 186     -16.396  28.797  -8.280  1.00  0.91           H  
ATOM   2989 1HD1 LEU A 186     -15.263  27.060  -7.062  1.00  0.91           H  
ATOM   2990 2HD1 LEU A 186     -16.961  26.720  -7.298  1.00  0.91           H  
ATOM   2991 3HD1 LEU A 186     -15.776  25.870  -8.282  1.00  0.91           H  
ATOM   2992 1HD2 LEU A 186     -14.042  28.284  -8.773  1.00  0.91           H  
ATOM   2993 2HD2 LEU A 186     -14.559  27.085  -9.985  1.00  0.91           H  
ATOM   2994 3HD2 LEU A 186     -14.946  28.788 -10.206  1.00  0.91           H  
ATOM   2995  N   ALA A 187     -19.876  27.975 -11.594  1.00  0.93           N  
ATOM   2996  CA  ALA A 187     -20.805  27.437 -12.585  1.00  0.93           C  
ATOM   2997  C   ALA A 187     -20.784  28.255 -13.866  1.00  0.93           C  
ATOM   2998  O   ALA A 187     -20.877  27.712 -14.967  1.00  0.93           O  
ATOM   2999  CB  ALA A 187     -22.215  27.406 -12.036  1.00  0.93           C  
ATOM   3000  H   ALA A 187     -20.242  28.246 -10.688  1.00  0.93           H  
ATOM   3001  HA  ALA A 187     -20.494  26.427 -12.820  1.00  0.93           H  
ATOM   3002 1HB  ALA A 187     -22.885  26.982 -12.782  1.00  0.93           H  
ATOM   3003 2HB  ALA A 187     -22.245  26.798 -11.136  1.00  0.93           H  
ATOM   3004 3HB  ALA A 187     -22.527  28.421 -11.801  1.00  0.93           H  
ATOM   3005  N   ALA A 188     -20.623  29.566 -13.718  1.00  0.95           N  
ATOM   3006  CA  ALA A 188     -20.591  30.496 -14.830  1.00  0.95           C  
ATOM   3007  C   ALA A 188     -19.234  30.541 -15.529  1.00  0.95           C  
ATOM   3008  O   ALA A 188     -19.078  31.254 -16.525  1.00  0.95           O  
ATOM   3009  CB  ALA A 188     -20.925  31.885 -14.322  1.00  0.95           C  
ATOM   3010  H   ALA A 188     -20.571  29.960 -12.777  1.00  0.95           H  
ATOM   3011  HA  ALA A 188     -21.337  30.178 -15.556  1.00  0.95           H  
ATOM   3012 1HB  ALA A 188     -20.932  32.586 -15.152  1.00  0.95           H  
ATOM   3013 2HB  ALA A 188     -21.903  31.872 -13.843  1.00  0.95           H  
ATOM   3014 3HB  ALA A 188     -20.167  32.184 -13.591  1.00  0.95           H  
ATOM   3015  N   ASN A 189     -18.241  29.832 -14.993  1.00  0.96           N  
ATOM   3016  CA  ASN A 189     -16.898  29.877 -15.530  1.00  0.96           C  
ATOM   3017  C   ASN A 189     -16.098  28.660 -15.062  1.00  0.96           C  
ATOM   3018  O   ASN A 189     -15.560  28.657 -13.954  1.00  0.96           O  
ATOM   3019  CB  ASN A 189     -16.226  31.173 -15.085  1.00  0.96           C  
ATOM   3020  CG  ASN A 189     -14.870  31.456 -15.733  1.00  0.96           C  
ATOM   3021  OD1 ASN A 189     -14.119  30.573 -16.143  1.00  0.96           O  
ATOM   3022  ND2 ASN A 189     -14.552  32.724 -15.830  1.00  0.96           N  
ATOM   3023  H   ASN A 189     -18.408  29.221 -14.199  1.00  0.96           H  
ATOM   3024  HA  ASN A 189     -16.951  29.843 -16.618  1.00  0.96           H  
ATOM   3025 1HB  ASN A 189     -16.884  32.011 -15.304  1.00  0.96           H  
ATOM   3026 2HB  ASN A 189     -16.100  31.151 -14.003  1.00  0.96           H  
ATOM   3027 1HD2 ASN A 189     -13.680  32.993 -16.243  1.00  0.96           H  
ATOM   3028 2HD2 ASN A 189     -15.182  33.423 -15.490  1.00  0.96           H  
ATOM   3029  N   LYS A 190     -15.962  27.648 -15.926  1.00  0.94           N  
ATOM   3030  CA  LYS A 190     -15.259  26.417 -15.553  1.00  0.94           C  
ATOM   3031  C   LYS A 190     -14.041  26.174 -16.466  1.00  0.94           C  
ATOM   3032  O   LYS A 190     -14.103  25.332 -17.358  1.00  0.94           O  
ATOM   3033  CB  LYS A 190     -16.173  25.184 -15.613  1.00  0.94           C  
ATOM   3034  CG  LYS A 190     -17.324  25.176 -14.623  1.00  0.94           C  
ATOM   3035  CD  LYS A 190     -18.053  23.837 -14.650  1.00  0.94           C  
ATOM   3036  CE  LYS A 190     -19.200  23.800 -13.653  1.00  0.94           C  
ATOM   3037  NZ  LYS A 190     -19.874  22.464 -13.613  1.00  0.94           N  
ATOM   3038  H   LYS A 190     -16.398  27.721 -16.834  1.00  0.94           H  
ATOM   3039  HA  LYS A 190     -14.947  26.507 -14.522  1.00  0.94           H  
ATOM   3040 1HB  LYS A 190     -16.599  25.098 -16.611  1.00  0.94           H  
ATOM   3041 2HB  LYS A 190     -15.583  24.286 -15.432  1.00  0.94           H  
ATOM   3042 1HG  LYS A 190     -16.959  25.375 -13.617  1.00  0.94           H  
ATOM   3043 2HG  LYS A 190     -18.034  25.963 -14.887  1.00  0.94           H  
ATOM   3044 1HD  LYS A 190     -18.443  23.655 -15.651  1.00  0.94           H  
ATOM   3045 2HD  LYS A 190     -17.349  23.042 -14.396  1.00  0.94           H  
ATOM   3046 1HE  LYS A 190     -18.818  24.041 -12.659  1.00  0.94           H  
ATOM   3047 2HE  LYS A 190     -19.933  24.546 -13.943  1.00  0.94           H  
ATOM   3048 1HZ  LYS A 190     -20.628  22.487 -12.942  1.00  0.94           H  
ATOM   3049 2HZ  LYS A 190     -20.241  22.239 -14.524  1.00  0.94           H  
ATOM   3050 3HZ  LYS A 190     -19.205  21.753 -13.337  1.00  0.94           H  
ATOM   3051  N   PRO A 191     -12.915  26.884 -16.232  1.00  0.89           N  
ATOM   3052  CA  PRO A 191     -11.705  26.949 -17.047  1.00  0.89           C  
ATOM   3053  C   PRO A 191     -10.764  25.760 -16.950  1.00  0.89           C  
ATOM   3054  O   PRO A 191      -9.781  25.681 -17.683  1.00  0.89           O  
ATOM   3055  CB  PRO A 191     -10.997  28.141 -16.423  1.00  0.89           C  
ATOM   3056  CG  PRO A 191     -11.419  28.115 -14.996  1.00  0.89           C  
ATOM   3057  CD  PRO A 191     -12.805  27.680 -14.988  1.00  0.89           C  
ATOM   3058  HA  PRO A 191     -11.976  27.149 -18.091  1.00  0.89           H  
ATOM   3059 1HB  PRO A 191      -9.907  28.042 -16.546  1.00  0.89           H  
ATOM   3060 2HB  PRO A 191     -11.299  29.070 -16.932  1.00  0.89           H  
ATOM   3061 1HG  PRO A 191     -10.809  27.452 -14.409  1.00  0.89           H  
ATOM   3062 2HG  PRO A 191     -11.290  29.088 -14.587  1.00  0.89           H  
ATOM   3063 1HD  PRO A 191     -12.962  27.090 -14.082  1.00  0.89           H  
ATOM   3064 2HD  PRO A 191     -13.407  28.556 -15.019  1.00  0.89           H  
ATOM   3065  N   ALA A 192     -11.006  24.901 -15.966  1.00  0.83           N  
ATOM   3066  CA  ALA A 192     -10.120  23.801 -15.569  1.00  0.83           C  
ATOM   3067  C   ALA A 192      -8.763  24.314 -15.050  1.00  0.83           C  
ATOM   3068  O   ALA A 192      -7.797  23.557 -14.953  1.00  0.83           O  
ATOM   3069  CB  ALA A 192      -9.894  22.840 -16.721  1.00  0.83           C  
ATOM   3070  H   ALA A 192     -11.856  25.016 -15.441  1.00  0.83           H  
ATOM   3071  HA  ALA A 192     -10.609  23.259 -14.759  1.00  0.83           H  
ATOM   3072 1HB  ALA A 192      -9.267  22.015 -16.375  1.00  0.83           H  
ATOM   3073 2HB  ALA A 192     -10.853  22.449 -17.056  1.00  0.83           H  
ATOM   3074 3HB  ALA A 192      -9.399  23.330 -17.548  1.00  0.83           H  
ATOM   3075  N   LYS A 193      -8.713  25.598 -14.701  1.00  0.77           N  
ATOM   3076  CA  LYS A 193      -7.577  26.242 -14.051  1.00  0.77           C  
ATOM   3077  C   LYS A 193      -8.089  27.333 -13.127  1.00  0.77           C  
ATOM   3078  O   LYS A 193      -8.689  28.314 -13.599  1.00  0.77           O  
ATOM   3079  CB  LYS A 193      -6.601  26.856 -15.046  1.00  0.77           C  
ATOM   3080  CG  LYS A 193      -5.389  27.480 -14.372  1.00  0.77           C  
ATOM   3081  CD  LYS A 193      -4.453  28.126 -15.370  1.00  0.77           C  
ATOM   3082  CE  LYS A 193      -3.747  27.101 -16.230  1.00  0.77           C  
ATOM   3083  NZ  LYS A 193      -2.762  27.744 -17.136  1.00  0.77           N  
ATOM   3084  H   LYS A 193      -9.534  26.149 -14.868  1.00  0.77           H  
ATOM   3085  HA  LYS A 193      -7.048  25.503 -13.460  1.00  0.77           H  
ATOM   3086 1HB  LYS A 193      -6.245  26.079 -15.727  1.00  0.77           H  
ATOM   3087 2HB  LYS A 193      -7.106  27.614 -15.642  1.00  0.77           H  
ATOM   3088 1HG  LYS A 193      -5.722  28.237 -13.658  1.00  0.77           H  
ATOM   3089 2HG  LYS A 193      -4.848  26.704 -13.821  1.00  0.77           H  
ATOM   3090 1HD  LYS A 193      -4.997  28.827 -16.010  1.00  0.77           H  
ATOM   3091 2HD  LYS A 193      -3.691  28.673 -14.820  1.00  0.77           H  
ATOM   3092 1HE  LYS A 193      -3.227  26.388 -15.588  1.00  0.77           H  
ATOM   3093 2HE  LYS A 193      -4.481  26.565 -16.830  1.00  0.77           H  
ATOM   3094 1HZ  LYS A 193      -2.306  27.044 -17.692  1.00  0.77           H  
ATOM   3095 2HZ  LYS A 193      -3.236  28.405 -17.745  1.00  0.77           H  
ATOM   3096 3HZ  LYS A 193      -2.052  28.251 -16.581  1.00  0.77           H  
ATOM   3097  N   VAL A 194      -7.833  27.186 -11.837  1.00  0.71           N  
ATOM   3098  CA  VAL A 194      -8.333  28.149 -10.874  1.00  0.71           C  
ATOM   3099  C   VAL A 194      -7.243  28.688  -9.938  1.00  0.71           C  
ATOM   3100  O   VAL A 194      -6.474  27.911  -9.363  1.00  0.71           O  
ATOM   3101  CB  VAL A 194      -9.501  27.532 -10.076  1.00  0.71           C  
ATOM   3102  CG1 VAL A 194      -9.974  28.508  -9.098  1.00  0.71           C  
ATOM   3103  CG2 VAL A 194     -10.676  27.153 -11.035  1.00  0.71           C  
ATOM   3104  H   VAL A 194      -7.312  26.367 -11.528  1.00  0.71           H  
ATOM   3105  HA  VAL A 194      -8.738  28.987 -11.430  1.00  0.71           H  
ATOM   3106  HB  VAL A 194      -9.162  26.650  -9.546  1.00  0.71           H  
ATOM   3107 1HG1 VAL A 194     -10.809  28.096  -8.553  1.00  0.71           H  
ATOM   3108 2HG1 VAL A 194      -9.177  28.779  -8.406  1.00  0.71           H  
ATOM   3109 3HG1 VAL A 194     -10.291  29.379  -9.655  1.00  0.71           H  
ATOM   3110 1HG2 VAL A 194     -11.499  26.736 -10.455  1.00  0.71           H  
ATOM   3111 2HG2 VAL A 194     -11.019  28.045 -11.556  1.00  0.71           H  
ATOM   3112 3HG2 VAL A 194     -10.349  26.417 -11.761  1.00  0.71           H  
ATOM   3113  N   ASN A 195      -7.182  30.020  -9.835  1.00  0.68           N  
ATOM   3114  CA  ASN A 195      -6.239  30.763  -8.995  1.00  0.68           C  
ATOM   3115  C   ASN A 195      -6.924  31.309  -7.743  1.00  0.68           C  
ATOM   3116  O   ASN A 195      -7.689  32.276  -7.795  1.00  0.68           O  
ATOM   3117  CB  ASN A 195      -5.603  31.886  -9.777  1.00  0.68           C  
ATOM   3118  CG  ASN A 195      -4.747  31.415 -10.925  1.00  0.68           C  
ATOM   3119  OD1 ASN A 195      -3.825  30.621 -10.751  1.00  0.68           O  
ATOM   3120  ND2 ASN A 195      -5.040  31.890 -12.107  1.00  0.68           N  
ATOM   3121  H   ASN A 195      -7.871  30.550 -10.362  1.00  0.68           H  
ATOM   3122  HA  ASN A 195      -5.456  30.081  -8.661  1.00  0.68           H  
ATOM   3123 1HB  ASN A 195      -6.388  32.507 -10.190  1.00  0.68           H  
ATOM   3124 2HB  ASN A 195      -5.023  32.516  -9.114  1.00  0.68           H  
ATOM   3125 1HD2 ASN A 195      -4.500  31.618 -12.906  1.00  0.68           H  
ATOM   3126 2HD2 ASN A 195      -5.786  32.548 -12.227  1.00  0.68           H  
ATOM   3127  N   LEU A 196      -6.670  30.670  -6.628  1.00  0.67           N  
ATOM   3128  CA  LEU A 196      -7.318  30.995  -5.370  1.00  0.67           C  
ATOM   3129  C   LEU A 196      -6.474  31.855  -4.442  1.00  0.67           C  
ATOM   3130  O   LEU A 196      -5.370  31.465  -4.093  1.00  0.67           O  
ATOM   3131  CB  LEU A 196      -7.673  29.695  -4.679  1.00  0.67           C  
ATOM   3132  CG  LEU A 196      -8.188  29.826  -3.331  1.00  0.67           C  
ATOM   3133  CD1 LEU A 196      -9.489  30.551  -3.388  1.00  0.67           C  
ATOM   3134  CD2 LEU A 196      -8.309  28.438  -2.742  1.00  0.67           C  
ATOM   3135  H   LEU A 196      -5.994  29.905  -6.647  1.00  0.67           H  
ATOM   3136  HA  LEU A 196      -8.238  31.538  -5.591  1.00  0.67           H  
ATOM   3137 1HB  LEU A 196      -8.428  29.183  -5.276  1.00  0.67           H  
ATOM   3138 2HB  LEU A 196      -6.780  29.064  -4.644  1.00  0.67           H  
ATOM   3139  HG  LEU A 196      -7.494  30.412  -2.731  1.00  0.67           H  
ATOM   3140 1HD1 LEU A 196      -9.880  30.665  -2.399  1.00  0.67           H  
ATOM   3141 2HD1 LEU A 196      -9.348  31.533  -3.827  1.00  0.67           H  
ATOM   3142 3HD1 LEU A 196     -10.169  29.982  -3.998  1.00  0.67           H  
ATOM   3143 1HD2 LEU A 196      -8.657  28.496  -1.731  1.00  0.67           H  
ATOM   3144 2HD2 LEU A 196      -8.999  27.842  -3.335  1.00  0.67           H  
ATOM   3145 3HD2 LEU A 196      -7.340  27.964  -2.753  1.00  0.67           H  
ATOM   3146  N   PHE A 197      -7.002  33.004  -4.030  1.00  0.69           N  
ATOM   3147  CA  PHE A 197      -6.300  33.916  -3.132  1.00  0.69           C  
ATOM   3148  C   PHE A 197      -6.924  33.943  -1.740  1.00  0.69           C  
ATOM   3149  O   PHE A 197      -8.124  34.178  -1.584  1.00  0.69           O  
ATOM   3150  CB  PHE A 197      -6.346  35.325  -3.688  1.00  0.69           C  
ATOM   3151  CG  PHE A 197      -5.624  35.539  -4.953  1.00  0.69           C  
ATOM   3152  CD1 PHE A 197      -6.201  35.221  -6.185  1.00  0.69           C  
ATOM   3153  CD2 PHE A 197      -4.401  36.115  -4.939  1.00  0.69           C  
ATOM   3154  CE1 PHE A 197      -5.510  35.470  -7.348  1.00  0.69           C  
ATOM   3155  CE2 PHE A 197      -3.738  36.367  -6.084  1.00  0.69           C  
ATOM   3156  CZ  PHE A 197      -4.273  36.049  -7.285  1.00  0.69           C  
ATOM   3157  H   PHE A 197      -7.918  33.270  -4.376  1.00  0.69           H  
ATOM   3158  HA  PHE A 197      -5.273  33.593  -3.041  1.00  0.69           H  
ATOM   3159 1HB  PHE A 197      -7.341  35.567  -3.849  1.00  0.69           H  
ATOM   3160 2HB  PHE A 197      -5.955  36.021  -2.950  1.00  0.69           H  
ATOM   3161  HD1 PHE A 197      -7.198  34.767  -6.219  1.00  0.69           H  
ATOM   3162  HD2 PHE A 197      -3.964  36.390  -3.994  1.00  0.69           H  
ATOM   3163  HE1 PHE A 197      -5.941  35.218  -8.304  1.00  0.69           H  
ATOM   3164  HE2 PHE A 197      -2.796  36.832  -6.035  1.00  0.69           H  
ATOM   3165  HZ  PHE A 197      -3.716  36.265  -8.185  1.00  0.69           H  
ATOM   3166  N   ILE A 198      -6.109  33.648  -0.742  1.00  0.73           N  
ATOM   3167  CA  ILE A 198      -6.521  33.619   0.655  1.00  0.73           C  
ATOM   3168  C   ILE A 198      -5.757  34.702   1.431  1.00  0.73           C  
ATOM   3169  O   ILE A 198      -4.537  34.841   1.271  1.00  0.73           O  
ATOM   3170  CB  ILE A 198      -6.251  32.235   1.245  1.00  0.73           C  
ATOM   3171  CG1 ILE A 198      -6.889  31.156   0.384  1.00  0.73           C  
ATOM   3172  CG2 ILE A 198      -6.774  32.135   2.671  1.00  0.73           C  
ATOM   3173  CD1 ILE A 198      -8.350  31.204   0.291  1.00  0.73           C  
ATOM   3174  H   ILE A 198      -5.142  33.426  -0.972  1.00  0.73           H  
ATOM   3175  HA  ILE A 198      -7.588  33.835   0.720  1.00  0.73           H  
ATOM   3176  HB  ILE A 198      -5.190  32.057   1.240  1.00  0.73           H  
ATOM   3177 1HG1 ILE A 198      -6.486  31.237  -0.622  1.00  0.73           H  
ATOM   3178 2HG1 ILE A 198      -6.610  30.219   0.781  1.00  0.73           H  
ATOM   3179 1HG2 ILE A 198      -6.556  31.153   3.064  1.00  0.73           H  
ATOM   3180 2HG2 ILE A 198      -6.290  32.884   3.295  1.00  0.73           H  
ATOM   3181 3HG2 ILE A 198      -7.850  32.296   2.681  1.00  0.73           H  
ATOM   3182 1HD1 ILE A 198      -8.710  30.402  -0.333  1.00  0.73           H  
ATOM   3183 2HD1 ILE A 198      -8.791  31.112   1.284  1.00  0.73           H  
ATOM   3184 3HD1 ILE A 198      -8.616  32.141  -0.145  1.00  0.73           H  
ATOM   3185  N   GLY A 199      -6.455  35.477   2.254  1.00  0.80           N  
ATOM   3186  CA  GLY A 199      -5.791  36.562   2.988  1.00  0.80           C  
ATOM   3187  C   GLY A 199      -5.033  36.079   4.207  1.00  0.80           C  
ATOM   3188  O   GLY A 199      -4.872  34.876   4.417  1.00  0.80           O  
ATOM   3189  H   GLY A 199      -7.454  35.330   2.355  1.00  0.80           H  
ATOM   3190 1HA  GLY A 199      -5.093  37.076   2.331  1.00  0.80           H  
ATOM   3191 2HA  GLY A 199      -6.531  37.299   3.291  1.00  0.80           H  
ATOM   3192  N   ASP A 200      -4.532  37.021   5.001  1.00  0.89           N  
ATOM   3193  CA  ASP A 200      -3.763  36.650   6.176  1.00  0.89           C  
ATOM   3194  C   ASP A 200      -4.713  36.610   7.370  1.00  0.89           C  
ATOM   3195  O   ASP A 200      -5.926  36.687   7.191  1.00  0.89           O  
ATOM   3196  CB  ASP A 200      -2.608  37.629   6.393  1.00  0.89           C  
ATOM   3197  CG  ASP A 200      -1.406  36.975   7.064  1.00  0.89           C  
ATOM   3198  OD1 ASP A 200      -1.551  36.503   8.171  1.00  0.89           O  
ATOM   3199  OD2 ASP A 200      -0.351  36.961   6.469  1.00  0.89           O  
ATOM   3200  H   ASP A 200      -4.700  38.012   4.796  1.00  0.89           H  
ATOM   3201  HA  ASP A 200      -3.348  35.658   6.023  1.00  0.89           H  
ATOM   3202 1HB  ASP A 200      -2.296  38.046   5.433  1.00  0.89           H  
ATOM   3203 2HB  ASP A 200      -2.945  38.468   7.010  1.00  0.89           H  
ATOM   3204  N   GLU A 201      -4.187  36.583   8.591  1.00  0.98           N  
ATOM   3205  CA  GLU A 201      -5.024  36.522   9.795  1.00  0.98           C  
ATOM   3206  C   GLU A 201      -5.947  37.734   9.903  1.00  0.98           C  
ATOM   3207  O   GLU A 201      -7.016  37.657  10.512  1.00  0.98           O  
ATOM   3208  CB  GLU A 201      -4.147  36.377  11.033  1.00  0.98           C  
ATOM   3209  CG  GLU A 201      -3.485  35.013  11.139  1.00  0.98           C  
ATOM   3210  CD  GLU A 201      -4.463  33.881  11.410  1.00  0.98           C  
ATOM   3211  OE1 GLU A 201      -5.180  33.956  12.383  1.00  0.98           O  
ATOM   3212  OE2 GLU A 201      -4.486  32.937  10.662  1.00  0.98           O  
ATOM   3213  H   GLU A 201      -3.174  36.544   8.681  1.00  0.98           H  
ATOM   3214  HA  GLU A 201      -5.653  35.642   9.739  1.00  0.98           H  
ATOM   3215 1HB  GLU A 201      -3.361  37.133  11.010  1.00  0.98           H  
ATOM   3216 2HB  GLU A 201      -4.744  36.545  11.928  1.00  0.98           H  
ATOM   3217 1HG  GLU A 201      -2.978  34.822  10.196  1.00  0.98           H  
ATOM   3218 2HG  GLU A 201      -2.740  35.043  11.928  1.00  0.98           H  
ATOM   3219  N   GLU A 202      -5.520  38.849   9.316  1.00  1.08           N  
ATOM   3220  CA  GLU A 202      -6.290  40.083   9.286  1.00  1.08           C  
ATOM   3221  C   GLU A 202      -6.796  40.359   7.854  1.00  1.08           C  
ATOM   3222  O   GLU A 202      -7.084  41.504   7.499  1.00  1.08           O  
ATOM   3223  CB  GLU A 202      -5.459  41.254   9.808  1.00  1.08           C  
ATOM   3224  CG  GLU A 202      -5.010  41.116  11.265  1.00  1.08           C  
ATOM   3225  CD  GLU A 202      -4.316  42.356  11.802  1.00  1.08           C  
ATOM   3226  OE1 GLU A 202      -4.232  43.325  11.086  1.00  1.08           O  
ATOM   3227  OE2 GLU A 202      -3.871  42.325  12.925  1.00  1.08           O  
ATOM   3228  H   GLU A 202      -4.621  38.823   8.857  1.00  1.08           H  
ATOM   3229  HA  GLU A 202      -7.163  39.967   9.930  1.00  1.08           H  
ATOM   3230 1HB  GLU A 202      -4.571  41.363   9.194  1.00  1.08           H  
ATOM   3231 2HB  GLU A 202      -6.039  42.174   9.726  1.00  1.08           H  
ATOM   3232 1HG  GLU A 202      -5.880  40.899  11.885  1.00  1.08           H  
ATOM   3233 2HG  GLU A 202      -4.328  40.267  11.336  1.00  1.08           H  
ATOM   3234  N   GLY A 203      -6.893  39.301   7.040  1.00  1.16           N  
ATOM   3235  CA  GLY A 203      -7.392  39.363   5.668  1.00  1.16           C  
ATOM   3236  C   GLY A 203      -6.559  40.231   4.727  1.00  1.16           C  
ATOM   3237  O   GLY A 203      -5.355  40.002   4.561  1.00  1.16           O  
ATOM   3238  H   GLY A 203      -6.632  38.381   7.385  1.00  1.16           H  
ATOM   3239 1HA  GLY A 203      -7.443  38.347   5.276  1.00  1.16           H  
ATOM   3240 2HA  GLY A 203      -8.418  39.731   5.686  1.00  1.16           H  
ATOM   3241  N   PHE A 204      -7.246  41.155   4.049  1.00  1.22           N  
ATOM   3242  CA  PHE A 204      -6.675  42.089   3.071  1.00  1.22           C  
ATOM   3243  C   PHE A 204      -7.214  43.516   3.249  1.00  1.22           C  
ATOM   3244  O   PHE A 204      -8.235  43.734   3.909  1.00  1.22           O  
ATOM   3245  CB  PHE A 204      -7.005  41.712   1.636  1.00  1.22           C  
ATOM   3246  CG  PHE A 204      -6.538  40.392   1.015  1.00  1.22           C  
ATOM   3247  CD1 PHE A 204      -7.380  39.294   0.963  1.00  1.22           C  
ATOM   3248  CD2 PHE A 204      -5.267  40.275   0.446  1.00  1.22           C  
ATOM   3249  CE1 PHE A 204      -6.984  38.120   0.342  1.00  1.22           C  
ATOM   3250  CE2 PHE A 204      -4.861  39.093  -0.158  1.00  1.22           C  
ATOM   3251  CZ  PHE A 204      -5.722  38.018  -0.219  1.00  1.22           C  
ATOM   3252  H   PHE A 204      -8.233  41.243   4.254  1.00  1.22           H  
ATOM   3253  HA  PHE A 204      -5.591  42.116   3.199  1.00  1.22           H  
ATOM   3254 1HB  PHE A 204      -8.038  41.693   1.633  1.00  1.22           H  
ATOM   3255 2HB  PHE A 204      -6.704  42.519   0.975  1.00  1.22           H  
ATOM   3256  HD1 PHE A 204      -8.369  39.368   1.397  1.00  1.22           H  
ATOM   3257  HD2 PHE A 204      -4.588  41.136   0.477  1.00  1.22           H  
ATOM   3258  HE1 PHE A 204      -7.672  37.270   0.300  1.00  1.22           H  
ATOM   3259  HE2 PHE A 204      -3.869  39.018  -0.594  1.00  1.22           H  
ATOM   3260  HZ  PHE A 204      -5.409  37.089  -0.700  1.00  1.22           H  
ATOM   3261  N   THR A 205      -6.526  44.483   2.639  1.00  1.26           N  
ATOM   3262  CA  THR A 205      -6.952  45.885   2.622  1.00  1.26           C  
ATOM   3263  C   THR A 205      -7.878  46.240   1.452  1.00  1.26           C  
ATOM   3264  O   THR A 205      -7.954  45.513   0.459  1.00  1.26           O  
ATOM   3265  CB  THR A 205      -5.718  46.777   2.510  1.00  1.26           C  
ATOM   3266  OG1 THR A 205      -5.062  46.481   1.261  1.00  1.26           O  
ATOM   3267  CG2 THR A 205      -4.765  46.501   3.648  1.00  1.26           C  
ATOM   3268  H   THR A 205      -5.668  44.236   2.131  1.00  1.26           H  
ATOM   3269  HA  THR A 205      -7.477  46.095   3.552  1.00  1.26           H  
ATOM   3270  HB  THR A 205      -6.013  47.823   2.521  1.00  1.26           H  
ATOM   3271  HG1 THR A 205      -4.705  45.553   1.309  1.00  1.26           H  
ATOM   3272 1HG2 THR A 205      -3.880  47.128   3.545  1.00  1.26           H  
ATOM   3273 2HG2 THR A 205      -5.256  46.723   4.581  1.00  1.26           H  
ATOM   3274 3HG2 THR A 205      -4.474  45.449   3.625  1.00  1.26           H  
ATOM   3275  N   ALA A 206      -8.528  47.415   1.531  1.00  1.28           N  
ATOM   3276  CA  ALA A 206      -9.363  47.885   0.421  1.00  1.28           C  
ATOM   3277  C   ALA A 206      -8.548  48.051  -0.849  1.00  1.28           C  
ATOM   3278  O   ALA A 206      -9.027  47.768  -1.944  1.00  1.28           O  
ATOM   3279  CB  ALA A 206     -10.011  49.220   0.757  1.00  1.28           C  
ATOM   3280  H   ALA A 206      -8.445  47.977   2.369  1.00  1.28           H  
ATOM   3281  HA  ALA A 206     -10.132  47.136   0.233  1.00  1.28           H  
ATOM   3282 1HB  ALA A 206     -10.637  49.538  -0.079  1.00  1.28           H  
ATOM   3283 2HB  ALA A 206     -10.620  49.135   1.650  1.00  1.28           H  
ATOM   3284 3HB  ALA A 206      -9.237  49.963   0.929  1.00  1.28           H  
ATOM   3285  N   GLU A 207      -7.309  48.521  -0.700  1.00  1.27           N  
ATOM   3286  CA  GLU A 207      -6.440  48.735  -1.846  1.00  1.27           C  
ATOM   3287  C   GLU A 207      -6.202  47.417  -2.567  1.00  1.27           C  
ATOM   3288  O   GLU A 207      -6.264  47.345  -3.796  1.00  1.27           O  
ATOM   3289  CB  GLU A 207      -5.128  49.376  -1.395  1.00  1.27           C  
ATOM   3290  CG  GLU A 207      -4.180  49.684  -2.509  1.00  1.27           C  
ATOM   3291  CD  GLU A 207      -2.927  50.430  -2.080  1.00  1.27           C  
ATOM   3292  OE1 GLU A 207      -2.780  50.695  -0.911  1.00  1.27           O  
ATOM   3293  OE2 GLU A 207      -2.118  50.742  -2.937  1.00  1.27           O  
ATOM   3294  H   GLU A 207      -6.967  48.726   0.226  1.00  1.27           H  
ATOM   3295  HA  GLU A 207      -6.936  49.415  -2.539  1.00  1.27           H  
ATOM   3296 1HB  GLU A 207      -5.338  50.301  -0.861  1.00  1.27           H  
ATOM   3297 2HB  GLU A 207      -4.620  48.703  -0.701  1.00  1.27           H  
ATOM   3298 1HG  GLU A 207      -3.892  48.731  -2.905  1.00  1.27           H  
ATOM   3299 2HG  GLU A 207      -4.695  50.239  -3.293  1.00  1.27           H  
ATOM   3300  N   GLU A 208      -5.958  46.358  -1.798  1.00  1.25           N  
ATOM   3301  CA  GLU A 208      -5.755  45.048  -2.397  1.00  1.25           C  
ATOM   3302  C   GLU A 208      -7.026  44.571  -3.106  1.00  1.25           C  
ATOM   3303  O   GLU A 208      -6.944  43.986  -4.188  1.00  1.25           O  
ATOM   3304  CB  GLU A 208      -5.245  44.098  -1.326  1.00  1.25           C  
ATOM   3305  CG  GLU A 208      -3.787  44.450  -0.926  1.00  1.25           C  
ATOM   3306  CD  GLU A 208      -3.292  43.825   0.335  1.00  1.25           C  
ATOM   3307  OE1 GLU A 208      -4.024  43.835   1.307  1.00  1.25           O  
ATOM   3308  OE2 GLU A 208      -2.153  43.417   0.366  1.00  1.25           O  
ATOM   3309  H   GLU A 208      -5.890  46.465  -0.781  1.00  1.25           H  
ATOM   3310  HA  GLU A 208      -4.971  45.139  -3.147  1.00  1.25           H  
ATOM   3311 1HB  GLU A 208      -5.872  44.175  -0.445  1.00  1.25           H  
ATOM   3312 2HB  GLU A 208      -5.285  43.068  -1.683  1.00  1.25           H  
ATOM   3313 1HG  GLU A 208      -3.131  44.141  -1.740  1.00  1.25           H  
ATOM   3314 2HG  GLU A 208      -3.710  45.535  -0.840  1.00  1.25           H  
ATOM   3315  N   TYR A 209      -8.208  44.861  -2.543  1.00  1.21           N  
ATOM   3316  CA  TYR A 209      -9.451  44.463  -3.213  1.00  1.21           C  
ATOM   3317  C   TYR A 209      -9.564  45.146  -4.553  1.00  1.21           C  
ATOM   3318  O   TYR A 209      -9.981  44.532  -5.542  1.00  1.21           O  
ATOM   3319  CB  TYR A 209     -10.684  44.785  -2.406  1.00  1.21           C  
ATOM   3320  CG  TYR A 209     -10.799  43.975  -1.229  1.00  1.21           C  
ATOM   3321  CD1 TYR A 209      -9.980  42.926  -1.056  1.00  1.21           C  
ATOM   3322  CD2 TYR A 209     -11.724  44.271  -0.319  1.00  1.21           C  
ATOM   3323  CE1 TYR A 209     -10.076  42.219   0.060  1.00  1.21           C  
ATOM   3324  CE2 TYR A 209     -11.836  43.562   0.830  1.00  1.21           C  
ATOM   3325  CZ  TYR A 209     -11.008  42.558   1.044  1.00  1.21           C  
ATOM   3326  OH  TYR A 209     -11.100  41.859   2.230  1.00  1.21           O  
ATOM   3327  H   TYR A 209      -8.231  45.327  -1.632  1.00  1.21           H  
ATOM   3328  HA  TYR A 209      -9.426  43.393  -3.392  1.00  1.21           H  
ATOM   3329 1HB  TYR A 209     -10.659  45.830  -2.100  1.00  1.21           H  
ATOM   3330 2HB  TYR A 209     -11.550  44.655  -3.014  1.00  1.21           H  
ATOM   3331  HD1 TYR A 209      -9.239  42.669  -1.803  1.00  1.21           H  
ATOM   3332  HD2 TYR A 209     -12.366  45.094  -0.506  1.00  1.21           H  
ATOM   3333  HE1 TYR A 209      -9.416  41.394   0.183  1.00  1.21           H  
ATOM   3334  HE2 TYR A 209     -12.586  43.823   1.576  1.00  1.21           H  
ATOM   3335  HH  TYR A 209     -11.826  42.217   2.761  1.00  1.21           H  
ATOM   3336  N   VAL A 210      -9.164  46.417  -4.594  1.00  1.16           N  
ATOM   3337  CA  VAL A 210      -9.173  47.153  -5.838  1.00  1.16           C  
ATOM   3338  C   VAL A 210      -8.253  46.490  -6.839  1.00  1.16           C  
ATOM   3339  O   VAL A 210      -8.657  46.218  -7.964  1.00  1.16           O  
ATOM   3340  CB  VAL A 210      -8.743  48.618  -5.613  1.00  1.16           C  
ATOM   3341  CG1 VAL A 210      -8.508  49.303  -6.935  1.00  1.16           C  
ATOM   3342  CG2 VAL A 210      -9.823  49.338  -4.852  1.00  1.16           C  
ATOM   3343  H   VAL A 210      -8.860  46.874  -3.731  1.00  1.16           H  
ATOM   3344  HA  VAL A 210     -10.185  47.144  -6.229  1.00  1.16           H  
ATOM   3345  HB  VAL A 210      -7.821  48.646  -5.057  1.00  1.16           H  
ATOM   3346 1HG1 VAL A 210      -8.198  50.331  -6.766  1.00  1.16           H  
ATOM   3347 2HG1 VAL A 210      -7.719  48.776  -7.470  1.00  1.16           H  
ATOM   3348 3HG1 VAL A 210      -9.401  49.298  -7.533  1.00  1.16           H  
ATOM   3349 1HG2 VAL A 210      -9.525  50.370  -4.683  1.00  1.16           H  
ATOM   3350 2HG2 VAL A 210     -10.739  49.313  -5.432  1.00  1.16           H  
ATOM   3351 3HG2 VAL A 210      -9.981  48.849  -3.901  1.00  1.16           H  
ATOM   3352  N   TYR A 211      -7.043  46.141  -6.409  1.00  1.11           N  
ATOM   3353  CA  TYR A 211      -6.094  45.497  -7.307  1.00  1.11           C  
ATOM   3354  C   TYR A 211      -6.631  44.162  -7.806  1.00  1.11           C  
ATOM   3355  O   TYR A 211      -6.465  43.791  -8.968  1.00  1.11           O  
ATOM   3356  CB  TYR A 211      -4.754  45.329  -6.606  1.00  1.11           C  
ATOM   3357  CG  TYR A 211      -4.123  46.655  -6.354  1.00  1.11           C  
ATOM   3358  CD1 TYR A 211      -3.177  46.805  -5.366  1.00  1.11           C  
ATOM   3359  CD2 TYR A 211      -4.529  47.753  -7.109  1.00  1.11           C  
ATOM   3360  CE1 TYR A 211      -2.627  48.043  -5.137  1.00  1.11           C  
ATOM   3361  CE2 TYR A 211      -3.984  48.989  -6.872  1.00  1.11           C  
ATOM   3362  CZ  TYR A 211      -3.037  49.141  -5.888  1.00  1.11           C  
ATOM   3363  OH  TYR A 211      -2.497  50.387  -5.637  1.00  1.11           O  
ATOM   3364  H   TYR A 211      -6.767  46.375  -5.454  1.00  1.11           H  
ATOM   3365  HA  TYR A 211      -5.957  46.138  -8.178  1.00  1.11           H  
ATOM   3366 1HB  TYR A 211      -4.893  44.820  -5.652  1.00  1.11           H  
ATOM   3367 2HB  TYR A 211      -4.080  44.727  -7.217  1.00  1.11           H  
ATOM   3368  HD1 TYR A 211      -2.864  45.948  -4.770  1.00  1.11           H  
ATOM   3369  HD2 TYR A 211      -5.287  47.642  -7.887  1.00  1.11           H  
ATOM   3370  HE1 TYR A 211      -1.874  48.169  -4.355  1.00  1.11           H  
ATOM   3371  HE2 TYR A 211      -4.308  49.848  -7.459  1.00  1.11           H  
ATOM   3372  HH  TYR A 211      -2.240  50.446  -4.685  1.00  1.11           H  
ATOM   3373  N   PHE A 212      -7.290  43.415  -6.948  1.00  1.06           N  
ATOM   3374  CA  PHE A 212      -7.840  42.157  -7.400  1.00  1.06           C  
ATOM   3375  C   PHE A 212      -8.887  42.411  -8.486  1.00  1.06           C  
ATOM   3376  O   PHE A 212      -8.770  41.942  -9.627  1.00  1.06           O  
ATOM   3377  CB  PHE A 212      -8.471  41.387  -6.245  1.00  1.06           C  
ATOM   3378  CG  PHE A 212      -7.495  40.726  -5.329  1.00  1.06           C  
ATOM   3379  CD1 PHE A 212      -7.610  40.844  -3.949  1.00  1.06           C  
ATOM   3380  CD2 PHE A 212      -6.472  39.976  -5.837  1.00  1.06           C  
ATOM   3381  CE1 PHE A 212      -6.728  40.213  -3.118  1.00  1.06           C  
ATOM   3382  CE2 PHE A 212      -5.593  39.353  -5.018  1.00  1.06           C  
ATOM   3383  CZ  PHE A 212      -5.718  39.457  -3.654  1.00  1.06           C  
ATOM   3384  H   PHE A 212      -7.396  43.715  -5.979  1.00  1.06           H  
ATOM   3385  HA  PHE A 212      -7.036  41.562  -7.824  1.00  1.06           H  
ATOM   3386 1HB  PHE A 212      -9.074  42.070  -5.652  1.00  1.06           H  
ATOM   3387 2HB  PHE A 212      -9.144  40.625  -6.637  1.00  1.06           H  
ATOM   3388  HD1 PHE A 212      -8.412  41.430  -3.538  1.00  1.06           H  
ATOM   3389  HD2 PHE A 212      -6.368  39.885  -6.903  1.00  1.06           H  
ATOM   3390  HE1 PHE A 212      -6.837  40.310  -2.041  1.00  1.06           H  
ATOM   3391  HE2 PHE A 212      -4.795  38.779  -5.448  1.00  1.06           H  
ATOM   3392  HZ  PHE A 212      -5.010  38.949  -3.010  1.00  1.06           H  
ATOM   3393  N   ALA A 213      -9.901  43.197  -8.151  1.00  1.01           N  
ATOM   3394  CA  ALA A 213     -10.990  43.459  -9.077  1.00  1.01           C  
ATOM   3395  C   ALA A 213     -10.499  44.093 -10.397  1.00  1.01           C  
ATOM   3396  O   ALA A 213     -10.979  43.724 -11.475  1.00  1.01           O  
ATOM   3397  CB  ALA A 213     -11.998  44.354  -8.392  1.00  1.01           C  
ATOM   3398  H   ALA A 213      -9.928  43.615  -7.221  1.00  1.01           H  
ATOM   3399  HA  ALA A 213     -11.464  42.506  -9.319  1.00  1.01           H  
ATOM   3400 1HB  ALA A 213     -12.835  44.532  -9.057  1.00  1.01           H  
ATOM   3401 2HB  ALA A 213     -12.351  43.875  -7.477  1.00  1.01           H  
ATOM   3402 3HB  ALA A 213     -11.508  45.275  -8.146  1.00  1.01           H  
ATOM   3403  N   GLU A 214      -9.492  44.978 -10.344  1.00  0.98           N  
ATOM   3404  CA  GLU A 214      -8.950  45.621 -11.550  1.00  0.98           C  
ATOM   3405  C   GLU A 214      -8.299  44.636 -12.522  1.00  0.98           C  
ATOM   3406  O   GLU A 214      -8.152  44.936 -13.709  1.00  0.98           O  
ATOM   3407  CB  GLU A 214      -7.941  46.733 -11.217  1.00  0.98           C  
ATOM   3408  CG  GLU A 214      -8.545  48.026 -10.639  1.00  0.98           C  
ATOM   3409  CD  GLU A 214      -7.495  49.083 -10.318  1.00  0.98           C  
ATOM   3410  OE1 GLU A 214      -6.323  48.799 -10.434  1.00  0.98           O  
ATOM   3411  OE2 GLU A 214      -7.873  50.176  -9.963  1.00  0.98           O  
ATOM   3412  H   GLU A 214      -9.112  45.250  -9.439  1.00  0.98           H  
ATOM   3413  HA  GLU A 214      -9.784  46.089 -12.072  1.00  0.98           H  
ATOM   3414 1HB  GLU A 214      -7.222  46.350 -10.487  1.00  0.98           H  
ATOM   3415 2HB  GLU A 214      -7.382  46.993 -12.115  1.00  0.98           H  
ATOM   3416 1HG  GLU A 214      -9.236  48.439 -11.372  1.00  0.98           H  
ATOM   3417 2HG  GLU A 214      -9.116  47.800  -9.752  1.00  0.98           H  
ATOM   3418  N   HIS A 215      -7.880  43.473 -12.022  1.00  0.96           N  
ATOM   3419  CA  HIS A 215      -7.239  42.467 -12.846  1.00  0.96           C  
ATOM   3420  C   HIS A 215      -8.215  41.358 -13.235  1.00  0.96           C  
ATOM   3421  O   HIS A 215      -7.809  40.328 -13.776  1.00  0.96           O  
ATOM   3422  CB  HIS A 215      -6.005  41.898 -12.133  1.00  0.96           C  
ATOM   3423  CG  HIS A 215      -4.880  42.900 -12.007  1.00  0.96           C  
ATOM   3424  ND1 HIS A 215      -4.831  43.846 -11.018  1.00  0.96           N  
ATOM   3425  CD2 HIS A 215      -3.779  43.091 -12.757  1.00  0.96           C  
ATOM   3426  CE1 HIS A 215      -3.758  44.588 -11.166  1.00  0.96           C  
ATOM   3427  NE2 HIS A 215      -3.104  44.166 -12.228  1.00  0.96           N  
ATOM   3428  H   HIS A 215      -8.041  43.250 -11.040  1.00  0.96           H  
ATOM   3429  HA  HIS A 215      -6.893  42.927 -13.770  1.00  0.96           H  
ATOM   3430 1HB  HIS A 215      -6.291  41.583 -11.124  1.00  0.96           H  
ATOM   3431 2HB  HIS A 215      -5.638  41.021 -12.660  1.00  0.96           H  
ATOM   3432  HD1 HIS A 215      -5.504  43.970 -10.284  1.00  0.96           H  
ATOM   3433  HD2 HIS A 215      -3.397  42.589 -13.634  1.00  0.96           H  
ATOM   3434  HE1 HIS A 215      -3.552  45.402 -10.470  1.00  0.96           H  
ATOM   3435  N   GLY A 216      -9.514  41.588 -12.995  1.00  0.96           N  
ATOM   3436  CA  GLY A 216     -10.550  40.627 -13.356  1.00  0.96           C  
ATOM   3437  C   GLY A 216     -10.705  39.483 -12.360  1.00  0.96           C  
ATOM   3438  O   GLY A 216     -11.271  38.439 -12.692  1.00  0.96           O  
ATOM   3439  H   GLY A 216      -9.810  42.452 -12.539  1.00  0.96           H  
ATOM   3440 1HA  GLY A 216     -11.499  41.158 -13.440  1.00  0.96           H  
ATOM   3441 2HA  GLY A 216     -10.330  40.221 -14.341  1.00  0.96           H  
ATOM   3442  N   ILE A 217     -10.203  39.662 -11.145  1.00  0.99           N  
ATOM   3443  CA  ILE A 217     -10.275  38.615 -10.143  1.00  0.99           C  
ATOM   3444  C   ILE A 217     -11.568  38.725  -9.333  1.00  0.99           C  
ATOM   3445  O   ILE A 217     -11.918  39.805  -8.847  1.00  0.99           O  
ATOM   3446  CB  ILE A 217      -9.033  38.692  -9.256  1.00  0.99           C  
ATOM   3447  CG1 ILE A 217      -7.786  38.485 -10.141  1.00  0.99           C  
ATOM   3448  CG2 ILE A 217      -9.120  37.728  -8.152  1.00  0.99           C  
ATOM   3449  CD1 ILE A 217      -6.521  38.745  -9.484  1.00  0.99           C  
ATOM   3450  H   ILE A 217      -9.751  40.541 -10.888  1.00  0.99           H  
ATOM   3451  HA  ILE A 217     -10.278  37.649 -10.645  1.00  0.99           H  
ATOM   3452  HB  ILE A 217      -8.962  39.660  -8.838  1.00  0.99           H  
ATOM   3453 1HG1 ILE A 217      -7.757  37.508 -10.496  1.00  0.99           H  
ATOM   3454 2HG1 ILE A 217      -7.856  39.160 -10.998  1.00  0.99           H  
ATOM   3455 1HG2 ILE A 217      -8.240  37.807  -7.516  1.00  0.99           H  
ATOM   3456 2HG2 ILE A 217     -10.008  37.975  -7.598  1.00  0.99           H  
ATOM   3457 3HG2 ILE A 217      -9.204  36.734  -8.522  1.00  0.99           H  
ATOM   3458 1HD1 ILE A 217      -5.724  38.581 -10.205  1.00  0.99           H  
ATOM   3459 2HD1 ILE A 217      -6.510  39.769  -9.154  1.00  0.99           H  
ATOM   3460 3HD1 ILE A 217      -6.397  38.076  -8.637  1.00  0.99           H  
ATOM   3461  N   THR A 218     -12.312  37.620  -9.249  1.00  1.04           N  
ATOM   3462  CA  THR A 218     -13.589  37.619  -8.547  1.00  1.04           C  
ATOM   3463  C   THR A 218     -13.348  37.482  -7.061  1.00  1.04           C  
ATOM   3464  O   THR A 218     -12.254  37.072  -6.673  1.00  1.04           O  
ATOM   3465  CB  THR A 218     -14.460  36.454  -9.050  1.00  1.04           C  
ATOM   3466  OG1 THR A 218     -13.809  35.220  -8.776  1.00  1.04           O  
ATOM   3467  CG2 THR A 218     -14.708  36.562 -10.536  1.00  1.04           C  
ATOM   3468  H   THR A 218     -11.970  36.742  -9.641  1.00  1.04           H  
ATOM   3469  HA  THR A 218     -14.093  38.562  -8.733  1.00  1.04           H  
ATOM   3470  HB  THR A 218     -15.376  36.458  -8.527  1.00  1.04           H  
ATOM   3471  HG1 THR A 218     -12.950  35.197  -9.252  1.00  1.04           H  
ATOM   3472 1HG2 THR A 218     -15.325  35.725 -10.861  1.00  1.04           H  
ATOM   3473 2HG2 THR A 218     -15.219  37.496 -10.755  1.00  1.04           H  
ATOM   3474 3HG2 THR A 218     -13.752  36.538 -11.066  1.00  1.04           H  
ATOM   3475  N   ILE A 219     -14.334  37.792  -6.222  1.00  1.14           N  
ATOM   3476  CA  ILE A 219     -14.091  37.656  -4.802  1.00  1.14           C  
ATOM   3477  C   ILE A 219     -14.993  36.558  -4.179  1.00  1.14           C  
ATOM   3478  O   ILE A 219     -16.222  36.618  -4.253  1.00  1.14           O  
ATOM   3479  CB  ILE A 219     -14.307  39.034  -4.150  1.00  1.14           C  
ATOM   3480  CG1 ILE A 219     -13.471  40.176  -4.854  1.00  1.14           C  
ATOM   3481  CG2 ILE A 219     -13.931  38.985  -2.789  1.00  1.14           C  
ATOM   3482  CD1 ILE A 219     -11.971  40.059  -4.843  1.00  1.14           C  
ATOM   3483  H   ILE A 219     -15.247  38.138  -6.521  1.00  1.14           H  
ATOM   3484  HA  ILE A 219     -13.058  37.372  -4.641  1.00  1.14           H  
ATOM   3485  HB  ILE A 219     -15.333  39.303  -4.222  1.00  1.14           H  
ATOM   3486 1HG1 ILE A 219     -13.798  40.248  -5.885  1.00  1.14           H  
ATOM   3487 2HG1 ILE A 219     -13.691  41.090  -4.354  1.00  1.14           H  
ATOM   3488 1HG2 ILE A 219     -14.122  39.954  -2.395  1.00  1.14           H  
ATOM   3489 2HG2 ILE A 219     -14.515  38.258  -2.279  1.00  1.14           H  
ATOM   3490 3HG2 ILE A 219     -12.880  38.740  -2.699  1.00  1.14           H  
ATOM   3491 1HD1 ILE A 219     -11.537  40.922  -5.351  1.00  1.14           H  
ATOM   3492 2HD1 ILE A 219     -11.613  40.029  -3.815  1.00  1.14           H  
ATOM   3493 3HD1 ILE A 219     -11.676  39.163  -5.360  1.00  1.14           H  
ATOM   3494  N   ALA A 220     -14.394  35.542  -3.554  1.00  1.30           N  
ATOM   3495  CA  ALA A 220     -15.200  34.482  -2.959  1.00  1.30           C  
ATOM   3496  C   ALA A 220     -15.764  34.945  -1.608  1.00  1.30           C  
ATOM   3497  O   ALA A 220     -16.667  34.326  -1.063  1.00  1.30           O  
ATOM   3498  CB  ALA A 220     -14.431  33.200  -2.830  1.00  1.30           C  
ATOM   3499  H   ALA A 220     -13.383  35.525  -3.479  1.00  1.30           H  
ATOM   3500  HA  ALA A 220     -16.032  34.292  -3.630  1.00  1.30           H  
ATOM   3501 1HB  ALA A 220     -15.084  32.433  -2.419  1.00  1.30           H  
ATOM   3502 2HB  ALA A 220     -14.085  32.894  -3.810  1.00  1.30           H  
ATOM   3503 3HB  ALA A 220     -13.589  33.334  -2.184  1.00  1.30           H  
ATOM   3504  N   GLY A 221     -15.231  36.043  -1.084  1.00  1.53           N  
ATOM   3505  CA  GLY A 221     -15.791  36.726   0.097  1.00  1.53           C  
ATOM   3506  C   GLY A 221     -15.862  35.894   1.377  1.00  1.53           C  
ATOM   3507  O   GLY A 221     -14.994  35.052   1.594  1.00  1.53           O  
ATOM   3508  H   GLY A 221     -14.407  36.419  -1.549  1.00  1.53           H  
ATOM   3509 1HA  GLY A 221     -15.239  37.638   0.272  1.00  1.53           H  
ATOM   3510 2HA  GLY A 221     -16.789  37.049  -0.164  1.00  1.53           H  
ATOM   3511  N   GLY A 222     -16.861  36.178   2.248  1.00  1.86           N  
ATOM   3512  CA  GLY A 222     -17.047  35.439   3.517  1.00  1.86           C  
ATOM   3513  C   GLY A 222     -18.212  35.917   4.443  1.00  1.86           C  
ATOM   3514  O   GLY A 222     -19.270  35.298   4.448  1.00  1.86           O  
ATOM   3515  H   GLY A 222     -17.530  36.889   1.985  1.00  1.86           H  
ATOM   3516 1HA  GLY A 222     -17.181  34.384   3.290  1.00  1.86           H  
ATOM   3517 2HA  GLY A 222     -16.114  35.500   4.078  1.00  1.86           H  
ATOM   3518  N   ASN A 223     -18.061  37.026   5.189  1.00  2.30           N  
ATOM   3519  CA  ASN A 223     -19.164  37.546   6.041  1.00  2.30           C  
ATOM   3520  C   ASN A 223     -18.897  38.970   6.545  1.00  2.30           C  
ATOM   3521  O   ASN A 223     -18.170  39.174   7.522  1.00  2.30           O  
ATOM   3522  CB  ASN A 223     -19.466  36.655   7.248  1.00  2.30           C  
ATOM   3523  CG  ASN A 223     -20.751  37.140   8.039  1.00  2.30           C  
ATOM   3524  OD1 ASN A 223     -21.137  38.322   8.034  1.00  2.30           O  
ATOM   3525  ND2 ASN A 223     -21.399  36.234   8.734  1.00  2.30           N  
ATOM   3526  H   ASN A 223     -17.170  37.501   5.183  1.00  2.30           H  
ATOM   3527  HA  ASN A 223     -20.066  37.598   5.427  1.00  2.30           H  
ATOM   3528 1HB  ASN A 223     -19.625  35.620   6.933  1.00  2.30           H  
ATOM   3529 2HB  ASN A 223     -18.613  36.662   7.927  1.00  2.30           H  
ATOM   3530 1HD2 ASN A 223     -22.210  36.494   9.259  1.00  2.30           H  
ATOM   3531 2HD2 ASN A 223     -21.087  35.271   8.766  1.00  2.30           H  
ATOM   3532  N   ALA A 224     -19.534  39.953   5.912  1.00  2.83           N  
ATOM   3533  CA  ALA A 224     -19.325  41.382   6.188  1.00  2.83           C  
ATOM   3534  C   ALA A 224     -19.616  41.787   7.624  1.00  2.83           C  
ATOM   3535  O   ALA A 224     -19.202  42.860   8.055  1.00  2.83           O  
ATOM   3536  CB  ALA A 224     -20.198  42.224   5.280  1.00  2.83           C  
ATOM   3537  H   ALA A 224     -20.153  39.707   5.144  1.00  2.83           H  
ATOM   3538  HA  ALA A 224     -18.282  41.610   5.998  1.00  2.83           H  
ATOM   3539 1HB  ALA A 224     -20.011  43.276   5.477  1.00  2.83           H  
ATOM   3540 2HB  ALA A 224     -19.970  42.018   4.266  1.00  2.83           H  
ATOM   3541 3HB  ALA A 224     -21.245  42.001   5.471  1.00  2.83           H  
ATOM   3542  N   GLY A 225     -20.373  40.979   8.347  1.00  3.37           N  
ATOM   3543  CA  GLY A 225     -20.745  41.288   9.715  1.00  3.37           C  
ATOM   3544  C   GLY A 225     -19.591  41.260  10.728  1.00  3.37           C  
ATOM   3545  O   GLY A 225     -19.762  41.752  11.842  1.00  3.37           O  
ATOM   3546  H   GLY A 225     -20.670  40.090   7.961  1.00  3.37           H  
ATOM   3547 1HA  GLY A 225     -21.214  42.272   9.736  1.00  3.37           H  
ATOM   3548 2HA  GLY A 225     -21.508  40.578  10.031  1.00  3.37           H  
ATOM   3549  N   GLY A 226     -18.428  40.676  10.390  1.00  3.75           N  
ATOM   3550  CA  GLY A 226     -17.356  40.658  11.394  1.00  3.75           C  
ATOM   3551  C   GLY A 226     -16.665  42.042  11.494  1.00  3.75           C  
ATOM   3552  O   GLY A 226     -15.917  42.416  10.584  1.00  3.75           O  
ATOM   3553  H   GLY A 226     -18.305  40.265   9.458  1.00  3.75           H  
ATOM   3554 1HA  GLY A 226     -17.776  40.332  12.337  1.00  3.75           H  
ATOM   3555 2HA  GLY A 226     -16.619  39.910  11.103  1.00  3.75           H  
ATOM   3556  N   PRO A 227     -16.722  42.732  12.659  1.00  3.88           N  
ATOM   3557  CA  PRO A 227     -16.249  44.099  12.865  1.00  3.88           C  
ATOM   3558  C   PRO A 227     -14.747  44.275  12.783  1.00  3.88           C  
ATOM   3559  O   PRO A 227     -14.258  45.387  12.594  1.00  3.88           O  
ATOM   3560  CB  PRO A 227     -16.729  44.404  14.288  1.00  3.88           C  
ATOM   3561  CG  PRO A 227     -16.820  43.056  14.965  1.00  3.88           C  
ATOM   3562  CD  PRO A 227     -17.245  42.092  13.885  1.00  3.88           C  
ATOM   3563  HA  PRO A 227     -16.750  44.757  12.138  1.00  3.88           H  
ATOM   3564 1HB  PRO A 227     -16.011  45.077  14.783  1.00  3.88           H  
ATOM   3565 2HB  PRO A 227     -17.694  44.930  14.253  1.00  3.88           H  
ATOM   3566 1HG  PRO A 227     -15.846  42.797  15.409  1.00  3.88           H  
ATOM   3567 2HG  PRO A 227     -17.542  43.101  15.794  1.00  3.88           H  
ATOM   3568 1HD  PRO A 227     -16.754  41.128  14.076  1.00  3.88           H  
ATOM   3569 2HD  PRO A 227     -18.342  42.018  13.857  1.00  3.88           H  
ATOM   3570  N   ASN A 228     -14.015  43.180  12.949  1.00  3.74           N  
ATOM   3571  CA  ASN A 228     -12.568  43.239  12.933  1.00  3.74           C  
ATOM   3572  C   ASN A 228     -11.982  42.575  11.697  1.00  3.74           C  
ATOM   3573  O   ASN A 228     -10.764  42.418  11.600  1.00  3.74           O  
ATOM   3574  CB  ASN A 228     -12.018  42.580  14.183  1.00  3.74           C  
ATOM   3575  CG  ASN A 228     -12.390  43.319  15.451  1.00  3.74           C  
ATOM   3576  OD1 ASN A 228     -12.322  44.550  15.516  1.00  3.74           O  
ATOM   3577  ND2 ASN A 228     -12.782  42.580  16.464  1.00  3.74           N  
ATOM   3578  H   ASN A 228     -14.464  42.291  13.099  1.00  3.74           H  
ATOM   3579  HA  ASN A 228     -12.259  44.285  12.918  1.00  3.74           H  
ATOM   3580 1HB  ASN A 228     -12.396  41.559  14.246  1.00  3.74           H  
ATOM   3581 2HB  ASN A 228     -10.932  42.523  14.114  1.00  3.74           H  
ATOM   3582 1HD2 ASN A 228     -13.037  43.013  17.331  1.00  3.74           H  
ATOM   3583 2HD2 ASN A 228     -12.819  41.584  16.375  1.00  3.74           H  
ATOM   3584  N   GLY A 229     -12.836  42.149  10.763  1.00  3.41           N  
ATOM   3585  CA  GLY A 229     -12.316  41.438   9.602  1.00  3.41           C  
ATOM   3586  C   GLY A 229     -12.246  42.248   8.312  1.00  3.41           C  
ATOM   3587  O   GLY A 229     -11.542  41.856   7.384  1.00  3.41           O  
ATOM   3588  H   GLY A 229     -13.842  42.310  10.847  1.00  3.41           H  
ATOM   3589 1HA  GLY A 229     -11.323  41.053   9.832  1.00  3.41           H  
ATOM   3590 2HA  GLY A 229     -12.941  40.564   9.428  1.00  3.41           H  
ATOM   3591  N   CYS A 230     -12.977  43.358   8.224  1.00  3.00           N  
ATOM   3592  CA  CYS A 230     -13.032  44.062   6.944  1.00  3.00           C  
ATOM   3593  C   CYS A 230     -13.628  45.454   7.042  1.00  3.00           C  
ATOM   3594  O   CYS A 230     -14.679  45.649   7.648  1.00  3.00           O  
ATOM   3595  CB  CYS A 230     -13.888  43.229   6.018  1.00  3.00           C  
ATOM   3596  SG  CYS A 230     -14.041  43.686   4.300  1.00  3.00           S  
ATOM   3597  H   CYS A 230     -13.517  43.680   9.016  1.00  3.00           H  
ATOM   3598  HA  CYS A 230     -12.021  44.138   6.543  1.00  3.00           H  
ATOM   3599 1HB  CYS A 230     -13.542  42.200   6.048  1.00  3.00           H  
ATOM   3600 2HB  CYS A 230     -14.893  43.239   6.436  1.00  3.00           H  
ATOM   3601  N   GLU A 231     -12.987  46.422   6.413  1.00  2.62           N  
ATOM   3602  CA  GLU A 231     -13.557  47.758   6.372  1.00  2.62           C  
ATOM   3603  C   GLU A 231     -14.722  47.738   5.366  1.00  2.62           C  
ATOM   3604  O   GLU A 231     -14.527  47.274   4.244  1.00  2.62           O  
ATOM   3605  CB  GLU A 231     -12.490  48.765   5.946  1.00  2.62           C  
ATOM   3606  CG  GLU A 231     -12.916  50.210   5.991  1.00  2.62           C  
ATOM   3607  CD  GLU A 231     -11.811  51.148   5.589  1.00  2.62           C  
ATOM   3608  OE1 GLU A 231     -10.712  50.688   5.379  1.00  2.62           O  
ATOM   3609  OE2 GLU A 231     -12.069  52.323   5.483  1.00  2.62           O  
ATOM   3610  H   GLU A 231     -12.115  46.221   5.942  1.00  2.62           H  
ATOM   3611  HA  GLU A 231     -13.893  48.017   7.369  1.00  2.62           H  
ATOM   3612 1HB  GLU A 231     -11.616  48.658   6.588  1.00  2.62           H  
ATOM   3613 2HB  GLU A 231     -12.174  48.548   4.926  1.00  2.62           H  
ATOM   3614 1HG  GLU A 231     -13.754  50.354   5.342  1.00  2.62           H  
ATOM   3615 2HG  GLU A 231     -13.236  50.448   7.002  1.00  2.62           H  
ATOM   3616  N   PRO A 232     -15.926  48.241   5.683  1.00  2.32           N  
ATOM   3617  CA  PRO A 232     -17.047  48.316   4.757  1.00  2.32           C  
ATOM   3618  C   PRO A 232     -16.653  48.950   3.430  1.00  2.32           C  
ATOM   3619  O   PRO A 232     -17.130  48.540   2.376  1.00  2.32           O  
ATOM   3620  CB  PRO A 232     -18.032  49.197   5.518  1.00  2.32           C  
ATOM   3621  CG  PRO A 232     -17.737  48.899   6.977  1.00  2.32           C  
ATOM   3622  CD  PRO A 232     -16.225  48.733   7.041  1.00  2.32           C  
ATOM   3623  HA  PRO A 232     -17.453  47.305   4.600  1.00  2.32           H  
ATOM   3624 1HB  PRO A 232     -17.876  50.254   5.253  1.00  2.32           H  
ATOM   3625 2HB  PRO A 232     -19.062  48.944   5.228  1.00  2.32           H  
ATOM   3626 1HG  PRO A 232     -18.102  49.717   7.615  1.00  2.32           H  
ATOM   3627 2HG  PRO A 232     -18.271  47.988   7.291  1.00  2.32           H  
ATOM   3628 1HD  PRO A 232     -15.721  49.690   7.238  1.00  2.32           H  
ATOM   3629 2HD  PRO A 232     -16.002  47.964   7.797  1.00  2.32           H  
ATOM   3630  N   ALA A 233     -15.731  49.919   3.477  1.00  2.10           N  
ATOM   3631  CA  ALA A 233     -15.257  50.593   2.276  1.00  2.10           C  
ATOM   3632  C   ALA A 233     -14.611  49.607   1.326  1.00  2.10           C  
ATOM   3633  O   ALA A 233     -14.661  49.763   0.105  1.00  2.10           O  
ATOM   3634  CB  ALA A 233     -14.248  51.664   2.633  1.00  2.10           C  
ATOM   3635  H   ALA A 233     -15.359  50.215   4.367  1.00  2.10           H  
ATOM   3636  HA  ALA A 233     -16.116  51.049   1.779  1.00  2.10           H  
ATOM   3637 1HB  ALA A 233     -13.918  52.168   1.728  1.00  2.10           H  
ATOM   3638 2HB  ALA A 233     -14.701  52.387   3.308  1.00  2.10           H  
ATOM   3639 3HB  ALA A 233     -13.389  51.206   3.118  1.00  2.10           H  
ATOM   3640  N   ALA A 234     -13.942  48.612   1.896  1.00  1.95           N  
ATOM   3641  CA  ALA A 234     -13.259  47.625   1.108  1.00  1.95           C  
ATOM   3642  C   ALA A 234     -14.285  46.841   0.308  1.00  1.95           C  
ATOM   3643  O   ALA A 234     -14.115  46.593  -0.889  1.00  1.95           O  
ATOM   3644  CB  ALA A 234     -12.437  46.747   2.030  1.00  1.95           C  
ATOM   3645  H   ALA A 234     -13.958  48.497   2.903  1.00  1.95           H  
ATOM   3646  HA  ALA A 234     -12.606  48.140   0.411  1.00  1.95           H  
ATOM   3647 1HB  ALA A 234     -11.895  46.074   1.498  1.00  1.95           H  
ATOM   3648 2HB  ALA A 234     -11.747  47.360   2.593  1.00  1.95           H  
ATOM   3649 3HB  ALA A 234     -13.080  46.223   2.715  1.00  1.95           H  
ATOM   3650  N   LEU A 235     -15.402  46.520   0.956  1.00  1.84           N  
ATOM   3651  CA  LEU A 235     -16.463  45.805   0.255  1.00  1.84           C  
ATOM   3652  C   LEU A 235     -17.061  46.666  -0.837  1.00  1.84           C  
ATOM   3653  O   LEU A 235     -17.367  46.178  -1.932  1.00  1.84           O  
ATOM   3654  CB  LEU A 235     -17.562  45.393   1.209  1.00  1.84           C  
ATOM   3655  CG  LEU A 235     -17.192  44.348   2.147  1.00  1.84           C  
ATOM   3656  CD1 LEU A 235     -18.301  44.181   3.135  1.00  1.84           C  
ATOM   3657  CD2 LEU A 235     -16.922  43.092   1.340  1.00  1.84           C  
ATOM   3658  H   LEU A 235     -15.478  46.768   1.949  1.00  1.84           H  
ATOM   3659  HA  LEU A 235     -16.037  44.913  -0.202  1.00  1.84           H  
ATOM   3660 1HB  LEU A 235     -17.874  46.259   1.780  1.00  1.84           H  
ATOM   3661 2HB  LEU A 235     -18.416  45.039   0.629  1.00  1.84           H  
ATOM   3662  HG  LEU A 235     -16.302  44.633   2.698  1.00  1.84           H  
ATOM   3663 1HD1 LEU A 235     -18.046  43.426   3.832  1.00  1.84           H  
ATOM   3664 2HD1 LEU A 235     -18.449  45.120   3.665  1.00  1.84           H  
ATOM   3665 3HD1 LEU A 235     -19.212  43.914   2.630  1.00  1.84           H  
ATOM   3666 1HD2 LEU A 235     -16.672  42.292   1.966  1.00  1.84           H  
ATOM   3667 2HD2 LEU A 235     -17.787  42.841   0.800  1.00  1.84           H  
ATOM   3668 3HD2 LEU A 235     -16.104  43.269   0.642  1.00  1.84           H  
ATOM   3669  N   GLU A 236     -17.201  47.964  -0.549  1.00  1.75           N  
ATOM   3670  CA  GLU A 236     -17.751  48.864  -1.544  1.00  1.75           C  
ATOM   3671  C   GLU A 236     -16.839  48.891  -2.756  1.00  1.75           C  
ATOM   3672  O   GLU A 236     -17.322  48.893  -3.884  1.00  1.75           O  
ATOM   3673  CB  GLU A 236     -17.932  50.286  -0.996  1.00  1.75           C  
ATOM   3674  CG  GLU A 236     -19.040  50.447   0.045  1.00  1.75           C  
ATOM   3675  CD  GLU A 236     -19.156  51.866   0.585  1.00  1.75           C  
ATOM   3676  OE1 GLU A 236     -18.330  52.686   0.252  1.00  1.75           O  
ATOM   3677  OE2 GLU A 236     -20.077  52.124   1.327  1.00  1.75           O  
ATOM   3678  H   GLU A 236     -16.950  48.303   0.382  1.00  1.75           H  
ATOM   3679  HA  GLU A 236     -18.725  48.487  -1.854  1.00  1.75           H  
ATOM   3680 1HB  GLU A 236     -17.004  50.618  -0.544  1.00  1.75           H  
ATOM   3681 2HB  GLU A 236     -18.148  50.963  -1.820  1.00  1.75           H  
ATOM   3682 1HG  GLU A 236     -19.989  50.162  -0.405  1.00  1.75           H  
ATOM   3683 2HG  GLU A 236     -18.844  49.766   0.870  1.00  1.75           H  
ATOM   3684  N   ALA A 237     -15.518  48.863  -2.535  1.00  1.68           N  
ATOM   3685  CA  ALA A 237     -14.565  48.850  -3.638  1.00  1.68           C  
ATOM   3686  C   ALA A 237     -14.748  47.618  -4.520  1.00  1.68           C  
ATOM   3687  O   ALA A 237     -14.752  47.712  -5.752  1.00  1.68           O  
ATOM   3688  CB  ALA A 237     -13.145  48.874  -3.103  1.00  1.68           C  
ATOM   3689  H   ALA A 237     -15.175  48.892  -1.573  1.00  1.68           H  
ATOM   3690  HA  ALA A 237     -14.738  49.737  -4.245  1.00  1.68           H  
ATOM   3691 1HB  ALA A 237     -12.465  48.888  -3.932  1.00  1.68           H  
ATOM   3692 2HB  ALA A 237     -13.001  49.763  -2.490  1.00  1.68           H  
ATOM   3693 3HB  ALA A 237     -12.957  47.994  -2.504  1.00  1.68           H  
ATOM   3694  N   VAL A 238     -15.002  46.468  -3.896  1.00  1.62           N  
ATOM   3695  CA  VAL A 238     -15.184  45.254  -4.677  1.00  1.62           C  
ATOM   3696  C   VAL A 238     -16.408  45.387  -5.568  1.00  1.62           C  
ATOM   3697  O   VAL A 238     -16.374  45.086  -6.772  1.00  1.62           O  
ATOM   3698  CB  VAL A 238     -15.412  44.027  -3.772  1.00  1.62           C  
ATOM   3699  CG1 VAL A 238     -15.769  42.882  -4.639  1.00  1.62           C  
ATOM   3700  CG2 VAL A 238     -14.182  43.709  -2.969  1.00  1.62           C  
ATOM   3701  H   VAL A 238     -15.000  46.442  -2.873  1.00  1.62           H  
ATOM   3702  HA  VAL A 238     -14.301  45.097  -5.298  1.00  1.62           H  
ATOM   3703  HB  VAL A 238     -16.242  44.222  -3.101  1.00  1.62           H  
ATOM   3704 1HG1 VAL A 238     -15.935  42.010  -4.069  1.00  1.62           H  
ATOM   3705 2HG1 VAL A 238     -16.666  43.109  -5.217  1.00  1.62           H  
ATOM   3706 3HG1 VAL A 238     -14.945  42.724  -5.288  1.00  1.62           H  
ATOM   3707 1HG2 VAL A 238     -14.357  42.841  -2.340  1.00  1.62           H  
ATOM   3708 2HG2 VAL A 238     -13.364  43.503  -3.650  1.00  1.62           H  
ATOM   3709 3HG2 VAL A 238     -13.942  44.563  -2.346  1.00  1.62           H  
ATOM   3710  N   LEU A 239     -17.501  45.850  -4.960  1.00  1.56           N  
ATOM   3711  CA  LEU A 239     -18.758  46.010  -5.668  1.00  1.56           C  
ATOM   3712  C   LEU A 239     -18.690  47.100  -6.740  1.00  1.56           C  
ATOM   3713  O   LEU A 239     -19.209  46.928  -7.843  1.00  1.56           O  
ATOM   3714  CB  LEU A 239     -19.854  46.304  -4.640  1.00  1.56           C  
ATOM   3715  CG  LEU A 239     -20.197  45.109  -3.719  1.00  1.56           C  
ATOM   3716  CD1 LEU A 239     -21.111  45.558  -2.604  1.00  1.56           C  
ATOM   3717  CD2 LEU A 239     -20.870  44.008  -4.556  1.00  1.56           C  
ATOM   3718  H   LEU A 239     -17.449  46.086  -3.966  1.00  1.56           H  
ATOM   3719  HA  LEU A 239     -18.988  45.064  -6.157  1.00  1.56           H  
ATOM   3720 1HB  LEU A 239     -19.519  47.130  -4.008  1.00  1.56           H  
ATOM   3721 2HB  LEU A 239     -20.758  46.608  -5.162  1.00  1.56           H  
ATOM   3722  HG  LEU A 239     -19.280  44.726  -3.273  1.00  1.56           H  
ATOM   3723 1HD1 LEU A 239     -21.336  44.711  -1.965  1.00  1.56           H  
ATOM   3724 2HD1 LEU A 239     -20.611  46.334  -2.020  1.00  1.56           H  
ATOM   3725 3HD1 LEU A 239     -22.023  45.949  -3.021  1.00  1.56           H  
ATOM   3726 1HD2 LEU A 239     -21.117  43.157  -3.928  1.00  1.56           H  
ATOM   3727 2HD2 LEU A 239     -21.784  44.397  -5.001  1.00  1.56           H  
ATOM   3728 3HD2 LEU A 239     -20.186  43.686  -5.348  1.00  1.56           H  
ATOM   3729  N   ALA A 240     -17.990  48.196  -6.446  1.00  1.51           N  
ATOM   3730  CA  ALA A 240     -17.842  49.333  -7.353  1.00  1.51           C  
ATOM   3731  C   ALA A 240     -17.190  48.922  -8.653  1.00  1.51           C  
ATOM   3732  O   ALA A 240     -17.525  49.426  -9.725  1.00  1.51           O  
ATOM   3733  CB  ALA A 240     -16.996  50.411  -6.705  1.00  1.51           C  
ATOM   3734  H   ALA A 240     -17.571  48.275  -5.527  1.00  1.51           H  
ATOM   3735  HA  ALA A 240     -18.834  49.724  -7.572  1.00  1.51           H  
ATOM   3736 1HB  ALA A 240     -16.907  51.259  -7.381  1.00  1.51           H  
ATOM   3737 2HB  ALA A 240     -17.464  50.730  -5.775  1.00  1.51           H  
ATOM   3738 3HB  ALA A 240     -16.007  50.008  -6.493  1.00  1.51           H  
ATOM   3739  N   LEU A 241     -16.267  47.982  -8.550  1.00  1.45           N  
ATOM   3740  CA  LEU A 241     -15.524  47.492  -9.686  1.00  1.45           C  
ATOM   3741  C   LEU A 241     -16.201  46.313 -10.392  1.00  1.45           C  
ATOM   3742  O   LEU A 241     -15.669  45.781 -11.367  1.00  1.45           O  
ATOM   3743  CB  LEU A 241     -14.133  47.152  -9.193  1.00  1.45           C  
ATOM   3744  CG  LEU A 241     -13.380  48.379  -8.670  1.00  1.45           C  
ATOM   3745  CD1 LEU A 241     -12.093  47.974  -8.071  1.00  1.45           C  
ATOM   3746  CD2 LEU A 241     -13.152  49.339  -9.810  1.00  1.45           C  
ATOM   3747  H   LEU A 241     -16.023  47.630  -7.620  1.00  1.45           H  
ATOM   3748  HA  LEU A 241     -15.439  48.305 -10.403  1.00  1.45           H  
ATOM   3749 1HB  LEU A 241     -14.228  46.442  -8.367  1.00  1.45           H  
ATOM   3750 2HB  LEU A 241     -13.560  46.701 -10.000  1.00  1.45           H  
ATOM   3751  HG  LEU A 241     -13.973  48.864  -7.896  1.00  1.45           H  
ATOM   3752 1HD1 LEU A 241     -11.596  48.855  -7.701  1.00  1.45           H  
ATOM   3753 2HD1 LEU A 241     -12.294  47.292  -7.245  1.00  1.45           H  
ATOM   3754 3HD1 LEU A 241     -11.466  47.487  -8.818  1.00  1.45           H  
ATOM   3755 1HD2 LEU A 241     -12.624  50.219  -9.442  1.00  1.45           H  
ATOM   3756 2HD2 LEU A 241     -12.553  48.852 -10.581  1.00  1.45           H  
ATOM   3757 3HD2 LEU A 241     -14.114  49.640 -10.230  1.00  1.45           H  
ATOM   3758  N   GLY A 242     -17.377  45.903  -9.905  1.00  1.41           N  
ATOM   3759  CA  GLY A 242     -18.146  44.821 -10.508  1.00  1.41           C  
ATOM   3760  C   GLY A 242     -17.766  43.388 -10.121  1.00  1.41           C  
ATOM   3761  O   GLY A 242     -18.263  42.442 -10.738  1.00  1.41           O  
ATOM   3762  H   GLY A 242     -17.793  46.373  -9.104  1.00  1.41           H  
ATOM   3763 1HA  GLY A 242     -19.194  44.979 -10.253  1.00  1.41           H  
ATOM   3764 2HA  GLY A 242     -18.085  44.919 -11.590  1.00  1.41           H  
ATOM   3765  N   ALA A 243     -16.860  43.189  -9.165  1.00  1.37           N  
ATOM   3766  CA  ALA A 243     -16.507  41.811  -8.844  1.00  1.37           C  
ATOM   3767  C   ALA A 243     -17.594  41.237  -7.921  1.00  1.37           C  
ATOM   3768  O   ALA A 243     -18.159  41.974  -7.115  1.00  1.37           O  
ATOM   3769  CB  ALA A 243     -15.130  41.737  -8.212  1.00  1.37           C  
ATOM   3770  H   ALA A 243     -16.481  43.968  -8.623  1.00  1.37           H  
ATOM   3771  HA  ALA A 243     -16.485  41.249  -9.771  1.00  1.37           H  
ATOM   3772 1HB  ALA A 243     -14.873  40.710  -7.983  1.00  1.37           H  
ATOM   3773 2HB  ALA A 243     -14.389  42.148  -8.901  1.00  1.37           H  
ATOM   3774 3HB  ALA A 243     -15.132  42.309  -7.331  1.00  1.37           H  
ATOM   3775  N   PRO A 244     -17.953  39.950  -8.036  1.00  1.35           N  
ATOM   3776  CA  PRO A 244     -18.909  39.282  -7.183  1.00  1.35           C  
ATOM   3777  C   PRO A 244     -18.311  39.033  -5.815  1.00  1.35           C  
ATOM   3778  O   PRO A 244     -17.094  38.901  -5.709  1.00  1.35           O  
ATOM   3779  CB  PRO A 244     -19.178  37.983  -7.945  1.00  1.35           C  
ATOM   3780  CG  PRO A 244     -17.927  37.724  -8.686  1.00  1.35           C  
ATOM   3781  CD  PRO A 244     -17.408  39.103  -9.092  1.00  1.35           C  
ATOM   3782  HA  PRO A 244     -19.812  39.904  -7.107  1.00  1.35           H  
ATOM   3783 1HB  PRO A 244     -19.442  37.175  -7.240  1.00  1.35           H  
ATOM   3784 2HB  PRO A 244     -20.017  38.119  -8.620  1.00  1.35           H  
ATOM   3785 1HG  PRO A 244     -17.277  37.207  -7.992  1.00  1.35           H  
ATOM   3786 2HG  PRO A 244     -18.101  37.048  -9.537  1.00  1.35           H  
ATOM   3787 1HD  PRO A 244     -16.323  39.104  -9.078  1.00  1.35           H  
ATOM   3788 2HD  PRO A 244     -17.821  39.399 -10.073  1.00  1.35           H  
ATOM   3789  N   LEU A 245     -19.179  38.926  -4.800  1.00  1.34           N  
ATOM   3790  CA  LEU A 245     -18.832  38.575  -3.413  1.00  1.34           C  
ATOM   3791  C   LEU A 245     -19.593  37.382  -2.827  1.00  1.34           C  
ATOM   3792  O   LEU A 245     -20.733  37.530  -2.386  1.00  1.34           O  
ATOM   3793  CB  LEU A 245     -19.078  39.783  -2.491  1.00  1.34           C  
ATOM   3794  CG  LEU A 245     -18.154  40.930  -2.634  1.00  1.34           C  
ATOM   3795  CD1 LEU A 245     -18.660  42.138  -1.942  1.00  1.34           C  
ATOM   3796  CD2 LEU A 245     -16.897  40.512  -1.926  1.00  1.34           C  
ATOM   3797  H   LEU A 245     -20.150  39.077  -5.006  1.00  1.34           H  
ATOM   3798  HA  LEU A 245     -17.771  38.336  -3.387  1.00  1.34           H  
ATOM   3799 1HB  LEU A 245     -20.097  40.140  -2.619  1.00  1.34           H  
ATOM   3800 2HB  LEU A 245     -18.962  39.443  -1.503  1.00  1.34           H  
ATOM   3801  HG  LEU A 245     -17.989  41.148  -3.685  1.00  1.34           H  
ATOM   3802 1HD1 LEU A 245     -17.935  42.947  -2.026  1.00  1.34           H  
ATOM   3803 2HD1 LEU A 245     -19.595  42.447  -2.374  1.00  1.34           H  
ATOM   3804 3HD1 LEU A 245     -18.795  41.892  -0.930  1.00  1.34           H  
ATOM   3805 1HD2 LEU A 245     -16.150  41.290  -1.969  1.00  1.34           H  
ATOM   3806 2HD2 LEU A 245     -17.117  40.297  -0.879  1.00  1.34           H  
ATOM   3807 3HD2 LEU A 245     -16.542  39.622  -2.391  1.00  1.34           H  
ATOM   3808  N   SER A 246     -18.944  36.230  -2.763  1.00  1.38           N  
ATOM   3809  CA  SER A 246     -19.583  35.034  -2.191  1.00  1.38           C  
ATOM   3810  C   SER A 246     -19.426  34.992  -0.671  1.00  1.38           C  
ATOM   3811  O   SER A 246     -18.944  35.956  -0.075  1.00  1.38           O  
ATOM   3812  CB  SER A 246     -19.052  33.766  -2.847  1.00  1.38           C  
ATOM   3813  OG  SER A 246     -19.547  32.587  -2.219  1.00  1.38           O  
ATOM   3814  H   SER A 246     -18.001  36.184  -3.158  1.00  1.38           H  
ATOM   3815  HA  SER A 246     -20.650  35.088  -2.410  1.00  1.38           H  
ATOM   3816 1HB  SER A 246     -19.359  33.787  -3.878  1.00  1.38           H  
ATOM   3817 2HB  SER A 246     -18.015  33.742  -2.864  1.00  1.38           H  
ATOM   3818  HG  SER A 246     -18.875  32.382  -1.542  1.00  1.38           H  
ATOM   3819  N   THR A 247     -19.910  33.912  -0.041  1.00  1.44           N  
ATOM   3820  CA  THR A 247     -19.807  33.795   1.418  1.00  1.44           C  
ATOM   3821  C   THR A 247     -19.243  32.468   1.972  1.00  1.44           C  
ATOM   3822  O   THR A 247     -18.651  32.450   3.041  1.00  1.44           O  
ATOM   3823  CB  THR A 247     -21.192  33.955   2.074  1.00  1.44           C  
ATOM   3824  OG1 THR A 247     -22.054  32.879   1.619  1.00  1.44           O  
ATOM   3825  CG2 THR A 247     -21.832  35.331   1.752  1.00  1.44           C  
ATOM   3826  H   THR A 247     -20.304  33.188  -0.611  1.00  1.44           H  
ATOM   3827  HA  THR A 247     -19.166  34.596   1.770  1.00  1.44           H  
ATOM   3828  HB  THR A 247     -21.073  33.870   3.159  1.00  1.44           H  
ATOM   3829  HG1 THR A 247     -22.927  32.996   2.010  1.00  1.44           H  
ATOM   3830 1HG2 THR A 247     -22.797  35.400   2.249  1.00  1.44           H  
ATOM   3831 2HG2 THR A 247     -21.180  36.125   2.119  1.00  1.44           H  
ATOM   3832 3HG2 THR A 247     -21.970  35.444   0.679  1.00  1.44           H  
ATOM   3833  N   LEU A 248     -19.464  31.344   1.278  1.00  1.52           N  
ATOM   3834  CA  LEU A 248     -19.176  30.004   1.841  1.00  1.52           C  
ATOM   3835  C   LEU A 248     -20.002  29.748   3.123  1.00  1.52           C  
ATOM   3836  O   LEU A 248     -19.644  28.890   3.935  1.00  1.52           O  
ATOM   3837  CB  LEU A 248     -17.679  29.802   2.212  1.00  1.52           C  
ATOM   3838  CG  LEU A 248     -16.622  29.964   1.121  1.00  1.52           C  
ATOM   3839  CD1 LEU A 248     -15.239  29.803   1.774  1.00  1.52           C  
ATOM   3840  CD2 LEU A 248     -16.842  28.906   0.036  1.00  1.52           C  
ATOM   3841  H   LEU A 248     -19.910  31.412   0.380  1.00  1.52           H  
ATOM   3842  HA  LEU A 248     -19.454  29.253   1.104  1.00  1.52           H  
ATOM   3843 1HB  LEU A 248     -17.410  30.450   3.038  1.00  1.52           H  
ATOM   3844 2HB  LEU A 248     -17.579  28.780   2.574  1.00  1.52           H  
ATOM   3845  HG  LEU A 248     -16.681  30.962   0.683  1.00  1.52           H  
ATOM   3846 1HD1 LEU A 248     -14.475  29.920   1.045  1.00  1.52           H  
ATOM   3847 2HD1 LEU A 248     -15.115  30.565   2.544  1.00  1.52           H  
ATOM   3848 3HD1 LEU A 248     -15.161  28.815   2.224  1.00  1.52           H  
ATOM   3849 1HD2 LEU A 248     -16.096  29.005  -0.725  1.00  1.52           H  
ATOM   3850 2HD2 LEU A 248     -16.773  27.911   0.476  1.00  1.52           H  
ATOM   3851 3HD2 LEU A 248     -17.828  29.037  -0.409  1.00  1.52           H  
ATOM   3852  N   GLY A 249     -21.140  30.441   3.265  1.00  1.59           N  
ATOM   3853  CA  GLY A 249     -21.999  30.322   4.438  1.00  1.59           C  
ATOM   3854  C   GLY A 249     -21.644  31.430   5.442  1.00  1.59           C  
ATOM   3855  O   GLY A 249     -20.636  32.100   5.280  1.00  1.59           O  
ATOM   3856  H   GLY A 249     -21.393  31.134   2.560  1.00  1.59           H  
ATOM   3857 1HA  GLY A 249     -23.040  30.405   4.125  1.00  1.59           H  
ATOM   3858 2HA  GLY A 249     -21.860  29.341   4.888  1.00  1.59           H  
ATOM   3859  N   PRO A 250     -22.453  31.631   6.492  1.00  1.61           N  
ATOM   3860  CA  PRO A 250     -22.324  32.675   7.506  1.00  1.61           C  
ATOM   3861  C   PRO A 250     -21.141  32.552   8.479  1.00  1.61           C  
ATOM   3862  O   PRO A 250     -20.802  33.514   9.169  1.00  1.61           O  
ATOM   3863  CB  PRO A 250     -23.646  32.537   8.272  1.00  1.61           C  
ATOM   3864  CG  PRO A 250     -24.063  31.091   8.075  1.00  1.61           C  
ATOM   3865  CD  PRO A 250     -23.605  30.734   6.685  1.00  1.61           C  
ATOM   3866  HA  PRO A 250     -22.281  33.649   6.995  1.00  1.61           H  
ATOM   3867 1HB  PRO A 250     -23.489  32.788   9.331  1.00  1.61           H  
ATOM   3868 2HB  PRO A 250     -24.383  33.252   7.879  1.00  1.61           H  
ATOM   3869 1HG  PRO A 250     -23.599  30.459   8.849  1.00  1.61           H  
ATOM   3870 2HG  PRO A 250     -25.152  30.993   8.199  1.00  1.61           H  
ATOM   3871 1HD  PRO A 250     -23.301  29.679   6.664  1.00  1.61           H  
ATOM   3872 2HD  PRO A 250     -24.401  30.958   5.960  1.00  1.61           H  
ATOM   3873  N   GLU A 251     -20.525  31.382   8.575  1.00  1.56           N  
ATOM   3874  CA  GLU A 251     -19.456  31.214   9.554  1.00  1.56           C  
ATOM   3875  C   GLU A 251     -18.132  31.814   9.088  1.00  1.56           C  
ATOM   3876  O   GLU A 251     -17.657  31.515   7.996  1.00  1.56           O  
ATOM   3877  CB  GLU A 251     -19.277  29.718   9.853  1.00  1.56           C  
ATOM   3878  CG  GLU A 251     -18.248  29.378  10.933  1.00  1.56           C  
ATOM   3879  CD  GLU A 251     -18.162  27.884  11.215  1.00  1.56           C  
ATOM   3880  OE1 GLU A 251     -18.821  27.133  10.534  1.00  1.56           O  
ATOM   3881  OE2 GLU A 251     -17.451  27.502  12.116  1.00  1.56           O  
ATOM   3882  H   GLU A 251     -20.792  30.609   7.986  1.00  1.56           H  
ATOM   3883  HA  GLU A 251     -19.751  31.720  10.473  1.00  1.56           H  
ATOM   3884 1HB  GLU A 251     -20.235  29.296  10.159  1.00  1.56           H  
ATOM   3885 2HB  GLU A 251     -18.974  29.207   8.939  1.00  1.56           H  
ATOM   3886 1HG  GLU A 251     -17.268  29.727  10.604  1.00  1.56           H  
ATOM   3887 2HG  GLU A 251     -18.503  29.908  11.848  1.00  1.56           H  
ATOM   3888  N   ARG A 252     -17.506  32.643   9.927  1.00  1.45           N  
ATOM   3889  CA  ARG A 252     -16.192  33.162   9.563  1.00  1.45           C  
ATOM   3890  C   ARG A 252     -15.160  32.081   9.789  1.00  1.45           C  
ATOM   3891  O   ARG A 252     -15.121  31.467  10.855  1.00  1.45           O  
ATOM   3892  CB  ARG A 252     -15.786  34.412  10.339  1.00  1.45           C  
ATOM   3893  CG  ARG A 252     -14.375  34.947   9.927  1.00  1.45           C  
ATOM   3894  CD  ARG A 252     -13.985  36.231  10.593  1.00  1.45           C  
ATOM   3895  NE  ARG A 252     -12.622  36.654  10.202  1.00  1.45           N  
ATOM   3896  CZ  ARG A 252     -11.483  36.348  10.871  1.00  1.45           C  
ATOM   3897  NH1 ARG A 252     -11.534  35.643  11.982  1.00  1.45           N  
ATOM   3898  NH2 ARG A 252     -10.312  36.764  10.409  1.00  1.45           N  
ATOM   3899  H   ARG A 252     -17.936  32.894  10.806  1.00  1.45           H  
ATOM   3900  HA  ARG A 252     -16.198  33.414   8.503  1.00  1.45           H  
ATOM   3901 1HB  ARG A 252     -16.514  35.206  10.170  1.00  1.45           H  
ATOM   3902 2HB  ARG A 252     -15.766  34.195  11.406  1.00  1.45           H  
ATOM   3903 1HG  ARG A 252     -13.620  34.203  10.187  1.00  1.45           H  
ATOM   3904 2HG  ARG A 252     -14.351  35.111   8.847  1.00  1.45           H  
ATOM   3905 1HD  ARG A 252     -14.682  37.019  10.302  1.00  1.45           H  
ATOM   3906 2HD  ARG A 252     -14.007  36.102  11.673  1.00  1.45           H  
ATOM   3907  HE  ARG A 252     -12.517  37.188   9.345  1.00  1.45           H  
ATOM   3908 1HH1 ARG A 252     -12.424  35.323  12.337  1.00  1.45           H  
ATOM   3909 2HH1 ARG A 252     -10.681  35.422  12.473  1.00  1.45           H  
ATOM   3910 1HH2 ARG A 252     -10.263  37.305   9.524  1.00  1.45           H  
ATOM   3911 2HH2 ARG A 252      -9.457  36.543  10.900  1.00  1.45           H  
ATOM   3912  N   LEU A 253     -14.342  31.849   8.785  1.00  1.31           N  
ATOM   3913  CA  LEU A 253     -13.306  30.838   8.838  1.00  1.31           C  
ATOM   3914  C   LEU A 253     -11.945  31.471   9.063  1.00  1.31           C  
ATOM   3915  O   LEU A 253     -11.730  32.621   8.675  1.00  1.31           O  
ATOM   3916  CB  LEU A 253     -13.289  30.085   7.517  1.00  1.31           C  
ATOM   3917  CG  LEU A 253     -14.575  29.393   7.099  1.00  1.31           C  
ATOM   3918  CD1 LEU A 253     -14.356  28.756   5.720  1.00  1.31           C  
ATOM   3919  CD2 LEU A 253     -14.955  28.364   8.149  1.00  1.31           C  
ATOM   3920  H   LEU A 253     -14.447  32.391   7.939  1.00  1.31           H  
ATOM   3921  HA  LEU A 253     -13.514  30.148   9.657  1.00  1.31           H  
ATOM   3922 1HB  LEU A 253     -13.026  30.788   6.732  1.00  1.31           H  
ATOM   3923 2HB  LEU A 253     -12.516  29.342   7.558  1.00  1.31           H  
ATOM   3924  HG  LEU A 253     -15.383  30.127   7.012  1.00  1.31           H  
ATOM   3925 1HD1 LEU A 253     -15.271  28.261   5.395  1.00  1.31           H  
ATOM   3926 2HD1 LEU A 253     -14.091  29.531   5.003  1.00  1.31           H  
ATOM   3927 3HD1 LEU A 253     -13.546  28.024   5.783  1.00  1.31           H  
ATOM   3928 1HD2 LEU A 253     -15.880  27.865   7.857  1.00  1.31           H  
ATOM   3929 2HD2 LEU A 253     -14.157  27.627   8.245  1.00  1.31           H  
ATOM   3930 3HD2 LEU A 253     -15.104  28.862   9.113  1.00  1.31           H  
ATOM   3931  N   SER A 254     -11.019  30.745   9.682  1.00  1.16           N  
ATOM   3932  CA  SER A 254      -9.666  31.261   9.746  1.00  1.16           C  
ATOM   3933  C   SER A 254      -9.149  31.163   8.327  1.00  1.16           C  
ATOM   3934  O   SER A 254      -9.698  30.368   7.574  1.00  1.16           O  
ATOM   3935  CB  SER A 254      -8.837  30.408  10.679  1.00  1.16           C  
ATOM   3936  OG  SER A 254      -8.716  29.098  10.164  1.00  1.16           O  
ATOM   3937  H   SER A 254     -11.225  29.806  10.051  1.00  1.16           H  
ATOM   3938  HA  SER A 254      -9.693  32.291  10.091  1.00  1.16           H  
ATOM   3939 1HB  SER A 254      -7.852  30.841  10.807  1.00  1.16           H  
ATOM   3940 2HB  SER A 254      -9.310  30.370  11.658  1.00  1.16           H  
ATOM   3941  HG  SER A 254      -9.597  28.673  10.367  1.00  1.16           H  
ATOM   3942  N   PRO A 255      -8.139  31.928   7.899  1.00  1.03           N  
ATOM   3943  CA  PRO A 255      -7.525  31.811   6.593  1.00  1.03           C  
ATOM   3944  C   PRO A 255      -7.105  30.392   6.278  1.00  1.03           C  
ATOM   3945  O   PRO A 255      -7.199  29.947   5.136  1.00  1.03           O  
ATOM   3946  CB  PRO A 255      -6.308  32.685   6.749  1.00  1.03           C  
ATOM   3947  CG  PRO A 255      -6.721  33.714   7.727  1.00  1.03           C  
ATOM   3948  CD  PRO A 255      -7.580  32.996   8.729  1.00  1.03           C  
ATOM   3949  HA  PRO A 255      -8.199  32.213   5.828  1.00  1.03           H  
ATOM   3950 1HB  PRO A 255      -5.487  32.085   7.117  1.00  1.03           H  
ATOM   3951 2HB  PRO A 255      -6.005  33.101   5.781  1.00  1.03           H  
ATOM   3952 1HG  PRO A 255      -5.815  34.107   8.176  1.00  1.03           H  
ATOM   3953 2HG  PRO A 255      -7.235  34.551   7.228  1.00  1.03           H  
ATOM   3954 1HD  PRO A 255      -6.955  32.604   9.545  1.00  1.03           H  
ATOM   3955 2HD  PRO A 255      -8.357  33.691   9.077  1.00  1.03           H  
ATOM   3956  N   ALA A 256      -6.674  29.643   7.292  1.00  0.94           N  
ATOM   3957  CA  ALA A 256      -6.287  28.284   7.000  1.00  0.94           C  
ATOM   3958  C   ALA A 256      -7.506  27.492   6.582  1.00  0.94           C  
ATOM   3959  O   ALA A 256      -7.497  26.795   5.562  1.00  0.94           O  
ATOM   3960  CB  ALA A 256      -5.620  27.643   8.204  1.00  0.94           C  
ATOM   3961  H   ALA A 256      -6.602  30.006   8.231  1.00  0.94           H  
ATOM   3962  HA  ALA A 256      -5.611  28.314   6.163  1.00  0.94           H  
ATOM   3963 1HB  ALA A 256      -5.326  26.622   7.957  1.00  0.94           H  
ATOM   3964 2HB  ALA A 256      -4.735  28.216   8.483  1.00  0.94           H  
ATOM   3965 3HB  ALA A 256      -6.318  27.624   9.041  1.00  0.94           H  
ATOM   3966  N   GLU A 257      -8.585  27.646   7.344  1.00  0.88           N  
ATOM   3967  CA  GLU A 257      -9.810  26.935   7.033  1.00  0.88           C  
ATOM   3968  C   GLU A 257     -10.384  27.414   5.714  1.00  0.88           C  
ATOM   3969  O   GLU A 257     -10.922  26.617   4.952  1.00  0.88           O  
ATOM   3970  CB  GLU A 257     -10.802  27.107   8.167  1.00  0.88           C  
ATOM   3971  CG  GLU A 257     -10.446  26.368   9.434  1.00  0.88           C  
ATOM   3972  CD  GLU A 257     -11.261  26.828  10.605  1.00  0.88           C  
ATOM   3973  OE1 GLU A 257     -11.323  28.034  10.810  1.00  0.88           O  
ATOM   3974  OE2 GLU A 257     -11.820  26.007  11.291  1.00  0.88           O  
ATOM   3975  H   GLU A 257      -8.559  28.259   8.165  1.00  0.88           H  
ATOM   3976  HA  GLU A 257      -9.577  25.875   6.938  1.00  0.88           H  
ATOM   3977 1HB  GLU A 257     -10.852  28.151   8.427  1.00  0.88           H  
ATOM   3978 2HB  GLU A 257     -11.792  26.794   7.842  1.00  0.88           H  
ATOM   3979 1HG  GLU A 257     -10.615  25.303   9.281  1.00  0.88           H  
ATOM   3980 2HG  GLU A 257      -9.387  26.516   9.644  1.00  0.88           H  
ATOM   3981  N   ALA A 258     -10.268  28.717   5.442  1.00  0.84           N  
ATOM   3982  CA  ALA A 258     -10.767  29.288   4.203  1.00  0.84           C  
ATOM   3983  C   ALA A 258     -10.050  28.696   3.008  1.00  0.84           C  
ATOM   3984  O   ALA A 258     -10.689  28.339   2.022  1.00  0.84           O  
ATOM   3985  CB  ALA A 258     -10.585  30.790   4.199  1.00  0.84           C  
ATOM   3986  H   ALA A 258      -9.832  29.324   6.128  1.00  0.84           H  
ATOM   3987  HA  ALA A 258     -11.824  29.050   4.123  1.00  0.84           H  
ATOM   3988 1HB  ALA A 258     -10.981  31.206   3.273  1.00  0.84           H  
ATOM   3989 2HB  ALA A 258     -11.110  31.224   5.052  1.00  0.84           H  
ATOM   3990 3HB  ALA A 258      -9.528  31.014   4.273  1.00  0.84           H  
ATOM   3991  N   ALA A 259      -8.726  28.520   3.108  1.00  0.82           N  
ATOM   3992  CA  ALA A 259      -7.972  27.941   2.003  1.00  0.82           C  
ATOM   3993  C   ALA A 259      -8.453  26.548   1.708  1.00  0.82           C  
ATOM   3994  O   ALA A 259      -8.663  26.179   0.551  1.00  0.82           O  
ATOM   3995  CB  ALA A 259      -6.489  27.884   2.344  1.00  0.82           C  
ATOM   3996  H   ALA A 259      -8.229  28.834   3.943  1.00  0.82           H  
ATOM   3997  HA  ALA A 259      -8.138  28.544   1.121  1.00  0.82           H  
ATOM   3998 1HB  ALA A 259      -5.938  27.457   1.508  1.00  0.82           H  
ATOM   3999 2HB  ALA A 259      -6.113  28.875   2.556  1.00  0.82           H  
ATOM   4000 3HB  ALA A 259      -6.349  27.261   3.227  1.00  0.82           H  
ATOM   4001  N   ILE A 260      -8.688  25.796   2.769  1.00  0.79           N  
ATOM   4002  CA  ILE A 260      -9.113  24.422   2.665  1.00  0.79           C  
ATOM   4003  C   ILE A 260     -10.532  24.328   2.123  1.00  0.79           C  
ATOM   4004  O   ILE A 260     -10.808  23.547   1.208  1.00  0.79           O  
ATOM   4005  CB  ILE A 260      -8.974  23.785   4.045  1.00  0.79           C  
ATOM   4006  CG1 ILE A 260      -7.458  23.755   4.389  1.00  0.79           C  
ATOM   4007  CG2 ILE A 260      -9.599  22.409   4.064  1.00  0.79           C  
ATOM   4008  CD1 ILE A 260      -7.131  23.449   5.838  1.00  0.79           C  
ATOM   4009  H   ILE A 260      -8.508  26.186   3.699  1.00  0.79           H  
ATOM   4010  HA  ILE A 260      -8.447  23.905   1.975  1.00  0.79           H  
ATOM   4011  HB  ILE A 260      -9.463  24.416   4.785  1.00  0.79           H  
ATOM   4012 1HG1 ILE A 260      -6.983  23.018   3.756  1.00  0.79           H  
ATOM   4013 2HG1 ILE A 260      -7.031  24.728   4.151  1.00  0.79           H  
ATOM   4014 1HG2 ILE A 260      -9.487  21.974   5.055  1.00  0.79           H  
ATOM   4015 2HG2 ILE A 260     -10.656  22.490   3.822  1.00  0.79           H  
ATOM   4016 3HG2 ILE A 260      -9.109  21.778   3.338  1.00  0.79           H  
ATOM   4017 1HD1 ILE A 260      -6.048  23.458   5.976  1.00  0.79           H  
ATOM   4018 2HD1 ILE A 260      -7.582  24.210   6.476  1.00  0.79           H  
ATOM   4019 3HD1 ILE A 260      -7.521  22.475   6.111  1.00  0.79           H  
ATOM   4020  N   ALA A 261     -11.438  25.136   2.679  1.00  0.77           N  
ATOM   4021  CA  ALA A 261     -12.823  25.137   2.250  1.00  0.77           C  
ATOM   4022  C   ALA A 261     -12.940  25.522   0.790  1.00  0.77           C  
ATOM   4023  O   ALA A 261     -13.646  24.858   0.033  1.00  0.77           O  
ATOM   4024  CB  ALA A 261     -13.627  26.111   3.094  1.00  0.77           C  
ATOM   4025  H   ALA A 261     -11.157  25.760   3.426  1.00  0.77           H  
ATOM   4026  HA  ALA A 261     -13.219  24.131   2.372  1.00  0.77           H  
ATOM   4027 1HB  ALA A 261     -14.669  26.097   2.779  1.00  0.77           H  
ATOM   4028 2HB  ALA A 261     -13.556  25.825   4.143  1.00  0.77           H  
ATOM   4029 3HB  ALA A 261     -13.220  27.115   2.964  1.00  0.77           H  
ATOM   4030  N   MET A 262     -12.195  26.544   0.368  1.00  0.75           N  
ATOM   4031  CA  MET A 262     -12.233  26.960  -1.019  1.00  0.75           C  
ATOM   4032  C   MET A 262     -11.695  25.911  -1.956  1.00  0.75           C  
ATOM   4033  O   MET A 262     -12.322  25.615  -2.967  1.00  0.75           O  
ATOM   4034  CB  MET A 262     -11.441  28.223  -1.199  1.00  0.75           C  
ATOM   4035  CG  MET A 262     -12.049  29.453  -0.696  1.00  0.75           C  
ATOM   4036  SD  MET A 262     -13.521  29.874  -1.612  1.00  0.75           S  
ATOM   4037  CE  MET A 262     -12.897  30.204  -3.236  1.00  0.75           C  
ATOM   4038  H   MET A 262     -11.609  27.063   1.023  1.00  0.75           H  
ATOM   4039  HA  MET A 262     -13.272  27.148  -1.289  1.00  0.75           H  
ATOM   4040 1HB  MET A 262     -10.515  28.108  -0.651  1.00  0.75           H  
ATOM   4041 2HB  MET A 262     -11.206  28.354  -2.248  1.00  0.75           H  
ATOM   4042 1HG  MET A 262     -12.311  29.319   0.348  1.00  0.75           H  
ATOM   4043 2HG  MET A 262     -11.340  30.247  -0.760  1.00  0.75           H  
ATOM   4044 1HE  MET A 262     -13.712  30.453  -3.887  1.00  0.75           H  
ATOM   4045 2HE  MET A 262     -12.208  31.039  -3.197  1.00  0.75           H  
ATOM   4046 3HE  MET A 262     -12.399  29.319  -3.615  1.00  0.75           H  
ATOM   4047  N   VAL A 263     -10.575  25.281  -1.618  1.00  0.74           N  
ATOM   4048  CA  VAL A 263     -10.063  24.272  -2.525  1.00  0.74           C  
ATOM   4049  C   VAL A 263     -11.050  23.117  -2.630  1.00  0.74           C  
ATOM   4050  O   VAL A 263     -11.331  22.641  -3.731  1.00  0.74           O  
ATOM   4051  CB  VAL A 263      -8.680  23.774  -2.092  1.00  0.74           C  
ATOM   4052  CG1 VAL A 263      -8.287  22.581  -2.940  1.00  0.74           C  
ATOM   4053  CG2 VAL A 263      -7.637  24.880  -2.278  1.00  0.74           C  
ATOM   4054  H   VAL A 263     -10.059  25.521  -0.768  1.00  0.74           H  
ATOM   4055  HA  VAL A 263      -9.955  24.720  -3.511  1.00  0.74           H  
ATOM   4056  HB  VAL A 263      -8.721  23.477  -1.045  1.00  0.74           H  
ATOM   4057 1HG1 VAL A 263      -7.315  22.222  -2.625  1.00  0.74           H  
ATOM   4058 2HG1 VAL A 263      -9.023  21.801  -2.807  1.00  0.74           H  
ATOM   4059 3HG1 VAL A 263      -8.246  22.866  -3.986  1.00  0.74           H  
ATOM   4060 1HG2 VAL A 263      -6.663  24.518  -1.961  1.00  0.74           H  
ATOM   4061 2HG2 VAL A 263      -7.596  25.172  -3.323  1.00  0.74           H  
ATOM   4062 3HG2 VAL A 263      -7.909  25.734  -1.680  1.00  0.74           H  
ATOM   4063  N   ARG A 264     -11.614  22.675  -1.499  1.00  0.73           N  
ATOM   4064  CA  ARG A 264     -12.574  21.580  -1.550  1.00  0.73           C  
ATOM   4065  C   ARG A 264     -13.815  21.947  -2.365  1.00  0.73           C  
ATOM   4066  O   ARG A 264     -14.279  21.141  -3.178  1.00  0.73           O  
ATOM   4067  CB  ARG A 264     -13.009  21.198  -0.144  1.00  0.73           C  
ATOM   4068  CG  ARG A 264     -11.960  20.510   0.671  1.00  0.73           C  
ATOM   4069  CD  ARG A 264     -12.396  20.271   2.051  1.00  0.73           C  
ATOM   4070  NE  ARG A 264     -11.356  19.633   2.841  1.00  0.73           N  
ATOM   4071  CZ  ARG A 264     -11.442  19.382   4.155  1.00  0.73           C  
ATOM   4072  NH1 ARG A 264     -12.529  19.711   4.820  1.00  0.73           N  
ATOM   4073  NH2 ARG A 264     -10.432  18.808   4.780  1.00  0.73           N  
ATOM   4074  H   ARG A 264     -11.370  23.091  -0.598  1.00  0.73           H  
ATOM   4075  HA  ARG A 264     -12.089  20.722  -2.015  1.00  0.73           H  
ATOM   4076 1HB  ARG A 264     -13.299  22.104   0.394  1.00  0.73           H  
ATOM   4077 2HB  ARG A 264     -13.883  20.552  -0.195  1.00  0.73           H  
ATOM   4078 1HG  ARG A 264     -11.731  19.554   0.217  1.00  0.73           H  
ATOM   4079 2HG  ARG A 264     -11.080  21.124   0.700  1.00  0.73           H  
ATOM   4080 1HD  ARG A 264     -12.637  21.229   2.516  1.00  0.73           H  
ATOM   4081 2HD  ARG A 264     -13.274  19.630   2.056  1.00  0.73           H  
ATOM   4082  HE  ARG A 264     -10.498  19.367   2.371  1.00  0.73           H  
ATOM   4083 1HH1 ARG A 264     -13.301  20.152   4.339  1.00  0.73           H  
ATOM   4084 2HH1 ARG A 264     -12.591  19.523   5.810  1.00  0.73           H  
ATOM   4085 1HH2 ARG A 264      -9.575  18.561   4.261  1.00  0.73           H  
ATOM   4086 2HH2 ARG A 264     -10.486  18.618   5.766  1.00  0.73           H  
ATOM   4087  N   GLU A 265     -14.337  23.169  -2.189  1.00  0.73           N  
ATOM   4088  CA  GLU A 265     -15.507  23.596  -2.948  1.00  0.73           C  
ATOM   4089  C   GLU A 265     -15.200  23.733  -4.425  1.00  0.73           C  
ATOM   4090  O   GLU A 265     -15.997  23.310  -5.259  1.00  0.73           O  
ATOM   4091  CB  GLU A 265     -16.079  24.892  -2.376  1.00  0.73           C  
ATOM   4092  CG  GLU A 265     -16.787  24.696  -1.043  1.00  0.73           C  
ATOM   4093  CD  GLU A 265     -18.079  23.957  -1.236  1.00  0.73           C  
ATOM   4094  OE1 GLU A 265     -18.944  24.508  -1.873  1.00  0.73           O  
ATOM   4095  OE2 GLU A 265     -18.200  22.829  -0.816  1.00  0.73           O  
ATOM   4096  H   GLU A 265     -13.932  23.806  -1.502  1.00  0.73           H  
ATOM   4097  HA  GLU A 265     -16.273  22.830  -2.840  1.00  0.73           H  
ATOM   4098 1HB  GLU A 265     -15.276  25.622  -2.243  1.00  0.73           H  
ATOM   4099 2HB  GLU A 265     -16.795  25.296  -3.077  1.00  0.73           H  
ATOM   4100 1HG  GLU A 265     -16.142  24.125  -0.375  1.00  0.73           H  
ATOM   4101 2HG  GLU A 265     -16.976  25.666  -0.590  1.00  0.73           H  
ATOM   4102  N   ILE A 266     -14.018  24.234  -4.770  1.00  0.73           N  
ATOM   4103  CA  ILE A 266     -13.658  24.352  -6.170  1.00  0.73           C  
ATOM   4104  C   ILE A 266     -13.613  22.975  -6.791  1.00  0.73           C  
ATOM   4105  O   ILE A 266     -14.199  22.733  -7.839  1.00  0.73           O  
ATOM   4106  CB  ILE A 266     -12.298  25.058  -6.340  1.00  0.73           C  
ATOM   4107  CG1 ILE A 266     -12.395  26.563  -5.915  1.00  0.73           C  
ATOM   4108  CG2 ILE A 266     -11.847  24.960  -7.810  1.00  0.73           C  
ATOM   4109  CD1 ILE A 266     -11.040  27.224  -5.693  1.00  0.73           C  
ATOM   4110  H   ILE A 266     -13.374  24.568  -4.054  1.00  0.73           H  
ATOM   4111  HA  ILE A 266     -14.419  24.925  -6.675  1.00  0.73           H  
ATOM   4112  HB  ILE A 266     -11.559  24.573  -5.693  1.00  0.73           H  
ATOM   4113 1HG1 ILE A 266     -12.893  27.105  -6.714  1.00  0.73           H  
ATOM   4114 2HG1 ILE A 266     -12.996  26.655  -5.019  1.00  0.73           H  
ATOM   4115 1HG2 ILE A 266     -10.880  25.446  -7.925  1.00  0.73           H  
ATOM   4116 2HG2 ILE A 266     -11.763  23.913  -8.099  1.00  0.73           H  
ATOM   4117 3HG2 ILE A 266     -12.581  25.454  -8.447  1.00  0.73           H  
ATOM   4118 1HD1 ILE A 266     -11.180  28.268  -5.431  1.00  0.73           H  
ATOM   4119 2HD1 ILE A 266     -10.527  26.713  -4.881  1.00  0.73           H  
ATOM   4120 3HD1 ILE A 266     -10.439  27.153  -6.580  1.00  0.73           H  
ATOM   4121  N   LEU A 267     -12.956  22.042  -6.125  1.00  0.75           N  
ATOM   4122  CA  LEU A 267     -12.861  20.696  -6.649  1.00  0.75           C  
ATOM   4123  C   LEU A 267     -14.231  19.996  -6.732  1.00  0.75           C  
ATOM   4124  O   LEU A 267     -14.518  19.255  -7.681  1.00  0.75           O  
ATOM   4125  CB  LEU A 267     -11.891  19.935  -5.770  1.00  0.75           C  
ATOM   4126  CG  LEU A 267     -10.484  20.390  -5.868  1.00  0.75           C  
ATOM   4127  CD1 LEU A 267      -9.666  19.707  -4.818  1.00  0.75           C  
ATOM   4128  CD2 LEU A 267      -9.981  20.071  -7.238  1.00  0.75           C  
ATOM   4129  H   LEU A 267     -12.491  22.273  -5.246  1.00  0.75           H  
ATOM   4130  HA  LEU A 267     -12.446  20.753  -7.654  1.00  0.75           H  
ATOM   4131 1HB  LEU A 267     -12.197  20.054  -4.741  1.00  0.75           H  
ATOM   4132 2HB  LEU A 267     -11.908  18.912  -6.050  1.00  0.75           H  
ATOM   4133  HG  LEU A 267     -10.431  21.456  -5.693  1.00  0.75           H  
ATOM   4134 1HD1 LEU A 267      -8.638  20.055  -4.893  1.00  0.75           H  
ATOM   4135 2HD1 LEU A 267     -10.064  19.951  -3.836  1.00  0.75           H  
ATOM   4136 3HD1 LEU A 267      -9.699  18.629  -4.965  1.00  0.75           H  
ATOM   4137 1HD2 LEU A 267      -8.947  20.384  -7.339  1.00  0.75           H  
ATOM   4138 2HD2 LEU A 267     -10.048  19.000  -7.384  1.00  0.75           H  
ATOM   4139 3HD2 LEU A 267     -10.590  20.579  -7.991  1.00  0.75           H  
ATOM   4140  N   ARG A 268     -15.110  20.237  -5.765  1.00  0.77           N  
ATOM   4141  CA  ARG A 268     -16.442  19.638  -5.817  1.00  0.77           C  
ATOM   4142  C   ARG A 268     -17.239  20.197  -7.003  1.00  0.77           C  
ATOM   4143  O   ARG A 268     -17.721  19.465  -7.872  1.00  0.77           O  
ATOM   4144  CB  ARG A 268     -17.195  19.908  -4.508  1.00  0.77           C  
ATOM   4145  CG  ARG A 268     -18.591  19.287  -4.409  1.00  0.77           C  
ATOM   4146  CD  ARG A 268     -19.275  19.576  -3.080  1.00  0.77           C  
ATOM   4147  NE  ARG A 268     -19.632  20.995  -2.882  1.00  0.77           N  
ATOM   4148  CZ  ARG A 268     -20.710  21.598  -3.439  1.00  0.77           C  
ATOM   4149  NH1 ARG A 268     -21.518  20.917  -4.233  1.00  0.77           N  
ATOM   4150  NH2 ARG A 268     -20.962  22.870  -3.181  1.00  0.77           N  
ATOM   4151  H   ARG A 268     -14.854  20.820  -4.968  1.00  0.77           H  
ATOM   4152  HA  ARG A 268     -16.345  18.563  -5.951  1.00  0.77           H  
ATOM   4153 1HB  ARG A 268     -16.601  19.537  -3.672  1.00  0.77           H  
ATOM   4154 2HB  ARG A 268     -17.303  20.987  -4.371  1.00  0.77           H  
ATOM   4155 1HG  ARG A 268     -19.214  19.690  -5.208  1.00  0.77           H  
ATOM   4156 2HG  ARG A 268     -18.507  18.203  -4.527  1.00  0.77           H  
ATOM   4157 1HD  ARG A 268     -20.188  18.987  -3.012  1.00  0.77           H  
ATOM   4158 2HD  ARG A 268     -18.603  19.288  -2.271  1.00  0.77           H  
ATOM   4159  HE  ARG A 268     -19.048  21.568  -2.244  1.00  0.77           H  
ATOM   4160 1HH1 ARG A 268     -21.329  19.944  -4.430  1.00  0.77           H  
ATOM   4161 2HH1 ARG A 268     -22.322  21.369  -4.642  1.00  0.77           H  
ATOM   4162 1HH2 ARG A 268     -20.321  23.408  -2.572  1.00  0.77           H  
ATOM   4163 2HH2 ARG A 268     -21.760  23.322  -3.587  1.00  0.77           H  
ATOM   4164  N   LEU A 269     -17.325  21.517  -7.058  1.00  0.81           N  
ATOM   4165  CA  LEU A 269     -18.099  22.266  -8.040  1.00  0.81           C  
ATOM   4166  C   LEU A 269     -17.593  22.109  -9.477  1.00  0.81           C  
ATOM   4167  O   LEU A 269     -18.382  22.118 -10.429  1.00  0.81           O  
ATOM   4168  CB  LEU A 269     -18.095  23.712  -7.574  1.00  0.81           C  
ATOM   4169  CG  LEU A 269     -18.907  23.931  -6.264  1.00  0.81           C  
ATOM   4170  CD1 LEU A 269     -18.627  25.294  -5.672  1.00  0.81           C  
ATOM   4171  CD2 LEU A 269     -20.375  23.803  -6.608  1.00  0.81           C  
ATOM   4172  H   LEU A 269     -16.843  22.063  -6.345  1.00  0.81           H  
ATOM   4173  HA  LEU A 269     -19.122  21.900  -8.003  1.00  0.81           H  
ATOM   4174 1HB  LEU A 269     -17.066  24.012  -7.398  1.00  0.81           H  
ATOM   4175 2HB  LEU A 269     -18.515  24.345  -8.355  1.00  0.81           H  
ATOM   4176  HG  LEU A 269     -18.629  23.178  -5.522  1.00  0.81           H  
ATOM   4177 1HD1 LEU A 269     -19.212  25.428  -4.761  1.00  0.81           H  
ATOM   4178 2HD1 LEU A 269     -17.570  25.368  -5.429  1.00  0.81           H  
ATOM   4179 3HD1 LEU A 269     -18.871  26.040  -6.365  1.00  0.81           H  
ATOM   4180 1HD2 LEU A 269     -20.973  23.950  -5.719  1.00  0.81           H  
ATOM   4181 2HD2 LEU A 269     -20.639  24.558  -7.347  1.00  0.81           H  
ATOM   4182 3HD2 LEU A 269     -20.566  22.811  -7.018  1.00  0.81           H  
ATOM   4183  N   MET A 270     -16.283  21.925  -9.637  1.00  0.88           N  
ATOM   4184  CA  MET A 270     -15.666  21.729 -10.943  1.00  0.88           C  
ATOM   4185  C   MET A 270     -15.741  20.268 -11.425  1.00  0.88           C  
ATOM   4186  O   MET A 270     -15.317  19.970 -12.544  1.00  0.88           O  
ATOM   4187  CB  MET A 270     -14.206  22.167 -10.891  1.00  0.88           C  
ATOM   4188  CG  MET A 270     -13.945  23.693 -10.706  1.00  0.88           C  
ATOM   4189  SD  MET A 270     -14.455  24.679 -12.094  1.00  0.88           S  
ATOM   4190  CE  MET A 270     -13.197  24.150 -13.262  1.00  0.88           C  
ATOM   4191  H   MET A 270     -15.667  21.963  -8.826  1.00  0.88           H  
ATOM   4192  HA  MET A 270     -16.194  22.345 -11.668  1.00  0.88           H  
ATOM   4193 1HB  MET A 270     -13.700  21.639 -10.081  1.00  0.88           H  
ATOM   4194 2HB  MET A 270     -13.718  21.865 -11.815  1.00  0.88           H  
ATOM   4195 1HG  MET A 270     -14.485  24.052  -9.836  1.00  0.88           H  
ATOM   4196 2HG  MET A 270     -12.886  23.854 -10.535  1.00  0.88           H  
ATOM   4197 1HE  MET A 270     -13.348  24.632 -14.199  1.00  0.88           H  
ATOM   4198 2HE  MET A 270     -12.214  24.405 -12.874  1.00  0.88           H  
ATOM   4199 3HE  MET A 270     -13.262  23.069 -13.401  1.00  0.88           H  
ATOM   4200  N   GLY A 271     -16.290  19.354 -10.605  1.00  1.01           N  
ATOM   4201  CA  GLY A 271     -16.404  17.949 -10.991  1.00  1.01           C  
ATOM   4202  C   GLY A 271     -15.252  17.006 -10.595  1.00  1.01           C  
ATOM   4203  O   GLY A 271     -15.196  15.882 -11.101  1.00  1.01           O  
ATOM   4204  H   GLY A 271     -16.660  19.620  -9.691  1.00  1.01           H  
ATOM   4205 1HA  GLY A 271     -17.326  17.561 -10.556  1.00  1.01           H  
ATOM   4206 2HA  GLY A 271     -16.542  17.897 -12.069  1.00  1.01           H  
ATOM   4207  N   ASP A 272     -14.333  17.438  -9.721  1.00  1.19           N  
ATOM   4208  CA  ASP A 272     -13.229  16.571  -9.299  1.00  1.19           C  
ATOM   4209  C   ASP A 272     -13.534  15.747  -8.040  1.00  1.19           C  
ATOM   4210  O   ASP A 272     -13.043  14.623  -7.903  1.00  1.19           O  
ATOM   4211  CB  ASP A 272     -11.942  17.366  -9.117  1.00  1.19           C  
ATOM   4212  CG  ASP A 272     -11.380  17.910 -10.417  1.00  1.19           C  
ATOM   4213  OD1 ASP A 272     -11.189  17.106 -11.272  1.00  1.19           O  
ATOM   4214  OD2 ASP A 272     -11.061  19.080 -10.553  1.00  1.19           O  
ATOM   4215  H   ASP A 272     -14.412  18.358  -9.300  1.00  1.19           H  
ATOM   4216  HA  ASP A 272     -13.043  15.862 -10.106  1.00  1.19           H  
ATOM   4217 1HB  ASP A 272     -12.142  18.200  -8.454  1.00  1.19           H  
ATOM   4218 2HB  ASP A 272     -11.192  16.738  -8.635  1.00  1.19           H  
ATOM   4219  N   ILE A 273     -14.343  16.281  -7.128  1.00  1.44           N  
ATOM   4220  CA  ILE A 273     -14.686  15.520  -5.917  1.00  1.44           C  
ATOM   4221  C   ILE A 273     -16.092  14.943  -5.978  1.00  1.44           C  
ATOM   4222  O   ILE A 273     -17.065  15.647  -6.256  1.00  1.44           O  
ATOM   4223  CB  ILE A 273     -14.514  16.320  -4.611  1.00  1.44           C  
ATOM   4224  CG1 ILE A 273     -13.068  16.685  -4.414  1.00  1.44           C  
ATOM   4225  CG2 ILE A 273     -15.043  15.536  -3.423  1.00  1.44           C  
ATOM   4226  CD1 ILE A 273     -12.849  17.684  -3.285  1.00  1.44           C  
ATOM   4227  H   ILE A 273     -14.695  17.224  -7.284  1.00  1.44           H  
ATOM   4228  HA  ILE A 273     -14.002  14.677  -5.845  1.00  1.44           H  
ATOM   4229  HB  ILE A 273     -15.061  17.241  -4.682  1.00  1.44           H  
ATOM   4230 1HG1 ILE A 273     -12.500  15.784  -4.193  1.00  1.44           H  
ATOM   4231 2HG1 ILE A 273     -12.704  17.083  -5.331  1.00  1.44           H  
ATOM   4232 1HG2 ILE A 273     -14.922  16.128  -2.517  1.00  1.44           H  
ATOM   4233 2HG2 ILE A 273     -16.100  15.315  -3.568  1.00  1.44           H  
ATOM   4234 3HG2 ILE A 273     -14.488  14.602  -3.325  1.00  1.44           H  
ATOM   4235 1HD1 ILE A 273     -11.785  17.912  -3.197  1.00  1.44           H  
ATOM   4236 2HD1 ILE A 273     -13.405  18.599  -3.491  1.00  1.44           H  
ATOM   4237 3HD1 ILE A 273     -13.204  17.257  -2.350  1.00  1.44           H  
ATOM   4238  N   LYS A 274     -16.162  13.638  -5.736  1.00  1.73           N  
ATOM   4239  CA  LYS A 274     -17.388  12.860  -5.752  1.00  1.73           C  
ATOM   4240  C   LYS A 274     -17.217  11.631  -4.870  1.00  1.73           C  
ATOM   4241  O   LYS A 274     -18.058  11.360  -4.013  1.00  1.73           O  
ATOM   4242  OXT LYS A 274     -16.095  11.130  -4.795  1.00  1.73           O  
ATOM   4243  CB  LYS A 274     -17.740  12.438  -7.182  1.00  1.73           C  
ATOM   4244  CG  LYS A 274     -19.058  11.674  -7.315  1.00  1.73           C  
ATOM   4245  CD  LYS A 274     -19.383  11.372  -8.776  1.00  1.73           C  
ATOM   4246  CE  LYS A 274     -20.677  10.574  -8.903  1.00  1.73           C  
ATOM   4247  NZ  LYS A 274     -21.003  10.267 -10.323  1.00  1.73           N  
ATOM   4248  H   LYS A 274     -15.297  13.159  -5.529  1.00  1.73           H  
ATOM   4249  HA  LYS A 274     -18.198  13.465  -5.344  1.00  1.73           H  
ATOM   4250 1HB  LYS A 274     -17.806  13.325  -7.816  1.00  1.73           H  
ATOM   4251 2HB  LYS A 274     -16.945  11.809  -7.583  1.00  1.73           H  
ATOM   4252 1HG  LYS A 274     -18.990  10.735  -6.766  1.00  1.73           H  
ATOM   4253 2HG  LYS A 274     -19.865  12.267  -6.887  1.00  1.73           H  
ATOM   4254 1HD  LYS A 274     -19.487  12.308  -9.325  1.00  1.73           H  
ATOM   4255 2HD  LYS A 274     -18.569  10.798  -9.219  1.00  1.73           H  
ATOM   4256 1HE  LYS A 274     -20.573   9.639  -8.354  1.00  1.73           H  
ATOM   4257 2HE  LYS A 274     -21.495  11.149  -8.469  1.00  1.73           H  
ATOM   4258 1HZ  LYS A 274     -21.863   9.739 -10.364  1.00  1.73           H  
ATOM   4259 2HZ  LYS A 274     -21.113  11.129 -10.838  1.00  1.73           H  
ATOM   4260 3HZ  LYS A 274     -20.256   9.724 -10.730  1.00  1.73           H  
TER    4261
ENDMDL

REMARK ID 613213 MODEL 3 Evelina
PFRMAT TS
TARGET Evelina
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       0.268  -0.460   0.009  1.00  0.82           N  
ATOM      2  CA  MET A   1       1.704  -0.315  -0.217  1.00  0.82           C  
ATOM      3  C   MET A   1       2.069   1.175  -0.289  1.00  0.82           C  
ATOM      4  O   MET A   1       1.435   1.916  -1.042  1.00  0.82           O  
ATOM      5  CB  MET A   1       2.099  -1.043  -1.492  1.00  0.82           C  
ATOM      6  CG  MET A   1       1.862  -2.542  -1.423  1.00  0.82           C  
ATOM      7  SD  MET A   1       2.305  -3.406  -2.925  1.00  0.82           S  
ATOM      8  CE  MET A   1       1.018  -2.958  -4.067  1.00  0.82           C  
ATOM      9 1H   MET A   1       0.089  -1.349   0.454  1.00  0.82           H  
ATOM     10 2H   MET A   1      -0.060   0.285   0.607  1.00  0.82           H  
ATOM     11 3H   MET A   1      -0.219  -0.421  -0.875  1.00  0.82           H  
ATOM     12  HA  MET A   1       2.205  -0.795   0.614  1.00  0.82           H  
ATOM     13 1HB  MET A   1       1.543  -0.641  -2.335  1.00  0.82           H  
ATOM     14 2HB  MET A   1       3.165  -0.881  -1.689  1.00  0.82           H  
ATOM     15 1HG  MET A   1       2.462  -2.951  -0.605  1.00  0.82           H  
ATOM     16 2HG  MET A   1       0.814  -2.738  -1.207  1.00  0.82           H  
ATOM     17 1HE  MET A   1       1.207  -3.432  -5.032  1.00  0.82           H  
ATOM     18 2HE  MET A   1       0.056  -3.288  -3.679  1.00  0.82           H  
ATOM     19 3HE  MET A   1       1.005  -1.884  -4.191  1.00  0.82           H  
ATOM     20  N   PRO A   2       3.055   1.657   0.492  1.00  0.78           N  
ATOM     21  CA  PRO A   2       3.466   3.049   0.571  1.00  0.78           C  
ATOM     22  C   PRO A   2       4.168   3.490  -0.691  1.00  0.78           C  
ATOM     23  O   PRO A   2       4.777   2.660  -1.376  1.00  0.78           O  
ATOM     24  CB  PRO A   2       4.423   3.046   1.762  1.00  0.78           C  
ATOM     25  CG  PRO A   2       4.994   1.643   1.786  1.00  0.78           C  
ATOM     26  CD  PRO A   2       3.871   0.748   1.331  1.00  0.78           C  
ATOM     27  HA  PRO A   2       2.586   3.682   0.772  1.00  0.78           H  
ATOM     28 1HB  PRO A   2       5.175   3.825   1.612  1.00  0.78           H  
ATOM     29 2HB  PRO A   2       3.877   3.304   2.680  1.00  0.78           H  
ATOM     30 1HG  PRO A   2       5.856   1.596   1.132  1.00  0.78           H  
ATOM     31 2HG  PRO A   2       5.348   1.374   2.782  1.00  0.78           H  
ATOM     32 1HD  PRO A   2       4.299  -0.072   0.740  1.00  0.78           H  
ATOM     33 2HD  PRO A   2       3.303   0.393   2.208  1.00  0.78           H  
ATOM     34  N   ARG A   3       4.137   4.798  -0.968  1.00  0.74           N  
ATOM     35  CA  ARG A   3       4.863   5.339  -2.111  1.00  0.74           C  
ATOM     36  C   ARG A   3       5.956   6.321  -1.727  1.00  0.74           C  
ATOM     37  O   ARG A   3       5.739   7.230  -0.926  1.00  0.74           O  
ATOM     38  CB  ARG A   3       3.922   6.017  -3.099  1.00  0.74           C  
ATOM     39  CG  ARG A   3       3.012   5.061  -3.846  1.00  0.74           C  
ATOM     40  CD  ARG A   3       2.129   5.735  -4.794  1.00  0.74           C  
ATOM     41  NE  ARG A   3       1.393   4.784  -5.615  1.00  0.74           N  
ATOM     42  CZ  ARG A   3       0.228   4.207  -5.271  1.00  0.74           C  
ATOM     43  NH1 ARG A   3      -0.333   4.485  -4.116  1.00  0.74           N  
ATOM     44  NH2 ARG A   3      -0.353   3.357  -6.098  1.00  0.74           N  
ATOM     45  H   ARG A   3       3.608   5.427  -0.379  1.00  0.74           H  
ATOM     46  HA  ARG A   3       5.319   4.509  -2.626  1.00  0.74           H  
ATOM     47 1HB  ARG A   3       3.299   6.743  -2.578  1.00  0.74           H  
ATOM     48 2HB  ARG A   3       4.511   6.562  -3.839  1.00  0.74           H  
ATOM     49 1HG  ARG A   3       3.632   4.431  -4.434  1.00  0.74           H  
ATOM     50 2HG  ARG A   3       2.422   4.459  -3.152  1.00  0.74           H  
ATOM     51 1HD  ARG A   3       1.415   6.368  -4.264  1.00  0.74           H  
ATOM     52 2HD  ARG A   3       2.743   6.342  -5.456  1.00  0.74           H  
ATOM     53  HE  ARG A   3       1.788   4.540  -6.514  1.00  0.74           H  
ATOM     54 1HH1 ARG A   3       0.111   5.132  -3.480  1.00  0.74           H  
ATOM     55 2HH1 ARG A   3      -1.204   4.045  -3.859  1.00  0.74           H  
ATOM     56 1HH2 ARG A   3       0.078   3.141  -6.986  1.00  0.74           H  
ATOM     57 2HH2 ARG A   3      -1.228   2.921  -5.843  1.00  0.74           H  
ATOM     58  N   PHE A   4       7.120   6.123  -2.341  1.00  0.72           N  
ATOM     59  CA  PHE A   4       8.297   6.975  -2.156  1.00  0.72           C  
ATOM     60  C   PHE A   4       8.935   7.414  -3.456  1.00  0.72           C  
ATOM     61  O   PHE A   4       8.929   6.660  -4.425  1.00  0.72           O  
ATOM     62  CB  PHE A   4       9.373   6.240  -1.356  1.00  0.72           C  
ATOM     63  CG  PHE A   4       9.015   5.974   0.023  1.00  0.72           C  
ATOM     64  CD1 PHE A   4       8.280   4.875   0.373  1.00  0.72           C  
ATOM     65  CD2 PHE A   4       9.460   6.829   1.006  1.00  0.72           C  
ATOM     66  CE1 PHE A   4       7.980   4.652   1.683  1.00  0.72           C  
ATOM     67  CE2 PHE A   4       9.178   6.598   2.311  1.00  0.72           C  
ATOM     68  CZ  PHE A   4       8.439   5.519   2.655  1.00  0.72           C  
ATOM     69  H   PHE A   4       7.185   5.308  -2.958  1.00  0.72           H  
ATOM     70  HA  PHE A   4       7.994   7.859  -1.600  1.00  0.72           H  
ATOM     71 1HB  PHE A   4       9.592   5.306  -1.831  1.00  0.72           H  
ATOM     72 2HB  PHE A   4      10.291   6.834  -1.362  1.00  0.72           H  
ATOM     73  HD1 PHE A   4       7.933   4.192  -0.403  1.00  0.72           H  
ATOM     74  HD2 PHE A   4      10.053   7.702   0.719  1.00  0.72           H  
ATOM     75  HE1 PHE A   4       7.397   3.780   1.959  1.00  0.72           H  
ATOM     76  HE2 PHE A   4       9.538   7.271   3.070  1.00  0.72           H  
ATOM     77  HZ  PHE A   4       8.221   5.343   3.691  1.00  0.72           H  
ATOM     78  N   PHE A   5       9.541   8.591  -3.442  1.00  0.71           N  
ATOM     79  CA  PHE A   5      10.378   9.033  -4.547  1.00  0.71           C  
ATOM     80  C   PHE A   5      11.836   8.812  -4.301  1.00  0.71           C  
ATOM     81  O   PHE A   5      12.350   9.060  -3.203  1.00  0.71           O  
ATOM     82  CB  PHE A   5      10.148  10.494  -4.883  1.00  0.71           C  
ATOM     83  CG  PHE A   5       9.072  10.760  -5.839  1.00  0.71           C  
ATOM     84  CD1 PHE A   5       7.736  10.802  -5.571  1.00  0.71           C  
ATOM     85  CD2 PHE A   5       9.481  11.055  -7.092  1.00  0.71           C  
ATOM     86  CE1 PHE A   5       6.845  11.115  -6.547  1.00  0.71           C  
ATOM     87  CE2 PHE A   5       8.621  11.384  -8.038  1.00  0.71           C  
ATOM     88  CZ  PHE A   5       7.290  11.418  -7.780  1.00  0.71           C  
ATOM     89  H   PHE A   5       9.439   9.191  -2.617  1.00  0.71           H  
ATOM     90  HA  PHE A   5      10.103   8.454  -5.424  1.00  0.71           H  
ATOM     91 1HB  PHE A   5       9.918  11.033  -3.965  1.00  0.71           H  
ATOM     92 2HB  PHE A   5      11.068  10.918  -5.287  1.00  0.71           H  
ATOM     93  HD1 PHE A   5       7.388  10.582  -4.619  1.00  0.71           H  
ATOM     94  HD2 PHE A   5      10.548  11.036  -7.317  1.00  0.71           H  
ATOM     95  HE1 PHE A   5       5.780  11.133  -6.341  1.00  0.71           H  
ATOM     96  HE2 PHE A   5       8.994  11.629  -9.017  1.00  0.71           H  
ATOM     97  HZ  PHE A   5       6.590  11.686  -8.559  1.00  0.71           H  
ATOM     98  N   VAL A   6      12.492   8.323  -5.344  1.00  0.71           N  
ATOM     99  CA  VAL A   6      13.898   8.022  -5.294  1.00  0.71           C  
ATOM    100  C   VAL A   6      14.605   8.536  -6.564  1.00  0.71           C  
ATOM    101  O   VAL A   6      13.955   8.736  -7.592  1.00  0.71           O  
ATOM    102  CB  VAL A   6      14.053   6.484  -5.180  1.00  0.71           C  
ATOM    103  CG1 VAL A   6      13.364   5.959  -3.893  1.00  0.71           C  
ATOM    104  CG2 VAL A   6      13.444   5.821  -6.409  1.00  0.71           C  
ATOM    105  H   VAL A   6      11.967   8.150  -6.205  1.00  0.71           H  
ATOM    106  HA  VAL A   6      14.302   8.480  -4.400  1.00  0.71           H  
ATOM    107  HB  VAL A   6      15.111   6.236  -5.124  1.00  0.71           H  
ATOM    108 1HG1 VAL A   6      13.486   4.893  -3.833  1.00  0.71           H  
ATOM    109 2HG1 VAL A   6      13.811   6.431  -3.018  1.00  0.71           H  
ATOM    110 3HG1 VAL A   6      12.302   6.174  -3.914  1.00  0.71           H  
ATOM    111 1HG2 VAL A   6      13.566   4.742  -6.344  1.00  0.71           H  
ATOM    112 2HG2 VAL A   6      12.383   6.063  -6.475  1.00  0.71           H  
ATOM    113 3HG2 VAL A   6      13.954   6.184  -7.306  1.00  0.71           H  
ATOM    114  N   PRO A   7      15.894   8.867  -6.509  1.00  0.71           N  
ATOM    115  CA  PRO A   7      16.732   9.091  -7.666  1.00  0.71           C  
ATOM    116  C   PRO A   7      16.773   7.850  -8.540  1.00  0.71           C  
ATOM    117  O   PRO A   7      16.956   6.741  -8.027  1.00  0.71           O  
ATOM    118  CB  PRO A   7      18.095   9.394  -7.047  1.00  0.71           C  
ATOM    119  CG  PRO A   7      17.772   9.929  -5.666  1.00  0.71           C  
ATOM    120  CD  PRO A   7      16.522   9.186  -5.227  1.00  0.71           C  
ATOM    121  HA  PRO A   7      16.346   9.959  -8.228  1.00  0.71           H  
ATOM    122 1HB  PRO A   7      18.709   8.481  -7.029  1.00  0.71           H  
ATOM    123 2HB  PRO A   7      18.633  10.122  -7.670  1.00  0.71           H  
ATOM    124 1HG  PRO A   7      18.627   9.774  -4.991  1.00  0.71           H  
ATOM    125 2HG  PRO A   7      17.612  11.016  -5.723  1.00  0.71           H  
ATOM    126 1HD  PRO A   7      16.744   8.297  -4.662  1.00  0.71           H  
ATOM    127 2HD  PRO A   7      15.901   9.897  -4.664  1.00  0.71           H  
ATOM    128  N   ALA A   8      16.788   8.038  -9.854  1.00  0.71           N  
ATOM    129  CA  ALA A   8      16.896   6.931 -10.815  1.00  0.71           C  
ATOM    130  C   ALA A   8      18.162   6.106 -10.615  1.00  0.71           C  
ATOM    131  O   ALA A   8      18.208   4.910 -10.896  1.00  0.71           O  
ATOM    132  CB  ALA A   8      16.874   7.475 -12.228  1.00  0.71           C  
ATOM    133  H   ALA A   8      16.603   8.974 -10.208  1.00  0.71           H  
ATOM    134  HA  ALA A   8      16.051   6.271 -10.662  1.00  0.71           H  
ATOM    135 1HB  ALA A   8      16.919   6.645 -12.932  1.00  0.71           H  
ATOM    136 2HB  ALA A   8      15.950   8.034 -12.384  1.00  0.71           H  
ATOM    137 3HB  ALA A   8      17.728   8.131 -12.378  1.00  0.71           H  
ATOM    138  N   GLU A   9      19.196   6.748 -10.101  1.00  0.70           N  
ATOM    139  CA  GLU A   9      20.490   6.120  -9.881  1.00  0.70           C  
ATOM    140  C   GLU A   9      20.421   4.971  -8.869  1.00  0.70           C  
ATOM    141  O   GLU A   9      21.326   4.133  -8.812  1.00  0.70           O  
ATOM    142  CB  GLU A   9      21.499   7.169  -9.411  1.00  0.70           C  
ATOM    143  CG  GLU A   9      21.862   8.206 -10.472  1.00  0.70           C  
ATOM    144  CD  GLU A   9      22.846   9.244  -9.982  1.00  0.70           C  
ATOM    145  OE1 GLU A   9      23.188   9.214  -8.823  1.00  0.70           O  
ATOM    146  OE2 GLU A   9      23.254  10.066 -10.770  1.00  0.70           O  
ATOM    147  H   GLU A   9      19.079   7.722  -9.867  1.00  0.70           H  
ATOM    148  HA  GLU A   9      20.833   5.710 -10.831  1.00  0.70           H  
ATOM    149 1HB  GLU A   9      21.097   7.696  -8.542  1.00  0.70           H  
ATOM    150 2HB  GLU A   9      22.417   6.674  -9.099  1.00  0.70           H  
ATOM    151 1HG  GLU A   9      22.294   7.690 -11.329  1.00  0.70           H  
ATOM    152 2HG  GLU A   9      20.949   8.700 -10.804  1.00  0.70           H  
ATOM    153  N   ARG A  10      19.378   4.950  -8.031  1.00  0.69           N  
ATOM    154  CA  ARG A  10      19.248   3.916  -7.017  1.00  0.69           C  
ATOM    155  C   ARG A  10      18.610   2.625  -7.520  1.00  0.69           C  
ATOM    156  O   ARG A  10      18.569   1.630  -6.782  1.00  0.69           O  
ATOM    157  CB  ARG A  10      18.443   4.434  -5.862  1.00  0.69           C  
ATOM    158  CG  ARG A  10      19.122   5.531  -5.124  1.00  0.69           C  
ATOM    159  CD  ARG A  10      18.358   5.929  -3.984  1.00  0.69           C  
ATOM    160  NE  ARG A  10      18.944   7.034  -3.295  1.00  0.69           N  
ATOM    161  CZ  ARG A  10      19.874   6.918  -2.342  1.00  0.69           C  
ATOM    162  NH1 ARG A  10      20.326   5.736  -1.980  1.00  0.69           N  
ATOM    163  NH2 ARG A  10      20.340   8.000  -1.749  1.00  0.69           N  
ATOM    164  H   ARG A  10      18.638   5.648  -8.112  1.00  0.69           H  
ATOM    165  HA  ARG A  10      20.247   3.680  -6.650  1.00  0.69           H  
ATOM    166 1HB  ARG A  10      17.484   4.814  -6.224  1.00  0.69           H  
ATOM    167 2HB  ARG A  10      18.237   3.625  -5.159  1.00  0.69           H  
ATOM    168 1HG  ARG A  10      20.101   5.191  -4.787  1.00  0.69           H  
ATOM    169 2HG  ARG A  10      19.237   6.391  -5.784  1.00  0.69           H  
ATOM    170 1HD  ARG A  10      17.350   6.176  -4.274  1.00  0.69           H  
ATOM    171 2HD  ARG A  10      18.340   5.106  -3.305  1.00  0.69           H  
ATOM    172  HE  ARG A  10      18.636   7.962  -3.539  1.00  0.69           H  
ATOM    173 1HH1 ARG A  10      19.987   4.858  -2.431  1.00  0.69           H  
ATOM    174 2HH1 ARG A  10      21.009   5.700  -1.222  1.00  0.69           H  
ATOM    175 1HH2 ARG A  10      19.997   8.910  -2.015  1.00  0.69           H  
ATOM    176 2HH2 ARG A  10      21.043   7.916  -1.028  1.00  0.69           H  
ATOM    177  N   ILE A  11      18.093   2.627  -8.759  1.00  0.67           N  
ATOM    178  CA  ILE A  11      17.510   1.407  -9.313  1.00  0.67           C  
ATOM    179  C   ILE A  11      18.484   0.867 -10.354  1.00  0.67           C  
ATOM    180  O   ILE A  11      18.745   1.529 -11.360  1.00  0.67           O  
ATOM    181  CB  ILE A  11      16.165   1.624 -10.033  1.00  0.67           C  
ATOM    182  CG1 ILE A  11      15.115   2.354  -9.171  1.00  0.67           C  
ATOM    183  CG2 ILE A  11      15.649   0.224 -10.386  1.00  0.67           C  
ATOM    184  CD1 ILE A  11      14.743   1.655  -7.938  1.00  0.67           C  
ATOM    185  H   ILE A  11      18.134   3.466  -9.344  1.00  0.67           H  
ATOM    186  HA  ILE A  11      17.389   0.661  -8.528  1.00  0.67           H  
ATOM    187  HB  ILE A  11      16.313   2.214 -10.942  1.00  0.67           H  
ATOM    188 1HG1 ILE A  11      15.511   3.341  -8.908  1.00  0.67           H  
ATOM    189 2HG1 ILE A  11      14.217   2.505  -9.769  1.00  0.67           H  
ATOM    190 1HG2 ILE A  11      14.730   0.306 -10.902  1.00  0.67           H  
ATOM    191 2HG2 ILE A  11      16.371  -0.292 -11.020  1.00  0.67           H  
ATOM    192 3HG2 ILE A  11      15.502  -0.348  -9.469  1.00  0.67           H  
ATOM    193 1HD1 ILE A  11      14.007   2.244  -7.389  1.00  0.67           H  
ATOM    194 2HD1 ILE A  11      14.323   0.678  -8.183  1.00  0.67           H  
ATOM    195 3HD1 ILE A  11      15.631   1.541  -7.361  1.00  0.67           H  
ATOM    196  N   ARG A  12      19.043  -0.311 -10.120  1.00  0.66           N  
ATOM    197  CA  ARG A  12      20.038  -0.830 -11.041  1.00  0.66           C  
ATOM    198  C   ARG A  12      19.715  -2.266 -11.412  1.00  0.66           C  
ATOM    199  O   ARG A  12      19.713  -3.165 -10.566  1.00  0.66           O  
ATOM    200  CB  ARG A  12      21.419  -0.705 -10.419  1.00  0.66           C  
ATOM    201  CG  ARG A  12      21.807   0.762 -10.095  1.00  0.66           C  
ATOM    202  CD  ARG A  12      23.198   0.926  -9.621  1.00  0.66           C  
ATOM    203  NE  ARG A  12      23.461   2.315  -9.243  1.00  0.66           N  
ATOM    204  CZ  ARG A  12      24.665   2.817  -8.910  1.00  0.66           C  
ATOM    205  NH1 ARG A  12      25.741   2.054  -8.923  1.00  0.66           N  
ATOM    206  NH2 ARG A  12      24.754   4.087  -8.569  1.00  0.66           N  
ATOM    207  H   ARG A  12      18.785  -0.849  -9.294  1.00  0.66           H  
ATOM    208  HA  ARG A  12      20.021  -0.233 -11.952  1.00  0.66           H  
ATOM    209 1HB  ARG A  12      21.453  -1.276  -9.491  1.00  0.66           H  
ATOM    210 2HB  ARG A  12      22.168  -1.117 -11.094  1.00  0.66           H  
ATOM    211 1HG  ARG A  12      21.676   1.376 -10.988  1.00  0.66           H  
ATOM    212 2HG  ARG A  12      21.156   1.144  -9.306  1.00  0.66           H  
ATOM    213 1HD  ARG A  12      23.367   0.297  -8.749  1.00  0.66           H  
ATOM    214 2HD  ARG A  12      23.890   0.651 -10.414  1.00  0.66           H  
ATOM    215  HE  ARG A  12      22.655   2.965  -9.201  1.00  0.66           H  
ATOM    216 1HH1 ARG A  12      25.667   1.082  -9.186  1.00  0.66           H  
ATOM    217 2HH1 ARG A  12      26.639   2.442  -8.671  1.00  0.66           H  
ATOM    218 1HH2 ARG A  12      23.912   4.660  -8.560  1.00  0.66           H  
ATOM    219 2HH2 ARG A  12      25.644   4.485  -8.316  1.00  0.66           H  
ATOM    220  N   GLY A  13      19.444  -2.504 -12.686  1.00  0.64           N  
ATOM    221  CA  GLY A  13      19.023  -3.839 -13.066  1.00  0.64           C  
ATOM    222  C   GLY A  13      17.736  -4.150 -12.310  1.00  0.64           C  
ATOM    223  O   GLY A  13      16.787  -3.367 -12.354  1.00  0.64           O  
ATOM    224  H   GLY A  13      19.484  -1.760 -13.368  1.00  0.64           H  
ATOM    225 1HA  GLY A  13      18.849  -3.889 -14.141  1.00  0.64           H  
ATOM    226 2HA  GLY A  13      19.794  -4.566 -12.815  1.00  0.64           H  
ATOM    227  N   ASP A  14      17.726  -5.272 -11.596  1.00  0.63           N  
ATOM    228  CA  ASP A  14      16.561  -5.707 -10.836  1.00  0.63           C  
ATOM    229  C   ASP A  14      16.687  -5.408  -9.334  1.00  0.63           C  
ATOM    230  O   ASP A  14      15.916  -5.935  -8.529  1.00  0.63           O  
ATOM    231  CB  ASP A  14      16.371  -7.213 -11.028  1.00  0.63           C  
ATOM    232  CG  ASP A  14      16.085  -7.597 -12.487  1.00  0.63           C  
ATOM    233  OD1 ASP A  14      15.334  -6.915 -13.139  1.00  0.63           O  
ATOM    234  OD2 ASP A  14      16.646  -8.568 -12.934  1.00  0.63           O  
ATOM    235  H   ASP A  14      18.554  -5.848 -11.589  1.00  0.63           H  
ATOM    236  HA  ASP A  14      15.683  -5.183 -11.217  1.00  0.63           H  
ATOM    237 1HB  ASP A  14      17.267  -7.737 -10.695  1.00  0.63           H  
ATOM    238 2HB  ASP A  14      15.539  -7.555 -10.410  1.00  0.63           H  
ATOM    239  N   ARG A  15      17.685  -4.610  -8.941  1.00  0.63           N  
ATOM    240  CA  ARG A  15      17.921  -4.315  -7.522  1.00  0.63           C  
ATOM    241  C   ARG A  15      17.813  -2.840  -7.154  1.00  0.63           C  
ATOM    242  O   ARG A  15      18.249  -1.950  -7.890  1.00  0.63           O  
ATOM    243  CB  ARG A  15      19.300  -4.800  -7.094  1.00  0.63           C  
ATOM    244  CG  ARG A  15      19.616  -4.621  -5.601  1.00  0.63           C  
ATOM    245  CD  ARG A  15      20.950  -5.151  -5.226  1.00  0.63           C  
ATOM    246  NE  ARG A  15      22.035  -4.361  -5.788  1.00  0.63           N  
ATOM    247  CZ  ARG A  15      23.346  -4.604  -5.587  1.00  0.63           C  
ATOM    248  NH1 ARG A  15      23.723  -5.615  -4.835  1.00  0.63           N  
ATOM    249  NH2 ARG A  15      24.255  -3.824  -6.146  1.00  0.63           N  
ATOM    250  H   ARG A  15      18.308  -4.190  -9.634  1.00  0.63           H  
ATOM    251  HA  ARG A  15      17.180  -4.856  -6.933  1.00  0.63           H  
ATOM    252 1HB  ARG A  15      19.397  -5.858  -7.329  1.00  0.63           H  
ATOM    253 2HB  ARG A  15      20.062  -4.266  -7.665  1.00  0.63           H  
ATOM    254 1HG  ARG A  15      19.626  -3.564  -5.351  1.00  0.63           H  
ATOM    255 2HG  ARG A  15      18.854  -5.126  -4.999  1.00  0.63           H  
ATOM    256 1HD  ARG A  15      21.047  -5.133  -4.148  1.00  0.63           H  
ATOM    257 2HD  ARG A  15      21.050  -6.173  -5.585  1.00  0.63           H  
ATOM    258  HE  ARG A  15      21.788  -3.576  -6.378  1.00  0.63           H  
ATOM    259 1HH1 ARG A  15      23.033  -6.214  -4.410  1.00  0.63           H  
ATOM    260 2HH1 ARG A  15      24.707  -5.794  -4.687  1.00  0.63           H  
ATOM    261 1HH2 ARG A  15      23.967  -3.048  -6.724  1.00  0.63           H  
ATOM    262 2HH2 ARG A  15      25.237  -4.005  -5.997  1.00  0.63           H  
ATOM    263  N   VAL A  16      17.242  -2.580  -5.987  1.00  0.63           N  
ATOM    264  CA  VAL A  16      17.188  -1.216  -5.486  1.00  0.63           C  
ATOM    265  C   VAL A  16      17.829  -1.033  -4.122  1.00  0.63           C  
ATOM    266  O   VAL A  16      17.605  -1.833  -3.204  1.00  0.63           O  
ATOM    267  CB  VAL A  16      15.743  -0.733  -5.412  1.00  0.63           C  
ATOM    268  CG1 VAL A  16      14.899  -1.686  -4.597  1.00  0.63           C  
ATOM    269  CG2 VAL A  16      15.726   0.610  -4.733  1.00  0.63           C  
ATOM    270  H   VAL A  16      16.871  -3.348  -5.425  1.00  0.63           H  
ATOM    271  HA  VAL A  16      17.717  -0.578  -6.189  1.00  0.63           H  
ATOM    272  HB  VAL A  16      15.334  -0.673  -6.412  1.00  0.63           H  
ATOM    273 1HG1 VAL A  16      13.882  -1.319  -4.543  1.00  0.63           H  
ATOM    274 2HG1 VAL A  16      14.907  -2.666  -5.071  1.00  0.63           H  
ATOM    275 3HG1 VAL A  16      15.306  -1.759  -3.590  1.00  0.63           H  
ATOM    276 1HG2 VAL A  16      14.735   0.965  -4.678  1.00  0.63           H  
ATOM    277 2HG2 VAL A  16      16.114   0.501  -3.737  1.00  0.63           H  
ATOM    278 3HG2 VAL A  16      16.337   1.323  -5.279  1.00  0.63           H  
ATOM    279  N   VAL A  17      18.635   0.029  -3.990  1.00  0.64           N  
ATOM    280  CA  VAL A  17      19.219   0.322  -2.683  1.00  0.64           C  
ATOM    281  C   VAL A  17      18.922   1.758  -2.263  1.00  0.64           C  
ATOM    282  O   VAL A  17      19.374   2.724  -2.898  1.00  0.64           O  
ATOM    283  CB  VAL A  17      20.740   0.085  -2.666  1.00  0.64           C  
ATOM    284  CG1 VAL A  17      21.269   0.407  -1.262  1.00  0.64           C  
ATOM    285  CG2 VAL A  17      21.058  -1.374  -3.068  1.00  0.64           C  
ATOM    286  H   VAL A  17      18.785   0.639  -4.799  1.00  0.64           H  
ATOM    287  HA  VAL A  17      18.769  -0.338  -1.943  1.00  0.64           H  
ATOM    288  HB  VAL A  17      21.221   0.769  -3.364  1.00  0.64           H  
ATOM    289 1HG1 VAL A  17      22.347   0.264  -1.232  1.00  0.64           H  
ATOM    290 2HG1 VAL A  17      21.035   1.439  -1.014  1.00  0.64           H  
ATOM    291 3HG1 VAL A  17      20.792  -0.254  -0.535  1.00  0.64           H  
ATOM    292 1HG2 VAL A  17      22.136  -1.531  -3.049  1.00  0.64           H  
ATOM    293 2HG2 VAL A  17      20.582  -2.044  -2.363  1.00  0.64           H  
ATOM    294 3HG2 VAL A  17      20.686  -1.572  -4.070  1.00  0.64           H  
ATOM    295  N   LEU A  18      18.177   1.886  -1.174  1.00  0.66           N  
ATOM    296  CA  LEU A  18      17.755   3.172  -0.673  1.00  0.66           C  
ATOM    297  C   LEU A  18      18.528   3.477   0.587  1.00  0.66           C  
ATOM    298  O   LEU A  18      18.726   2.597   1.427  1.00  0.66           O  
ATOM    299  CB  LEU A  18      16.261   3.116  -0.405  1.00  0.66           C  
ATOM    300  CG  LEU A  18      15.446   2.658  -1.606  1.00  0.66           C  
ATOM    301  CD1 LEU A  18      14.012   2.598  -1.250  1.00  0.66           C  
ATOM    302  CD2 LEU A  18      15.705   3.577  -2.761  1.00  0.66           C  
ATOM    303  H   LEU A  18      17.871   1.051  -0.682  1.00  0.66           H  
ATOM    304  HA  LEU A  18      17.967   3.937  -1.410  1.00  0.66           H  
ATOM    305 1HB  LEU A  18      16.079   2.419   0.410  1.00  0.66           H  
ATOM    306 2HB  LEU A  18      15.913   4.105  -0.105  1.00  0.66           H  
ATOM    307  HG  LEU A  18      15.744   1.654  -1.868  1.00  0.66           H  
ATOM    308 1HD1 LEU A  18      13.455   2.251  -2.094  1.00  0.66           H  
ATOM    309 2HD1 LEU A  18      13.886   1.906  -0.425  1.00  0.66           H  
ATOM    310 3HD1 LEU A  18      13.663   3.579  -0.967  1.00  0.66           H  
ATOM    311 1HD2 LEU A  18      15.138   3.252  -3.628  1.00  0.66           H  
ATOM    312 2HD2 LEU A  18      15.415   4.583  -2.486  1.00  0.66           H  
ATOM    313 3HD2 LEU A  18      16.750   3.556  -2.998  1.00  0.66           H  
ATOM    314  N   THR A  19      18.972   4.714   0.731  1.00  0.68           N  
ATOM    315  CA  THR A  19      19.737   5.060   1.910  1.00  0.68           C  
ATOM    316  C   THR A  19      19.285   6.373   2.535  1.00  0.68           C  
ATOM    317  O   THR A  19      18.521   7.142   1.941  1.00  0.68           O  
ATOM    318  CB  THR A  19      21.261   5.101   1.594  1.00  0.68           C  
ATOM    319  OG1 THR A  19      21.553   6.177   0.692  1.00  0.68           O  
ATOM    320  CG2 THR A  19      21.721   3.787   0.947  1.00  0.68           C  
ATOM    321  H   THR A  19      18.780   5.409   0.026  1.00  0.68           H  
ATOM    322  HA  THR A  19      19.586   4.282   2.643  1.00  0.68           H  
ATOM    323  HB  THR A  19      21.811   5.247   2.524  1.00  0.68           H  
ATOM    324  HG1 THR A  19      21.481   7.008   1.176  1.00  0.68           H  
ATOM    325 1HG2 THR A  19      22.790   3.834   0.753  1.00  0.68           H  
ATOM    326 2HG2 THR A  19      21.510   2.964   1.616  1.00  0.68           H  
ATOM    327 3HG2 THR A  19      21.202   3.631   0.011  1.00  0.68           H  
ATOM    328  N   GLY A  20      19.798   6.641   3.724  1.00  0.71           N  
ATOM    329  CA  GLY A  20      19.553   7.892   4.427  1.00  0.71           C  
ATOM    330  C   GLY A  20      18.093   8.103   4.813  1.00  0.71           C  
ATOM    331  O   GLY A  20      17.475   7.220   5.408  1.00  0.71           O  
ATOM    332  H   GLY A  20      20.349   5.908   4.170  1.00  0.71           H  
ATOM    333 1HA  GLY A  20      20.170   7.918   5.326  1.00  0.71           H  
ATOM    334 2HA  GLY A  20      19.883   8.721   3.803  1.00  0.71           H  
ATOM    335  N   GLU A  21      17.544   9.268   4.472  1.00  0.74           N  
ATOM    336  CA  GLU A  21      16.175   9.610   4.850  1.00  0.74           C  
ATOM    337  C   GLU A  21      15.076   8.713   4.276  1.00  0.74           C  
ATOM    338  O   GLU A  21      14.109   8.405   4.970  1.00  0.74           O  
ATOM    339  CB  GLU A  21      15.898  11.060   4.478  1.00  0.74           C  
ATOM    340  CG  GLU A  21      16.714  12.056   5.297  1.00  0.74           C  
ATOM    341  CD  GLU A  21      16.406  13.473   4.956  1.00  0.74           C  
ATOM    342  OE1 GLU A  21      15.525  13.686   4.164  1.00  0.74           O  
ATOM    343  OE2 GLU A  21      17.055  14.361   5.463  1.00  0.74           O  
ATOM    344  H   GLU A  21      18.097   9.940   3.958  1.00  0.74           H  
ATOM    345  HA  GLU A  21      16.116   9.537   5.936  1.00  0.74           H  
ATOM    346 1HB  GLU A  21      16.128  11.215   3.423  1.00  0.74           H  
ATOM    347 2HB  GLU A  21      14.841  11.281   4.623  1.00  0.74           H  
ATOM    348 1HG  GLU A  21      16.508  11.893   6.355  1.00  0.74           H  
ATOM    349 2HG  GLU A  21      17.774  11.867   5.129  1.00  0.74           H  
ATOM    350  N   VAL A  22      15.194   8.257   3.030  1.00  0.75           N  
ATOM    351  CA  VAL A  22      14.126   7.388   2.536  1.00  0.75           C  
ATOM    352  C   VAL A  22      14.162   6.090   3.318  1.00  0.75           C  
ATOM    353  O   VAL A  22      13.129   5.596   3.769  1.00  0.75           O  
ATOM    354  CB  VAL A  22      14.233   7.120   1.024  1.00  0.75           C  
ATOM    355  CG1 VAL A  22      13.224   6.049   0.611  1.00  0.75           C  
ATOM    356  CG2 VAL A  22      13.942   8.396   0.262  1.00  0.75           C  
ATOM    357  H   VAL A  22      15.995   8.496   2.460  1.00  0.75           H  
ATOM    358  HA  VAL A  22      13.168   7.874   2.718  1.00  0.75           H  
ATOM    359  HB  VAL A  22      15.236   6.758   0.787  1.00  0.75           H  
ATOM    360 1HG1 VAL A  22      13.304   5.867  -0.458  1.00  0.75           H  
ATOM    361 2HG1 VAL A  22      13.432   5.134   1.153  1.00  0.75           H  
ATOM    362 3HG1 VAL A  22      12.227   6.385   0.843  1.00  0.75           H  
ATOM    363 1HG2 VAL A  22      14.015   8.201  -0.811  1.00  0.75           H  
ATOM    364 2HG2 VAL A  22      12.934   8.743   0.498  1.00  0.75           H  
ATOM    365 3HG2 VAL A  22      14.666   9.161   0.546  1.00  0.75           H  
ATOM    366  N   ALA A  23      15.363   5.551   3.499  1.00  0.75           N  
ATOM    367  CA  ALA A  23      15.549   4.319   4.249  1.00  0.75           C  
ATOM    368  C   ALA A  23      15.077   4.462   5.689  1.00  0.75           C  
ATOM    369  O   ALA A  23      14.472   3.544   6.247  1.00  0.75           O  
ATOM    370  CB  ALA A  23      16.998   3.937   4.233  1.00  0.75           C  
ATOM    371  H   ALA A  23      16.172   6.022   3.114  1.00  0.75           H  
ATOM    372  HA  ALA A  23      14.966   3.536   3.778  1.00  0.75           H  
ATOM    373 1HB  ALA A  23      17.138   3.015   4.775  1.00  0.75           H  
ATOM    374 2HB  ALA A  23      17.314   3.807   3.214  1.00  0.75           H  
ATOM    375 3HB  ALA A  23      17.582   4.723   4.701  1.00  0.75           H  
ATOM    376  N   ARG A  24      15.331   5.628   6.289  1.00  0.75           N  
ATOM    377  CA  ARG A  24      14.927   5.888   7.659  1.00  0.75           C  
ATOM    378  C   ARG A  24      13.406   5.885   7.750  1.00  0.75           C  
ATOM    379  O   ARG A  24      12.814   5.292   8.657  1.00  0.75           O  
ATOM    380  CB  ARG A  24      15.474   7.227   8.125  1.00  0.75           C  
ATOM    381  CG  ARG A  24      15.263   7.518   9.578  1.00  0.75           C  
ATOM    382  CD  ARG A  24      15.915   8.784   9.996  1.00  0.75           C  
ATOM    383  NE  ARG A  24      15.770   9.009  11.429  1.00  0.75           N  
ATOM    384  CZ  ARG A  24      16.084  10.156  12.067  1.00  0.75           C  
ATOM    385  NH1 ARG A  24      16.543  11.190  11.388  1.00  0.75           N  
ATOM    386  NH2 ARG A  24      15.930  10.246  13.377  1.00  0.75           N  
ATOM    387  H   ARG A  24      15.856   6.346   5.793  1.00  0.75           H  
ATOM    388  HA  ARG A  24      15.325   5.102   8.302  1.00  0.75           H  
ATOM    389 1HB  ARG A  24      16.542   7.275   7.921  1.00  0.75           H  
ATOM    390 2HB  ARG A  24      14.997   8.026   7.559  1.00  0.75           H  
ATOM    391 1HG  ARG A  24      14.195   7.582   9.793  1.00  0.75           H  
ATOM    392 2HG  ARG A  24      15.699   6.713  10.157  1.00  0.75           H  
ATOM    393 1HD  ARG A  24      16.977   8.738   9.762  1.00  0.75           H  
ATOM    394 2HD  ARG A  24      15.459   9.620   9.466  1.00  0.75           H  
ATOM    395  HE  ARG A  24      15.427   8.214  11.996  1.00  0.75           H  
ATOM    396 1HH1 ARG A  24      16.661  11.126  10.387  1.00  0.75           H  
ATOM    397 2HH1 ARG A  24      16.776  12.046  11.870  1.00  0.75           H  
ATOM    398 1HH2 ARG A  24      15.579   9.452  13.903  1.00  0.75           H  
ATOM    399 2HH2 ARG A  24      16.165  11.101  13.854  1.00  0.75           H  
ATOM    400  N   ARG A  25      12.752   6.510   6.777  1.00  0.75           N  
ATOM    401  CA  ARG A  25      11.304   6.511   6.791  1.00  0.75           C  
ATOM    402  C   ARG A  25      10.771   5.095   6.598  1.00  0.75           C  
ATOM    403  O   ARG A  25       9.880   4.650   7.323  1.00  0.75           O  
ATOM    404  CB  ARG A  25      10.774   7.440   5.714  1.00  0.75           C  
ATOM    405  CG  ARG A  25      10.971   8.917   6.019  1.00  0.75           C  
ATOM    406  CD  ARG A  25      10.618   9.761   4.862  1.00  0.75           C  
ATOM    407  NE  ARG A  25       9.198   9.698   4.542  1.00  0.75           N  
ATOM    408  CZ  ARG A  25       8.680  10.057   3.353  1.00  0.75           C  
ATOM    409  NH1 ARG A  25       9.446  10.493   2.397  1.00  0.75           N  
ATOM    410  NH2 ARG A  25       7.398   9.976   3.103  1.00  0.75           N  
ATOM    411  H   ARG A  25      13.258   7.005   6.040  1.00  0.75           H  
ATOM    412  HA  ARG A  25      10.979   6.887   7.752  1.00  0.75           H  
ATOM    413 1HB  ARG A  25      11.285   7.227   4.775  1.00  0.75           H  
ATOM    414 2HB  ARG A  25       9.710   7.257   5.567  1.00  0.75           H  
ATOM    415 1HG  ARG A  25      10.340   9.202   6.861  1.00  0.75           H  
ATOM    416 2HG  ARG A  25      12.016   9.099   6.273  1.00  0.75           H  
ATOM    417 1HD  ARG A  25      10.876  10.798   5.075  1.00  0.75           H  
ATOM    418 2HD  ARG A  25      11.182   9.420   3.991  1.00  0.75           H  
ATOM    419  HE  ARG A  25       8.563   9.363   5.254  1.00  0.75           H  
ATOM    420 1HH1 ARG A  25      10.442  10.575   2.524  1.00  0.75           H  
ATOM    421 2HH1 ARG A  25       8.994  10.745   1.505  1.00  0.75           H  
ATOM    422 1HH2 ARG A  25       6.750   9.642   3.799  1.00  0.75           H  
ATOM    423 2HH2 ARG A  25       7.089  10.256   2.159  1.00  0.75           H  
ATOM    424  N   LEU A  26      11.380   4.333   5.699  1.00  0.76           N  
ATOM    425  CA  LEU A  26      10.938   2.965   5.478  1.00  0.76           C  
ATOM    426  C   LEU A  26      11.134   2.083   6.721  1.00  0.76           C  
ATOM    427  O   LEU A  26      10.273   1.267   7.052  1.00  0.76           O  
ATOM    428  CB  LEU A  26      11.738   2.376   4.315  1.00  0.76           C  
ATOM    429  CG  LEU A  26      11.452   2.931   2.926  1.00  0.76           C  
ATOM    430  CD1 LEU A  26      12.476   2.473   1.966  1.00  0.76           C  
ATOM    431  CD2 LEU A  26      10.188   2.426   2.461  1.00  0.76           C  
ATOM    432  H   LEU A  26      12.127   4.723   5.120  1.00  0.76           H  
ATOM    433  HA  LEU A  26       9.881   2.982   5.219  1.00  0.76           H  
ATOM    434 1HB  LEU A  26      12.782   2.566   4.515  1.00  0.76           H  
ATOM    435 2HB  LEU A  26      11.585   1.297   4.291  1.00  0.76           H  
ATOM    436  HG  LEU A  26      11.440   4.017   2.958  1.00  0.76           H  
ATOM    437 1HD1 LEU A  26      12.227   2.879   0.993  1.00  0.76           H  
ATOM    438 2HD1 LEU A  26      13.452   2.826   2.268  1.00  0.76           H  
ATOM    439 3HD1 LEU A  26      12.479   1.392   1.923  1.00  0.76           H  
ATOM    440 1HD2 LEU A  26      10.005   2.815   1.473  1.00  0.76           H  
ATOM    441 2HD2 LEU A  26      10.240   1.350   2.417  1.00  0.76           H  
ATOM    442 3HD2 LEU A  26       9.404   2.736   3.142  1.00  0.76           H  
ATOM    443  N   ARG A  27      12.249   2.275   7.431  1.00  0.77           N  
ATOM    444  CA  ARG A  27      12.600   1.439   8.575  1.00  0.77           C  
ATOM    445  C   ARG A  27      12.052   1.875   9.932  1.00  0.77           C  
ATOM    446  O   ARG A  27      11.518   1.054  10.692  1.00  0.77           O  
ATOM    447  CB  ARG A  27      14.109   1.372   8.688  1.00  0.77           C  
ATOM    448  CG  ARG A  27      14.643   0.474   9.798  1.00  0.77           C  
ATOM    449  CD  ARG A  27      16.106   0.329   9.669  1.00  0.77           C  
ATOM    450  NE  ARG A  27      16.653  -0.741  10.510  1.00  0.77           N  
ATOM    451  CZ  ARG A  27      17.034  -0.602  11.788  1.00  0.77           C  
ATOM    452  NH1 ARG A  27      16.927   0.566  12.383  1.00  0.77           N  
ATOM    453  NH2 ARG A  27      17.517  -1.640  12.449  1.00  0.77           N  
ATOM    454  H   ARG A  27      12.921   2.975   7.119  1.00  0.77           H  
ATOM    455  HA  ARG A  27      12.235   0.435   8.366  1.00  0.77           H  
ATOM    456 1HB  ARG A  27      14.527   1.027   7.746  1.00  0.77           H  
ATOM    457 2HB  ARG A  27      14.497   2.378   8.861  1.00  0.77           H  
ATOM    458 1HG  ARG A  27      14.450   0.962  10.756  1.00  0.77           H  
ATOM    459 2HG  ARG A  27      14.160  -0.496   9.798  1.00  0.77           H  
ATOM    460 1HD  ARG A  27      16.332   0.103   8.636  1.00  0.77           H  
ATOM    461 2HD  ARG A  27      16.592   1.261   9.943  1.00  0.77           H  
ATOM    462  HE  ARG A  27      16.770  -1.677  10.064  1.00  0.77           H  
ATOM    463 1HH1 ARG A  27      16.554   1.359  11.876  1.00  0.77           H  
ATOM    464 2HH1 ARG A  27      17.212   0.673  13.345  1.00  0.77           H  
ATOM    465 1HH2 ARG A  27      17.595  -2.543  11.993  1.00  0.77           H  
ATOM    466 2HH2 ARG A  27      17.798  -1.538  13.411  1.00  0.77           H  
ATOM    467  N   GLU A  28      12.254   3.142  10.285  1.00  0.78           N  
ATOM    468  CA  GLU A  28      11.894   3.638  11.605  1.00  0.78           C  
ATOM    469  C   GLU A  28      10.479   4.204  11.681  1.00  0.78           C  
ATOM    470  O   GLU A  28       9.807   4.058  12.706  1.00  0.78           O  
ATOM    471  CB  GLU A  28      12.876   4.734  12.025  1.00  0.78           C  
ATOM    472  CG  GLU A  28      14.312   4.272  12.179  1.00  0.78           C  
ATOM    473  CD  GLU A  28      15.238   5.396  12.561  1.00  0.78           C  
ATOM    474  OE1 GLU A  28      14.768   6.514  12.677  1.00  0.78           O  
ATOM    475  OE2 GLU A  28      16.410   5.152  12.709  1.00  0.78           O  
ATOM    476  H   GLU A  28      12.663   3.792   9.623  1.00  0.78           H  
ATOM    477  HA  GLU A  28      11.968   2.809  12.308  1.00  0.78           H  
ATOM    478 1HB  GLU A  28      12.856   5.545  11.291  1.00  0.78           H  
ATOM    479 2HB  GLU A  28      12.560   5.154  12.976  1.00  0.78           H  
ATOM    480 1HG  GLU A  28      14.355   3.493  12.938  1.00  0.78           H  
ATOM    481 2HG  GLU A  28      14.641   3.841  11.231  1.00  0.78           H  
ATOM    482  N   VAL A  29      10.016   4.830  10.599  1.00  0.77           N  
ATOM    483  CA  VAL A  29       8.699   5.475  10.639  1.00  0.77           C  
ATOM    484  C   VAL A  29       7.573   4.546  10.182  1.00  0.77           C  
ATOM    485  O   VAL A  29       6.586   4.360  10.895  1.00  0.77           O  
ATOM    486  CB  VAL A  29       8.697   6.736   9.769  1.00  0.77           C  
ATOM    487  CG1 VAL A  29       7.327   7.373   9.760  1.00  0.77           C  
ATOM    488  CG2 VAL A  29       9.762   7.693  10.270  1.00  0.77           C  
ATOM    489  H   VAL A  29      10.624   4.912   9.779  1.00  0.77           H  
ATOM    490  HA  VAL A  29       8.500   5.774  11.668  1.00  0.77           H  
ATOM    491  HB  VAL A  29       8.910   6.457   8.752  1.00  0.77           H  
ATOM    492 1HG1 VAL A  29       7.342   8.250   9.115  1.00  0.77           H  
ATOM    493 2HG1 VAL A  29       6.592   6.664   9.388  1.00  0.77           H  
ATOM    494 3HG1 VAL A  29       7.060   7.670  10.773  1.00  0.77           H  
ATOM    495 1HG2 VAL A  29       9.781   8.582   9.641  1.00  0.77           H  
ATOM    496 2HG2 VAL A  29       9.539   7.978  11.297  1.00  0.77           H  
ATOM    497 3HG2 VAL A  29      10.738   7.199  10.234  1.00  0.77           H  
ATOM    498  N   LEU A  30       7.731   3.941   9.004  1.00  0.75           N  
ATOM    499  CA  LEU A  30       6.712   3.050   8.452  1.00  0.75           C  
ATOM    500  C   LEU A  30       6.812   1.642   9.039  1.00  0.75           C  
ATOM    501  O   LEU A  30       5.903   0.828   8.886  1.00  0.75           O  
ATOM    502  CB  LEU A  30       6.843   2.935   6.935  1.00  0.75           C  
ATOM    503  CG  LEU A  30       6.210   4.023   6.103  1.00  0.75           C  
ATOM    504  CD1 LEU A  30       6.957   5.329   6.285  1.00  0.75           C  
ATOM    505  CD2 LEU A  30       6.227   3.574   4.699  1.00  0.75           C  
ATOM    506  H   LEU A  30       8.564   4.135   8.457  1.00  0.75           H  
ATOM    507  HA  LEU A  30       5.731   3.456   8.693  1.00  0.75           H  
ATOM    508 1HB  LEU A  30       7.901   2.884   6.681  1.00  0.75           H  
ATOM    509 2HB  LEU A  30       6.368   2.009   6.638  1.00  0.75           H  
ATOM    510  HG  LEU A  30       5.184   4.184   6.426  1.00  0.75           H  
ATOM    511 1HD1 LEU A  30       6.490   6.107   5.681  1.00  0.75           H  
ATOM    512 2HD1 LEU A  30       6.932   5.616   7.323  1.00  0.75           H  
ATOM    513 3HD1 LEU A  30       7.973   5.201   5.970  1.00  0.75           H  
ATOM    514 1HD2 LEU A  30       5.770   4.334   4.072  1.00  0.75           H  
ATOM    515 2HD2 LEU A  30       7.251   3.402   4.392  1.00  0.75           H  
ATOM    516 3HD2 LEU A  30       5.668   2.651   4.633  1.00  0.75           H  
ATOM    517  N   ARG A  31       7.927   1.367   9.714  1.00  0.72           N  
ATOM    518  CA  ARG A  31       8.206   0.077  10.345  1.00  0.72           C  
ATOM    519  C   ARG A  31       8.156  -1.083   9.344  1.00  0.72           C  
ATOM    520  O   ARG A  31       7.558  -2.124   9.629  1.00  0.72           O  
ATOM    521  CB  ARG A  31       7.197  -0.189  11.463  1.00  0.72           C  
ATOM    522  CG  ARG A  31       6.891   1.030  12.384  1.00  0.72           C  
ATOM    523  CD  ARG A  31       8.070   1.551  13.132  1.00  0.72           C  
ATOM    524  NE  ARG A  31       8.567   0.623  14.137  1.00  0.72           N  
ATOM    525  CZ  ARG A  31       9.642   0.852  14.927  1.00  0.72           C  
ATOM    526  NH1 ARG A  31      10.331   1.977  14.816  1.00  0.72           N  
ATOM    527  NH2 ARG A  31      10.003  -0.056  15.824  1.00  0.72           N  
ATOM    528  H   ARG A  31       8.617   2.097   9.796  1.00  0.72           H  
ATOM    529  HA  ARG A  31       9.205   0.118  10.777  1.00  0.72           H  
ATOM    530 1HB  ARG A  31       6.255  -0.534  11.040  1.00  0.72           H  
ATOM    531 2HB  ARG A  31       7.576  -0.985  12.100  1.00  0.72           H  
ATOM    532 1HG  ARG A  31       6.489   1.852  11.802  1.00  0.72           H  
ATOM    533 2HG  ARG A  31       6.149   0.729  13.119  1.00  0.72           H  
ATOM    534 1HD  ARG A  31       8.872   1.728  12.417  1.00  0.72           H  
ATOM    535 2HD  ARG A  31       7.811   2.489  13.622  1.00  0.72           H  
ATOM    536  HE  ARG A  31       8.072  -0.245  14.257  1.00  0.72           H  
ATOM    537 1HH1 ARG A  31      10.064   2.694  14.117  1.00  0.72           H  
ATOM    538 2HH1 ARG A  31      11.127   2.141  15.409  1.00  0.72           H  
ATOM    539 1HH2 ARG A  31       9.476  -0.913  15.915  1.00  0.72           H  
ATOM    540 2HH2 ARG A  31      10.801   0.112  16.420  1.00  0.72           H  
ATOM    541  N   LEU A  32       8.783  -0.918   8.177  1.00  0.68           N  
ATOM    542  CA  LEU A  32       8.759  -1.963   7.159  1.00  0.68           C  
ATOM    543  C   LEU A  32       9.836  -2.999   7.381  1.00  0.68           C  
ATOM    544  O   LEU A  32      10.911  -2.699   7.916  1.00  0.68           O  
ATOM    545  CB  LEU A  32       8.918  -1.357   5.785  1.00  0.68           C  
ATOM    546  CG  LEU A  32       7.867  -0.362   5.428  1.00  0.68           C  
ATOM    547  CD1 LEU A  32       8.199   0.203   4.155  1.00  0.68           C  
ATOM    548  CD2 LEU A  32       6.513  -1.019   5.395  1.00  0.68           C  
ATOM    549  H   LEU A  32       9.283  -0.050   7.974  1.00  0.68           H  
ATOM    550  HA  LEU A  32       7.792  -2.469   7.202  1.00  0.68           H  
ATOM    551 1HB  LEU A  32       9.894  -0.884   5.710  1.00  0.68           H  
ATOM    552 2HB  LEU A  32       8.864  -2.163   5.063  1.00  0.68           H  
ATOM    553  HG  LEU A  32       7.874   0.426   6.160  1.00  0.68           H  
ATOM    554 1HD1 LEU A  32       7.475   0.951   3.869  1.00  0.68           H  
ATOM    555 2HD1 LEU A  32       9.167   0.640   4.263  1.00  0.68           H  
ATOM    556 3HD1 LEU A  32       8.220  -0.589   3.425  1.00  0.68           H  
ATOM    557 1HD2 LEU A  32       5.756  -0.280   5.135  1.00  0.68           H  
ATOM    558 2HD2 LEU A  32       6.514  -1.819   4.654  1.00  0.68           H  
ATOM    559 3HD2 LEU A  32       6.292  -1.437   6.382  1.00  0.68           H  
ATOM    560  N   ARG A  33       9.555  -4.218   6.953  1.00  0.64           N  
ATOM    561  CA  ARG A  33      10.465  -5.339   7.120  1.00  0.64           C  
ATOM    562  C   ARG A  33      10.636  -6.157   5.835  1.00  0.64           C  
ATOM    563  O   ARG A  33       9.861  -5.989   4.897  1.00  0.64           O  
ATOM    564  CB  ARG A  33       9.969  -6.206   8.281  1.00  0.64           C  
ATOM    565  CG  ARG A  33      10.004  -5.485   9.634  1.00  0.64           C  
ATOM    566  CD  ARG A  33      11.440  -5.262  10.027  1.00  0.64           C  
ATOM    567  NE  ARG A  33      11.608  -4.650  11.341  1.00  0.64           N  
ATOM    568  CZ  ARG A  33      11.660  -3.312  11.605  1.00  0.64           C  
ATOM    569  NH1 ARG A  33      11.541  -2.407  10.640  1.00  0.64           N  
ATOM    570  NH2 ARG A  33      11.844  -2.917  12.857  1.00  0.64           N  
ATOM    571  H   ARG A  33       8.635  -4.381   6.523  1.00  0.64           H  
ATOM    572  HA  ARG A  33      11.422  -4.923   7.415  1.00  0.64           H  
ATOM    573 1HB  ARG A  33       8.923  -6.465   8.090  1.00  0.64           H  
ATOM    574 2HB  ARG A  33      10.502  -7.133   8.375  1.00  0.64           H  
ATOM    575 1HG  ARG A  33       9.485  -4.533   9.604  1.00  0.64           H  
ATOM    576 2HG  ARG A  33       9.534  -6.122  10.384  1.00  0.64           H  
ATOM    577 1HD  ARG A  33      11.964  -6.220  10.033  1.00  0.64           H  
ATOM    578 2HD  ARG A  33      11.903  -4.614   9.287  1.00  0.64           H  
ATOM    579  HE  ARG A  33      11.711  -5.277  12.126  1.00  0.64           H  
ATOM    580 1HH1 ARG A  33      11.391  -2.692   9.666  1.00  0.64           H  
ATOM    581 2HH1 ARG A  33      11.570  -1.395  10.847  1.00  0.64           H  
ATOM    582 1HH2 ARG A  33      11.938  -3.604  13.602  1.00  0.64           H  
ATOM    583 2HH2 ARG A  33      11.904  -1.937  13.063  1.00  0.64           H  
ATOM    584  N   PRO A  34      11.674  -7.001   5.719  1.00  0.61           N  
ATOM    585  CA  PRO A  34      11.872  -7.856   4.577  1.00  0.61           C  
ATOM    586  C   PRO A  34      10.606  -8.651   4.296  1.00  0.61           C  
ATOM    587  O   PRO A  34       9.961  -9.168   5.209  1.00  0.61           O  
ATOM    588  CB  PRO A  34      13.045  -8.730   5.030  1.00  0.61           C  
ATOM    589  CG  PRO A  34      13.820  -7.833   5.975  1.00  0.61           C  
ATOM    590  CD  PRO A  34      12.762  -7.084   6.734  1.00  0.61           C  
ATOM    591  HA  PRO A  34      12.137  -7.249   3.720  1.00  0.61           H  
ATOM    592 1HB  PRO A  34      12.672  -9.647   5.508  1.00  0.61           H  
ATOM    593 2HB  PRO A  34      13.633  -9.046   4.154  1.00  0.61           H  
ATOM    594 1HG  PRO A  34      14.477  -8.434   6.623  1.00  0.61           H  
ATOM    595 2HG  PRO A  34      14.469  -7.167   5.395  1.00  0.61           H  
ATOM    596 1HD  PRO A  34      12.468  -7.684   7.597  1.00  0.61           H  
ATOM    597 2HD  PRO A  34      13.158  -6.113   7.013  1.00  0.61           H  
ATOM    598  N   GLY A  35      10.260  -8.717   3.016  1.00  0.59           N  
ATOM    599  CA  GLY A  35       9.062  -9.361   2.496  1.00  0.59           C  
ATOM    600  C   GLY A  35       7.946  -8.337   2.232  1.00  0.59           C  
ATOM    601  O   GLY A  35       7.005  -8.616   1.486  1.00  0.59           O  
ATOM    602  H   GLY A  35      10.878  -8.278   2.341  1.00  0.59           H  
ATOM    603 1HA  GLY A  35       9.306  -9.881   1.567  1.00  0.59           H  
ATOM    604 2HA  GLY A  35       8.712 -10.108   3.205  1.00  0.59           H  
ATOM    605  N   ASP A  36       8.053  -7.144   2.822  1.00  0.58           N  
ATOM    606  CA  ASP A  36       7.064  -6.095   2.590  1.00  0.58           C  
ATOM    607  C   ASP A  36       7.235  -5.507   1.203  1.00  0.58           C  
ATOM    608  O   ASP A  36       8.341  -5.492   0.652  1.00  0.58           O  
ATOM    609  CB  ASP A  36       7.163  -4.991   3.642  1.00  0.58           C  
ATOM    610  CG  ASP A  36       6.614  -5.408   5.016  1.00  0.58           C  
ATOM    611  OD1 ASP A  36       5.898  -6.379   5.089  1.00  0.58           O  
ATOM    612  OD2 ASP A  36       6.965  -4.777   5.994  1.00  0.58           O  
ATOM    613  H   ASP A  36       8.830  -6.946   3.455  1.00  0.58           H  
ATOM    614  HA  ASP A  36       6.070  -6.537   2.651  1.00  0.58           H  
ATOM    615 1HB  ASP A  36       8.191  -4.689   3.750  1.00  0.58           H  
ATOM    616 2HB  ASP A  36       6.609  -4.117   3.295  1.00  0.58           H  
ATOM    617  N   ARG A  37       6.142  -5.007   0.634  1.00  0.58           N  
ATOM    618  CA  ARG A  37       6.241  -4.366  -0.668  1.00  0.58           C  
ATOM    619  C   ARG A  37       6.073  -2.855  -0.595  1.00  0.58           C  
ATOM    620  O   ARG A  37       5.233  -2.334   0.145  1.00  0.58           O  
ATOM    621  CB  ARG A  37       5.246  -4.955  -1.639  1.00  0.58           C  
ATOM    622  CG  ARG A  37       5.513  -6.373  -2.058  1.00  0.58           C  
ATOM    623  CD  ARG A  37       4.498  -6.834  -3.024  1.00  0.58           C  
ATOM    624  NE  ARG A  37       4.742  -8.190  -3.460  1.00  0.58           N  
ATOM    625  CZ  ARG A  37       4.013  -8.834  -4.388  1.00  0.58           C  
ATOM    626  NH1 ARG A  37       2.990  -8.232  -4.952  1.00  0.58           N  
ATOM    627  NH2 ARG A  37       4.330 -10.070  -4.733  1.00  0.58           N  
ATOM    628  H   ARG A  37       5.252  -5.064   1.108  1.00  0.58           H  
ATOM    629  HA  ARG A  37       7.230  -4.570  -1.064  1.00  0.58           H  
ATOM    630 1HB  ARG A  37       4.255  -4.918  -1.205  1.00  0.58           H  
ATOM    631 2HB  ARG A  37       5.245  -4.348  -2.529  1.00  0.58           H  
ATOM    632 1HG  ARG A  37       6.494  -6.424  -2.538  1.00  0.58           H  
ATOM    633 2HG  ARG A  37       5.499  -7.031  -1.187  1.00  0.58           H  
ATOM    634 1HD  ARG A  37       3.510  -6.789  -2.569  1.00  0.58           H  
ATOM    635 2HD  ARG A  37       4.524  -6.187  -3.893  1.00  0.58           H  
ATOM    636  HE  ARG A  37       5.524  -8.687  -3.042  1.00  0.58           H  
ATOM    637 1HH1 ARG A  37       2.743  -7.291  -4.673  1.00  0.58           H  
ATOM    638 2HH1 ARG A  37       2.443  -8.713  -5.649  1.00  0.58           H  
ATOM    639 1HH2 ARG A  37       5.121 -10.530  -4.296  1.00  0.58           H  
ATOM    640 2HH2 ARG A  37       3.785 -10.556  -5.430  1.00  0.58           H  
ATOM    641  N   VAL A  38       6.907  -2.172  -1.378  1.00  0.59           N  
ATOM    642  CA  VAL A  38       6.964  -0.713  -1.474  1.00  0.59           C  
ATOM    643  C   VAL A  38       6.952  -0.233  -2.916  1.00  0.59           C  
ATOM    644  O   VAL A  38       7.616  -0.818  -3.781  1.00  0.59           O  
ATOM    645  CB  VAL A  38       8.239  -0.177  -0.793  1.00  0.59           C  
ATOM    646  CG1 VAL A  38       8.320   1.353  -0.916  1.00  0.59           C  
ATOM    647  CG2 VAL A  38       8.248  -0.586   0.651  1.00  0.59           C  
ATOM    648  H   VAL A  38       7.552  -2.722  -1.945  1.00  0.59           H  
ATOM    649  HA  VAL A  38       6.094  -0.296  -0.968  1.00  0.59           H  
ATOM    650  HB  VAL A  38       9.118  -0.591  -1.294  1.00  0.59           H  
ATOM    651 1HG1 VAL A  38       9.227   1.705  -0.441  1.00  0.59           H  
ATOM    652 2HG1 VAL A  38       8.341   1.640  -1.956  1.00  0.59           H  
ATOM    653 3HG1 VAL A  38       7.463   1.809  -0.441  1.00  0.59           H  
ATOM    654 1HG2 VAL A  38       9.148  -0.211   1.108  1.00  0.59           H  
ATOM    655 2HG2 VAL A  38       7.381  -0.172   1.149  1.00  0.59           H  
ATOM    656 3HG2 VAL A  38       8.229  -1.670   0.735  1.00  0.59           H  
ATOM    657  N   ILE A  39       6.192   0.816  -3.191  1.00  0.60           N  
ATOM    658  CA  ILE A  39       6.180   1.366  -4.529  1.00  0.60           C  
ATOM    659  C   ILE A  39       7.120   2.568  -4.589  1.00  0.60           C  
ATOM    660  O   ILE A  39       7.022   3.480  -3.764  1.00  0.60           O  
ATOM    661  CB  ILE A  39       4.773   1.802  -4.907  1.00  0.60           C  
ATOM    662  CG1 ILE A  39       3.836   0.612  -4.872  1.00  0.60           C  
ATOM    663  CG2 ILE A  39       4.785   2.472  -6.306  1.00  0.60           C  
ATOM    664  CD1 ILE A  39       2.396   1.013  -4.915  1.00  0.60           C  
ATOM    665  H   ILE A  39       5.646   1.281  -2.461  1.00  0.60           H  
ATOM    666  HA  ILE A  39       6.521   0.613  -5.228  1.00  0.60           H  
ATOM    667  HB  ILE A  39       4.422   2.475  -4.155  1.00  0.60           H  
ATOM    668 1HG1 ILE A  39       4.052  -0.023  -5.726  1.00  0.60           H  
ATOM    669 2HG1 ILE A  39       4.012   0.042  -3.960  1.00  0.60           H  
ATOM    670 1HG2 ILE A  39       3.781   2.791  -6.569  1.00  0.60           H  
ATOM    671 2HG2 ILE A  39       5.449   3.336  -6.291  1.00  0.60           H  
ATOM    672 3HG2 ILE A  39       5.147   1.753  -7.047  1.00  0.60           H  
ATOM    673 1HD1 ILE A  39       1.773   0.134  -4.895  1.00  0.60           H  
ATOM    674 2HD1 ILE A  39       2.168   1.642  -4.046  1.00  0.60           H  
ATOM    675 3HD1 ILE A  39       2.203   1.569  -5.826  1.00  0.60           H  
ATOM    676  N   LEU A  40       8.074   2.520  -5.498  1.00  0.62           N  
ATOM    677  CA  LEU A  40       9.040   3.592  -5.621  1.00  0.62           C  
ATOM    678  C   LEU A  40       8.793   4.340  -6.911  1.00  0.62           C  
ATOM    679  O   LEU A  40       8.390   3.744  -7.908  1.00  0.62           O  
ATOM    680  CB  LEU A  40      10.460   3.040  -5.614  1.00  0.62           C  
ATOM    681  CG  LEU A  40      10.832   2.202  -4.422  1.00  0.62           C  
ATOM    682  CD1 LEU A  40      12.202   1.715  -4.625  1.00  0.62           C  
ATOM    683  CD2 LEU A  40      10.707   3.020  -3.140  1.00  0.62           C  
ATOM    684  H   LEU A  40       8.104   1.729  -6.134  1.00  0.62           H  
ATOM    685  HA  LEU A  40       8.924   4.273  -4.786  1.00  0.62           H  
ATOM    686 1HB  LEU A  40      10.604   2.437  -6.504  1.00  0.62           H  
ATOM    687 2HB  LEU A  40      11.154   3.881  -5.661  1.00  0.62           H  
ATOM    688  HG  LEU A  40      10.168   1.332  -4.366  1.00  0.62           H  
ATOM    689 1HD1 LEU A  40      12.483   1.076  -3.792  1.00  0.62           H  
ATOM    690 2HD1 LEU A  40      12.250   1.148  -5.546  1.00  0.62           H  
ATOM    691 3HD1 LEU A  40      12.881   2.562  -4.690  1.00  0.62           H  
ATOM    692 1HD2 LEU A  40      10.976   2.406  -2.282  1.00  0.62           H  
ATOM    693 2HD2 LEU A  40      11.362   3.883  -3.186  1.00  0.62           H  
ATOM    694 3HD2 LEU A  40       9.679   3.355  -3.037  1.00  0.62           H  
ATOM    695  N   SER A  41       9.081   5.630  -6.931  1.00  0.63           N  
ATOM    696  CA  SER A  41       8.943   6.348  -8.181  1.00  0.63           C  
ATOM    697  C   SER A  41      10.233   7.047  -8.514  1.00  0.63           C  
ATOM    698  O   SER A  41      10.725   7.871  -7.737  1.00  0.63           O  
ATOM    699  CB  SER A  41       7.826   7.365  -8.095  1.00  0.63           C  
ATOM    700  OG  SER A  41       7.636   8.010  -9.328  1.00  0.63           O  
ATOM    701  H   SER A  41       9.353   6.105  -6.078  1.00  0.63           H  
ATOM    702  HA  SER A  41       8.727   5.647  -8.977  1.00  0.63           H  
ATOM    703 1HB  SER A  41       6.913   6.877  -7.786  1.00  0.63           H  
ATOM    704 2HB  SER A  41       8.063   8.105  -7.334  1.00  0.63           H  
ATOM    705  HG  SER A  41       8.196   8.811  -9.383  1.00  0.63           H  
ATOM    706  N   ASP A  42      10.860   6.631  -9.606  1.00  0.64           N  
ATOM    707  CA  ASP A  42      12.076   7.310  -9.987  1.00  0.64           C  
ATOM    708  C   ASP A  42      11.691   8.696 -10.399  1.00  0.64           C  
ATOM    709  O   ASP A  42      10.744   8.861 -11.181  1.00  0.64           O  
ATOM    710  CB  ASP A  42      12.822   6.664 -11.143  1.00  0.64           C  
ATOM    711  CG  ASP A  42      13.557   5.433 -10.806  1.00  0.64           C  
ATOM    712  OD1 ASP A  42      13.657   5.116  -9.655  1.00  0.64           O  
ATOM    713  OD2 ASP A  42      14.036   4.783 -11.729  1.00  0.64           O  
ATOM    714  H   ASP A  42      10.411   5.942 -10.207  1.00  0.64           H  
ATOM    715  HA  ASP A  42      12.742   7.363  -9.130  1.00  0.64           H  
ATOM    716 1HB  ASP A  42      12.115   6.433 -11.940  1.00  0.64           H  
ATOM    717 2HB  ASP A  42      13.533   7.382 -11.547  1.00  0.64           H  
ATOM    718  N   ASN A  43      12.527   9.670 -10.069  1.00  0.65           N  
ATOM    719  CA  ASN A  43      12.313  11.063 -10.489  1.00  0.65           C  
ATOM    720  C   ASN A  43      12.091  11.251 -12.009  1.00  0.65           C  
ATOM    721  O   ASN A  43      11.602  12.295 -12.444  1.00  0.65           O  
ATOM    722  CB  ASN A  43      13.482  11.905 -10.021  1.00  0.65           C  
ATOM    723  CG  ASN A  43      14.819  11.438 -10.638  1.00  0.65           C  
ATOM    724  OD1 ASN A  43      15.194  10.258 -10.491  1.00  0.65           O  
ATOM    725  ND2 ASN A  43      15.512  12.329 -11.303  1.00  0.65           N  
ATOM    726  H   ASN A  43      13.272   9.438  -9.405  1.00  0.65           H  
ATOM    727  HA  ASN A  43      11.411  11.422  -9.991  1.00  0.65           H  
ATOM    728 1HB  ASN A  43      13.312  12.950 -10.284  1.00  0.65           H  
ATOM    729 2HB  ASN A  43      13.557  11.845  -8.933  1.00  0.65           H  
ATOM    730 1HD2 ASN A  43      16.383  12.077 -11.724  1.00  0.65           H  
ATOM    731 2HD2 ASN A  43      15.167  13.264 -11.394  1.00  0.65           H  
ATOM    732  N   SER A  44      12.461  10.237 -12.804  1.00  0.65           N  
ATOM    733  CA  SER A  44      12.319  10.239 -14.258  1.00  0.65           C  
ATOM    734  C   SER A  44      10.875  10.001 -14.739  1.00  0.65           C  
ATOM    735  O   SER A  44      10.572  10.226 -15.913  1.00  0.65           O  
ATOM    736  CB  SER A  44      13.194   9.154 -14.853  1.00  0.65           C  
ATOM    737  OG  SER A  44      12.704   7.877 -14.548  1.00  0.65           O  
ATOM    738  H   SER A  44      12.855   9.423 -12.358  1.00  0.65           H  
ATOM    739  HA  SER A  44      12.648  11.210 -14.630  1.00  0.65           H  
ATOM    740 1HB  SER A  44      13.251   9.277 -15.934  1.00  0.65           H  
ATOM    741 2HB  SER A  44      14.205   9.257 -14.458  1.00  0.65           H  
ATOM    742  HG  SER A  44      11.959   7.732 -15.148  1.00  0.65           H  
ATOM    743  N   GLY A  45       9.988   9.554 -13.844  1.00  0.65           N  
ATOM    744  CA  GLY A  45       8.602   9.267 -14.219  1.00  0.65           C  
ATOM    745  C   GLY A  45       8.257   7.787 -14.342  1.00  0.65           C  
ATOM    746  O   GLY A  45       7.371   7.427 -15.129  1.00  0.65           O  
ATOM    747  H   GLY A  45      10.288   9.405 -12.882  1.00  0.65           H  
ATOM    748 1HA  GLY A  45       7.948   9.709 -13.486  1.00  0.65           H  
ATOM    749 2HA  GLY A  45       8.381   9.759 -15.162  1.00  0.65           H  
ATOM    750  N   THR A  46       8.952   6.935 -13.591  1.00  0.63           N  
ATOM    751  CA  THR A  46       8.697   5.485 -13.666  1.00  0.63           C  
ATOM    752  C   THR A  46       8.384   4.880 -12.309  1.00  0.63           C  
ATOM    753  O   THR A  46       9.053   5.175 -11.317  1.00  0.63           O  
ATOM    754  CB  THR A  46       9.891   4.742 -14.293  1.00  0.63           C  
ATOM    755  OG1 THR A  46      10.133   5.259 -15.613  1.00  0.63           O  
ATOM    756  CG2 THR A  46       9.608   3.252 -14.394  1.00  0.63           C  
ATOM    757  H   THR A  46       9.641   7.319 -12.939  1.00  0.63           H  
ATOM    758  HA  THR A  46       7.826   5.312 -14.300  1.00  0.63           H  
ATOM    759  HB  THR A  46      10.778   4.896 -13.678  1.00  0.63           H  
ATOM    760  HG1 THR A  46       9.309   5.268 -16.111  1.00  0.63           H  
ATOM    761 1HG2 THR A  46      10.456   2.776 -14.834  1.00  0.63           H  
ATOM    762 2HG2 THR A  46       9.434   2.826 -13.413  1.00  0.63           H  
ATOM    763 3HG2 THR A  46       8.739   3.088 -15.017  1.00  0.63           H  
ATOM    764  N   LEU A  47       7.364   4.028 -12.259  1.00  0.62           N  
ATOM    765  CA  LEU A  47       7.009   3.384 -11.008  1.00  0.62           C  
ATOM    766  C   LEU A  47       7.564   1.977 -10.928  1.00  0.62           C  
ATOM    767  O   LEU A  47       7.530   1.205 -11.894  1.00  0.62           O  
ATOM    768  CB  LEU A  47       5.494   3.341 -10.841  1.00  0.62           C  
ATOM    769  CG  LEU A  47       4.832   4.686 -10.824  1.00  0.62           C  
ATOM    770  CD1 LEU A  47       3.326   4.531 -10.742  1.00  0.62           C  
ATOM    771  CD2 LEU A  47       5.356   5.461  -9.678  1.00  0.62           C  
ATOM    772  H   LEU A  47       6.855   3.786 -13.110  1.00  0.62           H  
ATOM    773  HA  LEU A  47       7.427   3.961 -10.188  1.00  0.62           H  
ATOM    774 1HB  LEU A  47       5.071   2.770 -11.672  1.00  0.62           H  
ATOM    775 2HB  LEU A  47       5.259   2.829  -9.907  1.00  0.62           H  
ATOM    776  HG  LEU A  47       5.076   5.200 -11.725  1.00  0.62           H  
ATOM    777 1HD1 LEU A  47       2.860   5.521 -10.741  1.00  0.62           H  
ATOM    778 2HD1 LEU A  47       2.969   3.962 -11.604  1.00  0.62           H  
ATOM    779 3HD1 LEU A  47       3.064   4.006  -9.825  1.00  0.62           H  
ATOM    780 1HD2 LEU A  47       4.907   6.460  -9.660  1.00  0.62           H  
ATOM    781 2HD2 LEU A  47       5.130   4.945  -8.745  1.00  0.62           H  
ATOM    782 3HD2 LEU A  47       6.429   5.549  -9.792  1.00  0.62           H  
ATOM    783  N   TYR A  48       8.031   1.629  -9.743  1.00  0.60           N  
ATOM    784  CA  TYR A  48       8.546   0.303  -9.506  1.00  0.60           C  
ATOM    785  C   TYR A  48       7.881  -0.304  -8.309  1.00  0.60           C  
ATOM    786  O   TYR A  48       7.769   0.325  -7.257  1.00  0.60           O  
ATOM    787  CB  TYR A  48      10.034   0.384  -9.206  1.00  0.60           C  
ATOM    788  CG  TYR A  48      10.831   0.943 -10.267  1.00  0.60           C  
ATOM    789  CD1 TYR A  48      10.862   2.300 -10.417  1.00  0.60           C  
ATOM    790  CD2 TYR A  48      11.579   0.140 -11.058  1.00  0.60           C  
ATOM    791  CE1 TYR A  48      11.615   2.840 -11.376  1.00  0.60           C  
ATOM    792  CE2 TYR A  48      12.360   0.691 -12.013  1.00  0.60           C  
ATOM    793  CZ  TYR A  48      12.382   2.041 -12.179  1.00  0.60           C  
ATOM    794  OH  TYR A  48      13.174   2.605 -13.139  1.00  0.60           O  
ATOM    795  H   TYR A  48       8.054   2.320  -8.996  1.00  0.60           H  
ATOM    796  HA  TYR A  48       8.356  -0.323 -10.371  1.00  0.60           H  
ATOM    797 1HB  TYR A  48      10.187   0.985  -8.315  1.00  0.60           H  
ATOM    798 2HB  TYR A  48      10.410  -0.614  -8.992  1.00  0.60           H  
ATOM    799  HD1 TYR A  48      10.264   2.945  -9.768  1.00  0.60           H  
ATOM    800  HD2 TYR A  48      11.562  -0.926 -10.913  1.00  0.60           H  
ATOM    801  HE1 TYR A  48      11.616   3.905 -11.503  1.00  0.60           H  
ATOM    802  HE2 TYR A  48      12.978   0.061 -12.634  1.00  0.60           H  
ATOM    803  HH  TYR A  48      13.504   3.478 -12.785  1.00  0.60           H  
ATOM    804  N   LEU A  49       7.508  -1.551  -8.429  1.00  0.59           N  
ATOM    805  CA  LEU A  49       7.013  -2.263  -7.280  1.00  0.59           C  
ATOM    806  C   LEU A  49       8.153  -3.114  -6.809  1.00  0.59           C  
ATOM    807  O   LEU A  49       8.682  -3.920  -7.589  1.00  0.59           O  
ATOM    808  CB  LEU A  49       5.798  -3.109  -7.600  1.00  0.59           C  
ATOM    809  CG  LEU A  49       5.332  -3.930  -6.427  1.00  0.59           C  
ATOM    810  CD1 LEU A  49       4.880  -3.005  -5.336  1.00  0.59           C  
ATOM    811  CD2 LEU A  49       4.222  -4.869  -6.865  1.00  0.59           C  
ATOM    812  H   LEU A  49       7.603  -2.018  -9.331  1.00  0.59           H  
ATOM    813  HA  LEU A  49       6.753  -1.558  -6.489  1.00  0.59           H  
ATOM    814 1HB  LEU A  49       4.983  -2.461  -7.915  1.00  0.59           H  
ATOM    815 2HB  LEU A  49       6.047  -3.788  -8.414  1.00  0.59           H  
ATOM    816  HG  LEU A  49       6.166  -4.502  -6.041  1.00  0.59           H  
ATOM    817 1HD1 LEU A  49       4.582  -3.595  -4.511  1.00  0.59           H  
ATOM    818 2HD1 LEU A  49       5.696  -2.349  -5.036  1.00  0.59           H  
ATOM    819 3HD1 LEU A  49       4.043  -2.409  -5.685  1.00  0.59           H  
ATOM    820 1HD2 LEU A  49       3.890  -5.462  -6.023  1.00  0.59           H  
ATOM    821 2HD2 LEU A  49       3.384  -4.288  -7.251  1.00  0.59           H  
ATOM    822 3HD2 LEU A  49       4.596  -5.530  -7.650  1.00  0.59           H  
ATOM    823  N   THR A  50       8.566  -2.911  -5.561  1.00  0.58           N  
ATOM    824  CA  THR A  50       9.705  -3.628  -5.052  1.00  0.58           C  
ATOM    825  C   THR A  50       9.401  -4.416  -3.783  1.00  0.58           C  
ATOM    826  O   THR A  50       8.535  -4.047  -2.987  1.00  0.58           O  
ATOM    827  CB  THR A  50      10.839  -2.623  -4.751  1.00  0.58           C  
ATOM    828  OG1 THR A  50      10.427  -1.733  -3.698  1.00  0.58           O  
ATOM    829  CG2 THR A  50      11.134  -1.778  -5.998  1.00  0.58           C  
ATOM    830  H   THR A  50       8.108  -2.218  -4.969  1.00  0.58           H  
ATOM    831  HA  THR A  50      10.030  -4.326  -5.811  1.00  0.58           H  
ATOM    832  HB  THR A  50      11.739  -3.165  -4.447  1.00  0.58           H  
ATOM    833  HG1 THR A  50       9.581  -1.306  -3.950  1.00  0.58           H  
ATOM    834 1HG2 THR A  50      11.923  -1.083  -5.785  1.00  0.58           H  
ATOM    835 2HG2 THR A  50      11.433  -2.415  -6.792  1.00  0.58           H  
ATOM    836 3HG2 THR A  50      10.243  -1.227  -6.291  1.00  0.58           H  
ATOM    837  N   GLU A  51      10.181  -5.465  -3.566  1.00  0.57           N  
ATOM    838  CA  GLU A  51      10.107  -6.280  -2.356  1.00  0.57           C  
ATOM    839  C   GLU A  51      11.318  -6.012  -1.494  1.00  0.57           C  
ATOM    840  O   GLU A  51      12.446  -6.079  -1.980  1.00  0.57           O  
ATOM    841  CB  GLU A  51      10.065  -7.764  -2.708  1.00  0.57           C  
ATOM    842  CG  GLU A  51       9.978  -8.710  -1.527  1.00  0.57           C  
ATOM    843  CD  GLU A  51       9.996 -10.155  -1.953  1.00  0.57           C  
ATOM    844  OE1 GLU A  51      11.004 -10.574  -2.490  1.00  0.57           O  
ATOM    845  OE2 GLU A  51       9.020 -10.837  -1.750  1.00  0.57           O  
ATOM    846  H   GLU A  51      10.864  -5.690  -4.285  1.00  0.57           H  
ATOM    847  HA  GLU A  51       9.213  -6.011  -1.792  1.00  0.57           H  
ATOM    848 1HB  GLU A  51       9.215  -7.956  -3.323  1.00  0.57           H  
ATOM    849 2HB  GLU A  51      10.954  -8.023  -3.289  1.00  0.57           H  
ATOM    850 1HG  GLU A  51      10.824  -8.531  -0.861  1.00  0.57           H  
ATOM    851 2HG  GLU A  51       9.062  -8.501  -0.968  1.00  0.57           H  
ATOM    852  N   ILE A  52      11.110  -5.716  -0.223  1.00  0.58           N  
ATOM    853  CA  ILE A  52      12.250  -5.460   0.645  1.00  0.58           C  
ATOM    854  C   ILE A  52      12.947  -6.767   1.012  1.00  0.58           C  
ATOM    855  O   ILE A  52      12.294  -7.743   1.383  1.00  0.58           O  
ATOM    856  CB  ILE A  52      11.838  -4.714   1.922  1.00  0.58           C  
ATOM    857  CG1 ILE A  52      11.291  -3.326   1.599  1.00  0.58           C  
ATOM    858  CG2 ILE A  52      13.002  -4.573   2.821  1.00  0.58           C  
ATOM    859  CD1 ILE A  52      10.699  -2.641   2.819  1.00  0.58           C  
ATOM    860  H   ILE A  52      10.154  -5.660   0.141  1.00  0.58           H  
ATOM    861  HA  ILE A  52      12.963  -4.835   0.110  1.00  0.58           H  
ATOM    862  HB  ILE A  52      11.044  -5.271   2.433  1.00  0.58           H  
ATOM    863 1HG1 ILE A  52      12.094  -2.710   1.197  1.00  0.58           H  
ATOM    864 2HG1 ILE A  52      10.506  -3.417   0.837  1.00  0.58           H  
ATOM    865 1HG2 ILE A  52      12.653  -4.052   3.681  1.00  0.58           H  
ATOM    866 2HG2 ILE A  52      13.400  -5.529   3.107  1.00  0.58           H  
ATOM    867 3HG2 ILE A  52      13.778  -4.004   2.322  1.00  0.58           H  
ATOM    868 1HD1 ILE A  52      10.326  -1.664   2.545  1.00  0.58           H  
ATOM    869 2HD1 ILE A  52       9.888  -3.246   3.205  1.00  0.58           H  
ATOM    870 3HD1 ILE A  52      11.466  -2.529   3.586  1.00  0.58           H  
ATOM    871  N   VAL A  53      14.273  -6.811   0.892  1.00  0.60           N  
ATOM    872  CA  VAL A  53      14.988  -8.024   1.277  1.00  0.60           C  
ATOM    873  C   VAL A  53      15.867  -7.788   2.516  1.00  0.60           C  
ATOM    874  O   VAL A  53      16.174  -8.733   3.247  1.00  0.60           O  
ATOM    875  CB  VAL A  53      15.836  -8.569   0.107  1.00  0.60           C  
ATOM    876  CG1 VAL A  53      14.913  -8.912  -1.073  1.00  0.60           C  
ATOM    877  CG2 VAL A  53      16.908  -7.593  -0.287  1.00  0.60           C  
ATOM    878  H   VAL A  53      14.776  -5.997   0.563  1.00  0.60           H  
ATOM    879  HA  VAL A  53      14.256  -8.790   1.525  1.00  0.60           H  
ATOM    880  HB  VAL A  53      16.305  -9.497   0.425  1.00  0.60           H  
ATOM    881 1HG1 VAL A  53      15.507  -9.336  -1.872  1.00  0.60           H  
ATOM    882 2HG1 VAL A  53      14.164  -9.638  -0.753  1.00  0.60           H  
ATOM    883 3HG1 VAL A  53      14.410  -8.012  -1.428  1.00  0.60           H  
ATOM    884 1HG2 VAL A  53      17.485  -8.014  -1.099  1.00  0.60           H  
ATOM    885 2HG2 VAL A  53      16.473  -6.697  -0.602  1.00  0.60           H  
ATOM    886 3HG2 VAL A  53      17.560  -7.396   0.561  1.00  0.60           H  
ATOM    887  N   GLU A  54      16.234  -6.527   2.775  1.00  0.63           N  
ATOM    888  CA  GLU A  54      17.064  -6.187   3.935  1.00  0.63           C  
ATOM    889  C   GLU A  54      16.769  -4.778   4.463  1.00  0.63           C  
ATOM    890  O   GLU A  54      16.691  -3.819   3.692  1.00  0.63           O  
ATOM    891  CB  GLU A  54      18.551  -6.310   3.576  1.00  0.63           C  
ATOM    892  CG  GLU A  54      19.521  -6.024   4.710  1.00  0.63           C  
ATOM    893  CD  GLU A  54      20.984  -6.199   4.318  1.00  0.63           C  
ATOM    894  OE1 GLU A  54      21.268  -6.581   3.191  1.00  0.63           O  
ATOM    895  OE2 GLU A  54      21.820  -5.946   5.156  1.00  0.63           O  
ATOM    896  H   GLU A  54      15.961  -5.794   2.124  1.00  0.63           H  
ATOM    897  HA  GLU A  54      16.843  -6.895   4.733  1.00  0.63           H  
ATOM    898 1HB  GLU A  54      18.752  -7.315   3.205  1.00  0.63           H  
ATOM    899 2HB  GLU A  54      18.783  -5.625   2.788  1.00  0.63           H  
ATOM    900 1HG  GLU A  54      19.375  -4.995   5.044  1.00  0.63           H  
ATOM    901 2HG  GLU A  54      19.289  -6.682   5.547  1.00  0.63           H  
ATOM    902  N   VAL A  55      16.629  -4.650   5.790  1.00  0.66           N  
ATOM    903  CA  VAL A  55      16.382  -3.346   6.417  1.00  0.66           C  
ATOM    904  C   VAL A  55      17.354  -3.019   7.572  1.00  0.66           C  
ATOM    905  O   VAL A  55      17.103  -3.386   8.726  1.00  0.66           O  
ATOM    906  CB  VAL A  55      14.932  -3.341   6.959  1.00  0.66           C  
ATOM    907  CG1 VAL A  55      14.623  -2.082   7.568  1.00  0.66           C  
ATOM    908  CG2 VAL A  55      13.980  -3.579   5.871  1.00  0.66           C  
ATOM    909  H   VAL A  55      16.706  -5.470   6.374  1.00  0.66           H  
ATOM    910  HA  VAL A  55      16.484  -2.571   5.656  1.00  0.66           H  
ATOM    911  HB  VAL A  55      14.830  -4.113   7.722  1.00  0.66           H  
ATOM    912 1HG1 VAL A  55      13.600  -2.106   7.957  1.00  0.66           H  
ATOM    913 2HG1 VAL A  55      15.319  -1.953   8.361  1.00  0.66           H  
ATOM    914 3HG1 VAL A  55      14.719  -1.286   6.853  1.00  0.66           H  
ATOM    915 1HG2 VAL A  55      12.966  -3.566   6.263  1.00  0.66           H  
ATOM    916 2HG2 VAL A  55      14.089  -2.795   5.129  1.00  0.66           H  
ATOM    917 3HG2 VAL A  55      14.178  -4.540   5.424  1.00  0.66           H  
ATOM    918  N   GLY A  56      18.445  -2.303   7.274  1.00  0.68           N  
ATOM    919  CA  GLY A  56      19.441  -1.966   8.293  1.00  0.68           C  
ATOM    920  C   GLY A  56      19.341  -0.485   8.633  1.00  0.68           C  
ATOM    921  O   GLY A  56      18.633   0.251   7.947  1.00  0.68           O  
ATOM    922  H   GLY A  56      18.580  -1.962   6.322  1.00  0.68           H  
ATOM    923 1HA  GLY A  56      19.265  -2.580   9.174  1.00  0.68           H  
ATOM    924 2HA  GLY A  56      20.437  -2.197   7.917  1.00  0.68           H  
ATOM    925  N   PRO A  57      20.045   0.019   9.649  1.00  0.69           N  
ATOM    926  CA  PRO A  57      20.029   1.422   9.978  1.00  0.69           C  
ATOM    927  C   PRO A  57      20.412   2.206   8.742  1.00  0.69           C  
ATOM    928  O   PRO A  57      21.434   1.915   8.118  1.00  0.69           O  
ATOM    929  CB  PRO A  57      21.085   1.515  11.080  1.00  0.69           C  
ATOM    930  CG  PRO A  57      21.093   0.122  11.703  1.00  0.69           C  
ATOM    931  CD  PRO A  57      20.874  -0.822  10.525  1.00  0.69           C  
ATOM    932  HA  PRO A  57      19.030   1.713  10.343  1.00  0.69           H  
ATOM    933 1HB  PRO A  57      22.056   1.800  10.643  1.00  0.69           H  
ATOM    934 2HB  PRO A  57      20.812   2.305  11.793  1.00  0.69           H  
ATOM    935 1HG  PRO A  57      22.045  -0.060  12.223  1.00  0.69           H  
ATOM    936 2HG  PRO A  57      20.299   0.044  12.462  1.00  0.69           H  
ATOM    937 1HD  PRO A  57      21.825  -1.079  10.039  1.00  0.69           H  
ATOM    938 2HD  PRO A  57      20.331  -1.703  10.879  1.00  0.69           H  
ATOM    939  N   ARG A  58      19.610   3.200   8.392  1.00  0.69           N  
ATOM    940  CA  ARG A  58      19.826   4.063   7.225  1.00  0.69           C  
ATOM    941  C   ARG A  58      19.931   3.368   5.849  1.00  0.69           C  
ATOM    942  O   ARG A  58      20.253   4.058   4.873  1.00  0.69           O  
ATOM    943  CB  ARG A  58      21.093   4.888   7.412  1.00  0.69           C  
ATOM    944  CG  ARG A  58      21.101   5.800   8.633  1.00  0.69           C  
ATOM    945  CD  ARG A  58      22.346   6.622   8.699  1.00  0.69           C  
ATOM    946  NE  ARG A  58      22.361   7.498   9.866  1.00  0.69           N  
ATOM    947  CZ  ARG A  58      23.390   8.300  10.212  1.00  0.69           C  
ATOM    948  NH1 ARG A  58      24.480   8.327   9.478  1.00  0.69           N  
ATOM    949  NH2 ARG A  58      23.304   9.059  11.292  1.00  0.69           N  
ATOM    950  H   ARG A  58      18.791   3.371   8.959  1.00  0.69           H  
ATOM    951  HA  ARG A  58      18.980   4.753   7.178  1.00  0.69           H  
ATOM    952 1HB  ARG A  58      21.964   4.243   7.469  1.00  0.69           H  
ATOM    953 2HB  ARG A  58      21.230   5.527   6.541  1.00  0.69           H  
ATOM    954 1HG  ARG A  58      20.245   6.474   8.588  1.00  0.69           H  
ATOM    955 2HG  ARG A  58      21.043   5.195   9.539  1.00  0.69           H  
ATOM    956 1HD  ARG A  58      23.214   5.964   8.757  1.00  0.69           H  
ATOM    957 2HD  ARG A  58      22.420   7.242   7.807  1.00  0.69           H  
ATOM    958  HE  ARG A  58      21.542   7.505  10.458  1.00  0.69           H  
ATOM    959 1HH1 ARG A  58      24.548   7.748   8.653  1.00  0.69           H  
ATOM    960 2HH1 ARG A  58      25.249   8.928   9.737  1.00  0.69           H  
ATOM    961 1HH2 ARG A  58      22.467   9.041  11.857  1.00  0.69           H  
ATOM    962 2HH2 ARG A  58      24.074   9.659  11.549  1.00  0.69           H  
ATOM    963  N   VAL A  59      19.707   2.037   5.755  1.00  0.66           N  
ATOM    964  CA  VAL A  59      19.779   1.339   4.460  1.00  0.66           C  
ATOM    965  C   VAL A  59      18.672   0.302   4.206  1.00  0.66           C  
ATOM    966  O   VAL A  59      18.525  -0.668   4.961  1.00  0.66           O  
ATOM    967  CB  VAL A  59      21.125   0.594   4.298  1.00  0.66           C  
ATOM    968  CG1 VAL A  59      21.154  -0.100   2.921  1.00  0.66           C  
ATOM    969  CG2 VAL A  59      22.308   1.560   4.460  1.00  0.66           C  
ATOM    970  H   VAL A  59      19.453   1.507   6.589  1.00  0.66           H  
ATOM    971  HA  VAL A  59      19.715   2.090   3.676  1.00  0.66           H  
ATOM    972  HB  VAL A  59      21.198  -0.184   5.059  1.00  0.66           H  
ATOM    973 1HG1 VAL A  59      22.090  -0.642   2.806  1.00  0.66           H  
ATOM    974 2HG1 VAL A  59      20.326  -0.801   2.841  1.00  0.66           H  
ATOM    975 3HG1 VAL A  59      21.070   0.648   2.134  1.00  0.66           H  
ATOM    976 1HG2 VAL A  59      23.238   1.009   4.344  1.00  0.66           H  
ATOM    977 2HG2 VAL A  59      22.253   2.338   3.709  1.00  0.66           H  
ATOM    978 3HG2 VAL A  59      22.287   2.010   5.450  1.00  0.66           H  
ATOM    979  N   VAL A  60      17.956   0.444   3.091  1.00  0.63           N  
ATOM    980  CA  VAL A  60      16.952  -0.550   2.721  1.00  0.63           C  
ATOM    981  C   VAL A  60      17.238  -1.094   1.333  1.00  0.63           C  
ATOM    982  O   VAL A  60      17.404  -0.351   0.364  1.00  0.63           O  
ATOM    983  CB  VAL A  60      15.508  -0.009   2.801  1.00  0.63           C  
ATOM    984  CG1 VAL A  60      14.532  -1.075   2.336  1.00  0.63           C  
ATOM    985  CG2 VAL A  60      15.176   0.359   4.242  1.00  0.63           C  
ATOM    986  H   VAL A  60      18.130   1.243   2.489  1.00  0.63           H  
ATOM    987  HA  VAL A  60      17.014  -1.380   3.421  1.00  0.63           H  
ATOM    988  HB  VAL A  60      15.405   0.860   2.156  1.00  0.63           H  
ATOM    989 1HG1 VAL A  60      13.516  -0.701   2.401  1.00  0.63           H  
ATOM    990 2HG1 VAL A  60      14.746  -1.351   1.305  1.00  0.63           H  
ATOM    991 3HG1 VAL A  60      14.638  -1.945   2.973  1.00  0.63           H  
ATOM    992 1HG2 VAL A  60      14.162   0.722   4.303  1.00  0.63           H  
ATOM    993 2HG2 VAL A  60      15.281  -0.525   4.847  1.00  0.63           H  
ATOM    994 3HG2 VAL A  60      15.849   1.119   4.602  1.00  0.63           H  
ATOM    995  N   ARG A  61      17.310  -2.406   1.242  1.00  0.60           N  
ATOM    996  CA  ARG A  61      17.597  -3.064  -0.017  1.00  0.60           C  
ATOM    997  C   ARG A  61      16.411  -3.904  -0.412  1.00  0.60           C  
ATOM    998  O   ARG A  61      15.790  -4.554   0.441  1.00  0.60           O  
ATOM    999  CB  ARG A  61      18.851  -3.917   0.095  1.00  0.60           C  
ATOM   1000  CG  ARG A  61      19.307  -4.659  -1.151  1.00  0.60           C  
ATOM   1001  CD  ARG A  61      20.670  -5.269  -0.924  1.00  0.60           C  
ATOM   1002  NE  ARG A  61      20.666  -6.317   0.118  1.00  0.60           N  
ATOM   1003  CZ  ARG A  61      20.465  -7.626  -0.101  1.00  0.60           C  
ATOM   1004  NH1 ARG A  61      20.259  -8.095  -1.316  1.00  0.60           N  
ATOM   1005  NH2 ARG A  61      20.483  -8.428   0.936  1.00  0.60           N  
ATOM   1006  H   ARG A  61      17.155  -2.967   2.083  1.00  0.60           H  
ATOM   1007  HA  ARG A  61      17.759  -2.312  -0.785  1.00  0.60           H  
ATOM   1008 1HB  ARG A  61      19.681  -3.301   0.436  1.00  0.60           H  
ATOM   1009 2HB  ARG A  61      18.681  -4.671   0.838  1.00  0.60           H  
ATOM   1010 1HG  ARG A  61      18.608  -5.458  -1.376  1.00  0.60           H  
ATOM   1011 2HG  ARG A  61      19.350  -3.975  -1.999  1.00  0.60           H  
ATOM   1012 1HD  ARG A  61      21.019  -5.719  -1.845  1.00  0.60           H  
ATOM   1013 2HD  ARG A  61      21.367  -4.489  -0.618  1.00  0.60           H  
ATOM   1014  HE  ARG A  61      20.822  -6.056   1.110  1.00  0.60           H  
ATOM   1015 1HH1 ARG A  61      20.247  -7.466  -2.104  1.00  0.60           H  
ATOM   1016 2HH1 ARG A  61      20.111  -9.085  -1.456  1.00  0.60           H  
ATOM   1017 1HH2 ARG A  61      20.650  -8.007   1.866  1.00  0.60           H  
ATOM   1018 2HH2 ARG A  61      20.338  -9.418   0.828  1.00  0.60           H  
ATOM   1019  N   GLY A  62      16.110  -3.919  -1.701  1.00  0.58           N  
ATOM   1020  CA  GLY A  62      15.016  -4.733  -2.194  1.00  0.58           C  
ATOM   1021  C   GLY A  62      15.205  -5.152  -3.634  1.00  0.58           C  
ATOM   1022  O   GLY A  62      16.228  -4.855  -4.263  1.00  0.58           O  
ATOM   1023  H   GLY A  62      16.641  -3.326  -2.342  1.00  0.58           H  
ATOM   1024 1HA  GLY A  62      14.883  -5.612  -1.578  1.00  0.58           H  
ATOM   1025 2HA  GLY A  62      14.093  -4.158  -2.115  1.00  0.58           H  
ATOM   1026  N   ARG A  63      14.195  -5.822  -4.167  1.00  0.57           N  
ATOM   1027  CA  ARG A  63      14.245  -6.302  -5.540  1.00  0.57           C  
ATOM   1028  C   ARG A  63      13.063  -5.773  -6.308  1.00  0.57           C  
ATOM   1029  O   ARG A  63      11.964  -5.642  -5.768  1.00  0.57           O  
ATOM   1030  CB  ARG A  63      14.228  -7.826  -5.587  1.00  0.57           C  
ATOM   1031  CG  ARG A  63      15.428  -8.497  -4.955  1.00  0.57           C  
ATOM   1032  CD  ARG A  63      15.389  -9.989  -5.110  1.00  0.57           C  
ATOM   1033  NE  ARG A  63      14.244 -10.611  -4.419  1.00  0.57           N  
ATOM   1034  CZ  ARG A  63      13.948 -11.928  -4.475  1.00  0.57           C  
ATOM   1035  NH1 ARG A  63      14.718 -12.745  -5.165  1.00  0.57           N  
ATOM   1036  NH2 ARG A  63      12.883 -12.405  -3.841  1.00  0.57           N  
ATOM   1037  H   ARG A  63      13.396  -6.022  -3.566  1.00  0.57           H  
ATOM   1038  HA  ARG A  63      15.157  -5.944  -6.016  1.00  0.57           H  
ATOM   1039 1HB  ARG A  63      13.333  -8.192  -5.080  1.00  0.57           H  
ATOM   1040 2HB  ARG A  63      14.172  -8.149  -6.628  1.00  0.57           H  
ATOM   1041 1HG  ARG A  63      16.333  -8.126  -5.437  1.00  0.57           H  
ATOM   1042 2HG  ARG A  63      15.461  -8.249  -3.903  1.00  0.57           H  
ATOM   1043 1HD  ARG A  63      15.321 -10.236  -6.168  1.00  0.57           H  
ATOM   1044 2HD  ARG A  63      16.303 -10.414  -4.697  1.00  0.57           H  
ATOM   1045  HE  ARG A  63      13.623 -10.015  -3.877  1.00  0.57           H  
ATOM   1046 1HH1 ARG A  63      15.529 -12.387  -5.651  1.00  0.57           H  
ATOM   1047 2HH1 ARG A  63      14.497 -13.728  -5.209  1.00  0.57           H  
ATOM   1048 1HH2 ARG A  63      12.263 -11.772  -3.308  1.00  0.57           H  
ATOM   1049 2HH2 ARG A  63      12.664 -13.385  -3.888  1.00  0.57           H  
ATOM   1050  N   VAL A  64      13.267  -5.490  -7.576  1.00  0.57           N  
ATOM   1051  CA  VAL A  64      12.175  -4.991  -8.387  1.00  0.57           C  
ATOM   1052  C   VAL A  64      11.339  -6.155  -8.886  1.00  0.57           C  
ATOM   1053  O   VAL A  64      11.865  -7.115  -9.447  1.00  0.57           O  
ATOM   1054  CB  VAL A  64      12.714  -4.166  -9.570  1.00  0.57           C  
ATOM   1055  CG1 VAL A  64      11.538  -3.697 -10.450  1.00  0.57           C  
ATOM   1056  CG2 VAL A  64      13.562  -2.974  -9.050  1.00  0.57           C  
ATOM   1057  H   VAL A  64      14.193  -5.626  -7.978  1.00  0.57           H  
ATOM   1058  HA  VAL A  64      11.538  -4.358  -7.781  1.00  0.57           H  
ATOM   1059  HB  VAL A  64      13.347  -4.808 -10.186  1.00  0.57           H  
ATOM   1060 1HG1 VAL A  64      11.923  -3.142 -11.301  1.00  0.57           H  
ATOM   1061 2HG1 VAL A  64      10.983  -4.560 -10.811  1.00  0.57           H  
ATOM   1062 3HG1 VAL A  64      10.869  -3.060  -9.864  1.00  0.57           H  
ATOM   1063 1HG2 VAL A  64      13.955  -2.415  -9.901  1.00  0.57           H  
ATOM   1064 2HG2 VAL A  64      12.954  -2.317  -8.446  1.00  0.57           H  
ATOM   1065 3HG2 VAL A  64      14.396  -3.352  -8.451  1.00  0.57           H  
ATOM   1066  N   LEU A  65      10.039  -6.076  -8.649  1.00  0.59           N  
ATOM   1067  CA  LEU A  65       9.110  -7.113  -9.056  1.00  0.59           C  
ATOM   1068  C   LEU A  65       8.460  -6.717 -10.380  1.00  0.59           C  
ATOM   1069  O   LEU A  65       8.247  -7.553 -11.261  1.00  0.59           O  
ATOM   1070  CB  LEU A  65       8.012  -7.252  -8.001  1.00  0.59           C  
ATOM   1071  CG  LEU A  65       8.464  -7.593  -6.582  1.00  0.59           C  
ATOM   1072  CD1 LEU A  65       7.236  -7.609  -5.696  1.00  0.59           C  
ATOM   1073  CD2 LEU A  65       9.208  -8.913  -6.565  1.00  0.59           C  
ATOM   1074  H   LEU A  65       9.679  -5.266  -8.163  1.00  0.59           H  
ATOM   1075  HA  LEU A  65       9.645  -8.053  -9.180  1.00  0.59           H  
ATOM   1076 1HB  LEU A  65       7.464  -6.309  -7.952  1.00  0.59           H  
ATOM   1077 2HB  LEU A  65       7.320  -8.028  -8.325  1.00  0.59           H  
ATOM   1078  HG  LEU A  65       9.131  -6.808  -6.214  1.00  0.59           H  
ATOM   1079 1HD1 LEU A  65       7.512  -7.824  -4.681  1.00  0.59           H  
ATOM   1080 2HD1 LEU A  65       6.753  -6.647  -5.734  1.00  0.59           H  
ATOM   1081 3HD1 LEU A  65       6.553  -8.372  -6.054  1.00  0.59           H  
ATOM   1082 1HD2 LEU A  65       9.528  -9.144  -5.545  1.00  0.59           H  
ATOM   1083 2HD2 LEU A  65       8.555  -9.706  -6.926  1.00  0.59           H  
ATOM   1084 3HD2 LEU A  65      10.086  -8.841  -7.210  1.00  0.59           H  
ATOM   1085  N   GLU A  66       8.161  -5.420 -10.501  1.00  0.61           N  
ATOM   1086  CA  GLU A  66       7.486  -4.871 -11.683  1.00  0.61           C  
ATOM   1087  C   GLU A  66       7.869  -3.412 -11.953  1.00  0.61           C  
ATOM   1088  O   GLU A  66       7.988  -2.610 -11.027  1.00  0.61           O  
ATOM   1089  CB  GLU A  66       5.963  -5.014 -11.532  1.00  0.61           C  
ATOM   1090  CG  GLU A  66       5.135  -4.523 -12.715  1.00  0.61           C  
ATOM   1091  CD  GLU A  66       3.652  -4.799 -12.560  1.00  0.61           C  
ATOM   1092  OE1 GLU A  66       3.275  -5.417 -11.595  1.00  0.61           O  
ATOM   1093  OE2 GLU A  66       2.897  -4.379 -13.412  1.00  0.61           O  
ATOM   1094  H   GLU A  66       8.376  -4.814  -9.712  1.00  0.61           H  
ATOM   1095  HA  GLU A  66       7.793  -5.458 -12.549  1.00  0.61           H  
ATOM   1096 1HB  GLU A  66       5.714  -6.062 -11.363  1.00  0.61           H  
ATOM   1097 2HB  GLU A  66       5.636  -4.460 -10.657  1.00  0.61           H  
ATOM   1098 1HG  GLU A  66       5.277  -3.453 -12.801  1.00  0.61           H  
ATOM   1099 2HG  GLU A  66       5.500  -4.985 -13.631  1.00  0.61           H  
ATOM   1100  N   ARG A  67       8.049  -3.069 -13.233  1.00  0.65           N  
ATOM   1101  CA  ARG A  67       8.379  -1.698 -13.655  1.00  0.65           C  
ATOM   1102  C   ARG A  67       7.419  -1.178 -14.726  1.00  0.65           C  
ATOM   1103  O   ARG A  67       7.279  -1.788 -15.790  1.00  0.65           O  
ATOM   1104  CB  ARG A  67       9.793  -1.655 -14.214  1.00  0.65           C  
ATOM   1105  CG  ARG A  67      10.284  -0.305 -14.687  1.00  0.65           C  
ATOM   1106  CD  ARG A  67      11.704  -0.398 -15.209  1.00  0.65           C  
ATOM   1107  NE  ARG A  67      12.263   0.910 -15.569  1.00  0.65           N  
ATOM   1108  CZ  ARG A  67      12.182   1.474 -16.792  1.00  0.65           C  
ATOM   1109  NH1 ARG A  67      11.599   0.832 -17.783  1.00  0.65           N  
ATOM   1110  NH2 ARG A  67      12.692   2.677 -16.998  1.00  0.65           N  
ATOM   1111  H   ARG A  67       7.941  -3.781 -13.943  1.00  0.65           H  
ATOM   1112  HA  ARG A  67       8.320  -1.039 -12.790  1.00  0.65           H  
ATOM   1113 1HB  ARG A  67      10.488  -1.994 -13.446  1.00  0.65           H  
ATOM   1114 2HB  ARG A  67       9.871  -2.343 -15.053  1.00  0.65           H  
ATOM   1115 1HG  ARG A  67       9.643   0.052 -15.494  1.00  0.65           H  
ATOM   1116 2HG  ARG A  67      10.239   0.399 -13.863  1.00  0.65           H  
ATOM   1117 1HD  ARG A  67      12.348  -0.869 -14.485  1.00  0.65           H  
ATOM   1118 2HD  ARG A  67      11.691  -1.008 -16.109  1.00  0.65           H  
ATOM   1119  HE  ARG A  67      12.707   1.463 -14.822  1.00  0.65           H  
ATOM   1120 1HH1 ARG A  67      11.210  -0.088 -17.630  1.00  0.65           H  
ATOM   1121 2HH1 ARG A  67      11.542   1.259 -18.696  1.00  0.65           H  
ATOM   1122 1HH2 ARG A  67      13.140   3.178 -16.237  1.00  0.65           H  
ATOM   1123 2HH2 ARG A  67      12.630   3.100 -17.910  1.00  0.65           H  
ATOM   1124  N   ARG A  68       6.742  -0.064 -14.429  1.00  0.70           N  
ATOM   1125  CA  ARG A  68       5.773   0.531 -15.353  1.00  0.70           C  
ATOM   1126  C   ARG A  68       5.933   2.052 -15.458  1.00  0.70           C  
ATOM   1127  O   ARG A  68       6.322   2.689 -14.484  1.00  0.70           O  
ATOM   1128  CB  ARG A  68       4.349   0.255 -14.886  1.00  0.70           C  
ATOM   1129  CG  ARG A  68       3.957  -1.211 -14.786  1.00  0.70           C  
ATOM   1130  CD  ARG A  68       3.809  -1.841 -16.129  1.00  0.70           C  
ATOM   1131  NE  ARG A  68       3.426  -3.239 -16.023  1.00  0.70           N  
ATOM   1132  CZ  ARG A  68       3.239  -4.076 -17.065  1.00  0.70           C  
ATOM   1133  NH1 ARG A  68       3.406  -3.652 -18.303  1.00  0.70           N  
ATOM   1134  NH2 ARG A  68       2.883  -5.328 -16.836  1.00  0.70           N  
ATOM   1135  H   ARG A  68       6.920   0.387 -13.530  1.00  0.70           H  
ATOM   1136  HA  ARG A  68       5.915   0.056 -16.316  1.00  0.70           H  
ATOM   1137 1HB  ARG A  68       4.209   0.698 -13.900  1.00  0.70           H  
ATOM   1138 2HB  ARG A  68       3.642   0.745 -15.558  1.00  0.70           H  
ATOM   1139 1HG  ARG A  68       4.708  -1.757 -14.236  1.00  0.70           H  
ATOM   1140 2HG  ARG A  68       3.004  -1.303 -14.264  1.00  0.70           H  
ATOM   1141 1HD  ARG A  68       3.041  -1.318 -16.695  1.00  0.70           H  
ATOM   1142 2HD  ARG A  68       4.756  -1.787 -16.663  1.00  0.70           H  
ATOM   1143  HE  ARG A  68       3.284  -3.620 -15.074  1.00  0.70           H  
ATOM   1144 1HH1 ARG A  68       3.681  -2.695 -18.474  1.00  0.70           H  
ATOM   1145 2HH1 ARG A  68       3.263  -4.284 -19.077  1.00  0.70           H  
ATOM   1146 1HH2 ARG A  68       2.755  -5.642 -15.874  1.00  0.70           H  
ATOM   1147 2HH2 ARG A  68       2.738  -5.964 -17.604  1.00  0.70           H  
ATOM   1148  N   PRO A  69       5.618   2.683 -16.598  1.00  0.76           N  
ATOM   1149  CA  PRO A  69       5.540   4.126 -16.729  1.00  0.76           C  
ATOM   1150  C   PRO A  69       4.542   4.658 -15.714  1.00  0.76           C  
ATOM   1151  O   PRO A  69       3.499   4.041 -15.490  1.00  0.76           O  
ATOM   1152  CB  PRO A  69       5.032   4.303 -18.161  1.00  0.76           C  
ATOM   1153  CG  PRO A  69       5.506   3.057 -18.887  1.00  0.76           C  
ATOM   1154  CD  PRO A  69       5.404   1.944 -17.857  1.00  0.76           C  
ATOM   1155  HA  PRO A  69       6.532   4.577 -16.585  1.00  0.76           H  
ATOM   1156 1HB  PRO A  69       3.936   4.412 -18.156  1.00  0.76           H  
ATOM   1157 2HB  PRO A  69       5.440   5.233 -18.587  1.00  0.76           H  
ATOM   1158 1HG  PRO A  69       4.875   2.873 -19.772  1.00  0.76           H  
ATOM   1159 2HG  PRO A  69       6.531   3.201 -19.256  1.00  0.76           H  
ATOM   1160 1HD  PRO A  69       4.414   1.465 -17.878  1.00  0.76           H  
ATOM   1161 2HD  PRO A  69       6.225   1.241 -18.059  1.00  0.76           H  
ATOM   1162  N   ALA A  70       4.850   5.792 -15.106  1.00  0.80           N  
ATOM   1163  CA  ALA A  70       3.946   6.374 -14.126  1.00  0.80           C  
ATOM   1164  C   ALA A  70       2.652   6.866 -14.742  1.00  0.80           C  
ATOM   1165  O   ALA A  70       2.618   7.292 -15.899  1.00  0.80           O  
ATOM   1166  CB  ALA A  70       4.618   7.503 -13.411  1.00  0.80           C  
ATOM   1167  H   ALA A  70       5.732   6.271 -15.299  1.00  0.80           H  
ATOM   1168  HA  ALA A  70       3.683   5.595 -13.420  1.00  0.80           H  
ATOM   1169 1HB  ALA A  70       3.936   7.898 -12.655  1.00  0.80           H  
ATOM   1170 2HB  ALA A  70       5.529   7.142 -12.936  1.00  0.80           H  
ATOM   1171 3HB  ALA A  70       4.865   8.280 -14.134  1.00  0.80           H  
ATOM   1172  N   THR A  71       1.592   6.855 -13.938  1.00  0.83           N  
ATOM   1173  CA  THR A  71       0.287   7.339 -14.369  1.00  0.83           C  
ATOM   1174  C   THR A  71      -0.239   8.430 -13.435  1.00  0.83           C  
ATOM   1175  O   THR A  71       0.341   8.687 -12.384  1.00  0.83           O  
ATOM   1176  CB  THR A  71      -0.720   6.177 -14.423  1.00  0.83           C  
ATOM   1177  OG1 THR A  71      -0.953   5.682 -13.095  1.00  0.83           O  
ATOM   1178  CG2 THR A  71      -0.168   5.045 -15.285  1.00  0.83           C  
ATOM   1179  H   THR A  71       1.690   6.490 -13.001  1.00  0.83           H  
ATOM   1180  HA  THR A  71       0.385   7.764 -15.369  1.00  0.83           H  
ATOM   1181  HB  THR A  71      -1.660   6.528 -14.845  1.00  0.83           H  
ATOM   1182  HG1 THR A  71      -1.302   6.390 -12.545  1.00  0.83           H  
ATOM   1183 1HG2 THR A  71      -0.888   4.229 -15.317  1.00  0.83           H  
ATOM   1184 2HG2 THR A  71       0.011   5.412 -16.296  1.00  0.83           H  
ATOM   1185 3HG2 THR A  71       0.768   4.678 -14.865  1.00  0.83           H  
ATOM   1186  N   GLY A  72      -1.340   9.074 -13.830  1.00  0.84           N  
ATOM   1187  CA  GLY A  72      -1.996  10.108 -13.015  1.00  0.84           C  
ATOM   1188  C   GLY A  72      -1.538  11.537 -13.337  1.00  0.84           C  
ATOM   1189  O   GLY A  72      -2.138  12.509 -12.875  1.00  0.84           O  
ATOM   1190  H   GLY A  72      -1.754   8.830 -14.719  1.00  0.84           H  
ATOM   1191 1HA  GLY A  72      -3.075  10.038 -13.155  1.00  0.84           H  
ATOM   1192 2HA  GLY A  72      -1.806   9.903 -11.962  1.00  0.84           H  
ATOM   1193  N   GLU A  73      -0.481  11.662 -14.124  1.00  0.82           N  
ATOM   1194  CA  GLU A  73       0.044  12.965 -14.496  1.00  0.82           C  
ATOM   1195  C   GLU A  73      -0.751  13.508 -15.690  1.00  0.82           C  
ATOM   1196  O   GLU A  73      -1.268  12.714 -16.478  1.00  0.82           O  
ATOM   1197  CB  GLU A  73       1.546  12.841 -14.768  1.00  0.82           C  
ATOM   1198  CG  GLU A  73       2.308  12.452 -13.515  1.00  0.82           C  
ATOM   1199  CD  GLU A  73       3.775  12.442 -13.667  1.00  0.82           C  
ATOM   1200  OE1 GLU A  73       4.285  12.849 -14.688  1.00  0.82           O  
ATOM   1201  OE2 GLU A  73       4.413  11.999 -12.744  1.00  0.82           O  
ATOM   1202  H   GLU A  73      -0.030  10.828 -14.467  1.00  0.82           H  
ATOM   1203  HA  GLU A  73      -0.088  13.622 -13.640  1.00  0.82           H  
ATOM   1204 1HB  GLU A  73       1.712  12.061 -15.511  1.00  0.82           H  
ATOM   1205 2HB  GLU A  73       1.958  13.761 -15.167  1.00  0.82           H  
ATOM   1206 1HG  GLU A  73       2.047  13.154 -12.720  1.00  0.82           H  
ATOM   1207 2HG  GLU A  73       1.976  11.459 -13.200  1.00  0.82           H  
ATOM   1208  N   PRO A  74      -0.880  14.839 -15.840  1.00  0.78           N  
ATOM   1209  CA  PRO A  74      -1.601  15.531 -16.901  1.00  0.78           C  
ATOM   1210  C   PRO A  74      -0.989  15.443 -18.293  1.00  0.78           C  
ATOM   1211  O   PRO A  74       0.228  15.280 -18.444  1.00  0.78           O  
ATOM   1212  CB  PRO A  74      -1.597  16.980 -16.401  1.00  0.78           C  
ATOM   1213  CG  PRO A  74      -0.391  17.100 -15.534  1.00  0.78           C  
ATOM   1214  CD  PRO A  74      -0.275  15.761 -14.847  1.00  0.78           C  
ATOM   1215  HA  PRO A  74      -2.631  15.138 -16.926  1.00  0.78           H  
ATOM   1216 1HB  PRO A  74      -1.574  17.669 -17.264  1.00  0.78           H  
ATOM   1217 2HB  PRO A  74      -2.517  17.187 -15.867  1.00  0.78           H  
ATOM   1218 1HG  PRO A  74       0.487  17.348 -16.150  1.00  0.78           H  
ATOM   1219 2HG  PRO A  74      -0.519  17.937 -14.824  1.00  0.78           H  
ATOM   1220 1HD  PRO A  74       0.780  15.563 -14.664  1.00  0.78           H  
ATOM   1221 2HD  PRO A  74      -0.869  15.764 -13.922  1.00  0.78           H  
ATOM   1222  N   LYS A  75      -1.849  15.604 -19.307  1.00  0.73           N  
ATOM   1223  CA  LYS A  75      -1.489  15.683 -20.712  1.00  0.73           C  
ATOM   1224  C   LYS A  75      -0.977  17.087 -21.044  1.00  0.73           C  
ATOM   1225  O   LYS A  75      -0.111  17.244 -21.906  1.00  0.73           O  
ATOM   1226  CB  LYS A  75      -2.721  15.340 -21.555  1.00  0.73           C  
ATOM   1227  CG  LYS A  75      -3.200  13.913 -21.345  1.00  0.73           C  
ATOM   1228  CD  LYS A  75      -4.377  13.512 -22.238  1.00  0.73           C  
ATOM   1229  CE  LYS A  75      -5.719  14.152 -21.774  1.00  0.73           C  
ATOM   1230  NZ  LYS A  75      -6.002  13.870 -20.340  1.00  0.73           N  
ATOM   1231  H   LYS A  75      -2.842  15.698 -19.102  1.00  0.73           H  
ATOM   1232  HA  LYS A  75      -0.692  14.966 -20.913  1.00  0.73           H  
ATOM   1233 1HB  LYS A  75      -3.542  16.016 -21.288  1.00  0.73           H  
ATOM   1234 2HB  LYS A  75      -2.500  15.487 -22.611  1.00  0.73           H  
ATOM   1235 1HG  LYS A  75      -2.371  13.228 -21.521  1.00  0.73           H  
ATOM   1236 2HG  LYS A  75      -3.512  13.813 -20.301  1.00  0.73           H  
ATOM   1237 1HD  LYS A  75      -4.176  13.825 -23.262  1.00  0.73           H  
ATOM   1238 2HD  LYS A  75      -4.486  12.429 -22.224  1.00  0.73           H  
ATOM   1239 1HE  LYS A  75      -5.712  15.233 -21.928  1.00  0.73           H  
ATOM   1240 2HE  LYS A  75      -6.517  13.715 -22.372  1.00  0.73           H  
ATOM   1241 1HZ  LYS A  75      -6.904  14.265 -20.047  1.00  0.73           H  
ATOM   1242 2HZ  LYS A  75      -6.015  12.885 -20.166  1.00  0.73           H  
ATOM   1243 3HZ  LYS A  75      -5.265  14.335 -19.775  1.00  0.73           H  
ATOM   1244  N   THR A  76      -1.490  18.105 -20.338  1.00  0.68           N  
ATOM   1245  CA  THR A  76      -0.987  19.469 -20.532  1.00  0.68           C  
ATOM   1246  C   THR A  76       0.055  19.765 -19.472  1.00  0.68           C  
ATOM   1247  O   THR A  76      -0.205  19.618 -18.276  1.00  0.68           O  
ATOM   1248  CB  THR A  76      -2.118  20.522 -20.485  1.00  0.68           C  
ATOM   1249  OG1 THR A  76      -3.022  20.311 -21.594  1.00  0.68           O  
ATOM   1250  CG2 THR A  76      -1.599  21.968 -20.491  1.00  0.68           C  
ATOM   1251  H   THR A  76      -2.247  17.936 -19.654  1.00  0.68           H  
ATOM   1252  HA  THR A  76      -0.506  19.534 -21.506  1.00  0.68           H  
ATOM   1253  HB  THR A  76      -2.680  20.362 -19.561  1.00  0.68           H  
ATOM   1254  HG1 THR A  76      -2.744  20.868 -22.380  1.00  0.68           H  
ATOM   1255 1HG2 THR A  76      -2.445  22.649 -20.436  1.00  0.68           H  
ATOM   1256 2HG2 THR A  76      -0.945  22.132 -19.635  1.00  0.68           H  
ATOM   1257 3HG2 THR A  76      -1.054  22.154 -21.398  1.00  0.68           H  
ATOM   1258  N   GLU A  77       1.246  20.167 -19.891  1.00  0.65           N  
ATOM   1259  CA  GLU A  77       2.269  20.450 -18.904  1.00  0.65           C  
ATOM   1260  C   GLU A  77       1.954  21.792 -18.287  1.00  0.65           C  
ATOM   1261  O   GLU A  77       1.623  22.734 -19.004  1.00  0.65           O  
ATOM   1262  CB  GLU A  77       3.680  20.457 -19.519  1.00  0.65           C  
ATOM   1263  CG  GLU A  77       4.155  19.106 -20.049  1.00  0.65           C  
ATOM   1264  CD  GLU A  77       5.619  19.105 -20.492  1.00  0.65           C  
ATOM   1265  OE1 GLU A  77       6.112  20.115 -20.953  1.00  0.65           O  
ATOM   1266  OE2 GLU A  77       6.257  18.081 -20.323  1.00  0.65           O  
ATOM   1267  H   GLU A  77       1.420  20.287 -20.888  1.00  0.65           H  
ATOM   1268  HA  GLU A  77       2.231  19.690 -18.121  1.00  0.65           H  
ATOM   1269 1HB  GLU A  77       3.706  21.165 -20.350  1.00  0.65           H  
ATOM   1270 2HB  GLU A  77       4.400  20.799 -18.774  1.00  0.65           H  
ATOM   1271 1HG  GLU A  77       4.022  18.357 -19.268  1.00  0.65           H  
ATOM   1272 2HG  GLU A  77       3.523  18.826 -20.893  1.00  0.65           H  
ATOM   1273  N   ILE A  78       2.067  21.890 -16.975  1.00  0.62           N  
ATOM   1274  CA  ILE A  78       1.821  23.167 -16.333  1.00  0.62           C  
ATOM   1275  C   ILE A  78       3.047  23.631 -15.563  1.00  0.62           C  
ATOM   1276  O   ILE A  78       3.646  22.875 -14.778  1.00  0.62           O  
ATOM   1277  CB  ILE A  78       0.581  23.129 -15.401  1.00  0.62           C  
ATOM   1278  CG1 ILE A  78      -0.685  22.752 -16.189  1.00  0.62           C  
ATOM   1279  CG2 ILE A  78       0.363  24.515 -14.718  1.00  0.62           C  
ATOM   1280  CD1 ILE A  78      -1.893  22.499 -15.295  1.00  0.62           C  
ATOM   1281  H   ILE A  78       2.316  21.076 -16.435  1.00  0.62           H  
ATOM   1282  HA  ILE A  78       1.620  23.908 -17.101  1.00  0.62           H  
ATOM   1283  HB  ILE A  78       0.727  22.369 -14.646  1.00  0.62           H  
ATOM   1284 1HG1 ILE A  78      -0.919  23.548 -16.893  1.00  0.62           H  
ATOM   1285 2HG1 ILE A  78      -0.495  21.839 -16.752  1.00  0.62           H  
ATOM   1286 1HG2 ILE A  78      -0.506  24.465 -14.070  1.00  0.62           H  
ATOM   1287 2HG2 ILE A  78       1.237  24.782 -14.126  1.00  0.62           H  
ATOM   1288 3HG2 ILE A  78       0.201  25.279 -15.487  1.00  0.62           H  
ATOM   1289 1HD1 ILE A  78      -2.749  22.220 -15.906  1.00  0.62           H  
ATOM   1290 2HD1 ILE A  78      -1.668  21.688 -14.603  1.00  0.62           H  
ATOM   1291 3HD1 ILE A  78      -2.131  23.401 -14.732  1.00  0.62           H  
ATOM   1292  N   THR A  79       3.402  24.880 -15.808  1.00  0.61           N  
ATOM   1293  CA  THR A  79       4.461  25.531 -15.072  1.00  0.61           C  
ATOM   1294  C   THR A  79       3.828  26.659 -14.285  1.00  0.61           C  
ATOM   1295  O   THR A  79       3.061  27.456 -14.835  1.00  0.61           O  
ATOM   1296  CB  THR A  79       5.580  26.087 -15.974  1.00  0.61           C  
ATOM   1297  OG1 THR A  79       6.195  25.013 -16.700  1.00  0.61           O  
ATOM   1298  CG2 THR A  79       6.635  26.812 -15.118  1.00  0.61           C  
ATOM   1299  H   THR A  79       2.881  25.407 -16.512  1.00  0.61           H  
ATOM   1300  HA  THR A  79       4.898  24.826 -14.374  1.00  0.61           H  
ATOM   1301  HB  THR A  79       5.152  26.789 -16.680  1.00  0.61           H  
ATOM   1302  HG1 THR A  79       6.992  25.338 -17.129  1.00  0.61           H  
ATOM   1303 1HG2 THR A  79       7.422  27.203 -15.760  1.00  0.61           H  
ATOM   1304 2HG2 THR A  79       6.173  27.632 -14.574  1.00  0.61           H  
ATOM   1305 3HG2 THR A  79       7.067  26.124 -14.407  1.00  0.61           H  
ATOM   1306  N   LEU A  80       4.104  26.688 -12.995  1.00  0.61           N  
ATOM   1307  CA  LEU A  80       3.591  27.734 -12.136  1.00  0.61           C  
ATOM   1308  C   LEU A  80       4.668  28.725 -11.781  1.00  0.61           C  
ATOM   1309  O   LEU A  80       5.688  28.350 -11.219  1.00  0.61           O  
ATOM   1310  CB  LEU A  80       3.027  27.166 -10.828  1.00  0.61           C  
ATOM   1311  CG  LEU A  80       2.626  28.255  -9.784  1.00  0.61           C  
ATOM   1312  CD1 LEU A  80       1.492  29.049 -10.284  1.00  0.61           C  
ATOM   1313  CD2 LEU A  80       2.271  27.640  -8.453  1.00  0.61           C  
ATOM   1314  H   LEU A  80       4.734  25.978 -12.618  1.00  0.61           H  
ATOM   1315  HA  LEU A  80       2.799  28.270 -12.662  1.00  0.61           H  
ATOM   1316 1HB  LEU A  80       2.145  26.571 -11.055  1.00  0.61           H  
ATOM   1317 2HB  LEU A  80       3.775  26.520 -10.375  1.00  0.61           H  
ATOM   1318  HG  LEU A  80       3.471  28.927  -9.648  1.00  0.61           H  
ATOM   1319 1HD1 LEU A  80       1.287  29.793  -9.546  1.00  0.61           H  
ATOM   1320 2HD1 LEU A  80       1.747  29.525 -11.229  1.00  0.61           H  
ATOM   1321 3HD1 LEU A  80       0.633  28.410 -10.418  1.00  0.61           H  
ATOM   1322 1HD2 LEU A  80       2.010  28.423  -7.743  1.00  0.61           H  
ATOM   1323 2HD2 LEU A  80       1.419  26.976  -8.575  1.00  0.61           H  
ATOM   1324 3HD2 LEU A  80       3.123  27.086  -8.071  1.00  0.61           H  
ATOM   1325  N   TYR A  81       4.425  29.975 -12.089  1.00  0.63           N  
ATOM   1326  CA  TYR A  81       5.297  31.065 -11.742  1.00  0.63           C  
ATOM   1327  C   TYR A  81       4.564  31.808 -10.636  1.00  0.63           C  
ATOM   1328  O   TYR A  81       3.507  32.385 -10.895  1.00  0.63           O  
ATOM   1329  CB  TYR A  81       5.549  31.970 -12.935  1.00  0.63           C  
ATOM   1330  CG  TYR A  81       6.273  31.357 -14.087  1.00  0.63           C  
ATOM   1331  CD1 TYR A  81       5.580  30.662 -15.053  1.00  0.63           C  
ATOM   1332  CD2 TYR A  81       7.639  31.511 -14.193  1.00  0.63           C  
ATOM   1333  CE1 TYR A  81       6.271  30.121 -16.110  1.00  0.63           C  
ATOM   1334  CE2 TYR A  81       8.323  30.980 -15.248  1.00  0.63           C  
ATOM   1335  CZ  TYR A  81       7.648  30.285 -16.204  1.00  0.63           C  
ATOM   1336  OH  TYR A  81       8.332  29.737 -17.254  1.00  0.63           O  
ATOM   1337  H   TYR A  81       3.569  30.193 -12.580  1.00  0.63           H  
ATOM   1338  HA  TYR A  81       6.228  30.679 -11.368  1.00  0.63           H  
ATOM   1339 1HB  TYR A  81       4.607  32.348 -13.300  1.00  0.63           H  
ATOM   1340 2HB  TYR A  81       6.117  32.786 -12.619  1.00  0.63           H  
ATOM   1341  HD1 TYR A  81       4.497  30.536 -14.975  1.00  0.63           H  
ATOM   1342  HD2 TYR A  81       8.178  32.057 -13.432  1.00  0.63           H  
ATOM   1343  HE1 TYR A  81       5.747  29.563 -16.866  1.00  0.63           H  
ATOM   1344  HE2 TYR A  81       9.405  31.107 -15.320  1.00  0.63           H  
ATOM   1345  HH  TYR A  81       7.722  29.248 -17.814  1.00  0.63           H  
ATOM   1346  N   VAL A  82       5.045  31.732  -9.408  1.00  0.67           N  
ATOM   1347  CA  VAL A  82       4.274  32.319  -8.315  1.00  0.67           C  
ATOM   1348  C   VAL A  82       5.037  33.333  -7.491  1.00  0.67           C  
ATOM   1349  O   VAL A  82       6.114  33.043  -6.965  1.00  0.67           O  
ATOM   1350  CB  VAL A  82       3.748  31.168  -7.421  1.00  0.67           C  
ATOM   1351  CG1 VAL A  82       4.912  30.308  -6.991  1.00  0.67           C  
ATOM   1352  CG2 VAL A  82       2.988  31.725  -6.214  1.00  0.67           C  
ATOM   1353  H   VAL A  82       5.949  31.280  -9.260  1.00  0.67           H  
ATOM   1354  HA  VAL A  82       3.413  32.830  -8.743  1.00  0.67           H  
ATOM   1355  HB  VAL A  82       3.076  30.560  -7.996  1.00  0.67           H  
ATOM   1356 1HG1 VAL A  82       4.555  29.481  -6.376  1.00  0.67           H  
ATOM   1357 2HG1 VAL A  82       5.416  29.911  -7.877  1.00  0.67           H  
ATOM   1358 3HG1 VAL A  82       5.600  30.915  -6.434  1.00  0.67           H  
ATOM   1359 1HG2 VAL A  82       2.616  30.909  -5.608  1.00  0.67           H  
ATOM   1360 2HG2 VAL A  82       3.649  32.337  -5.615  1.00  0.67           H  
ATOM   1361 3HG2 VAL A  82       2.151  32.332  -6.553  1.00  0.67           H  
ATOM   1362  N   GLY A  83       4.427  34.489  -7.280  1.00  0.72           N  
ATOM   1363  CA  GLY A  83       5.047  35.525  -6.484  1.00  0.72           C  
ATOM   1364  C   GLY A  83       5.381  34.962  -5.134  1.00  0.72           C  
ATOM   1365  O   GLY A  83       4.539  34.351  -4.474  1.00  0.72           O  
ATOM   1366  H   GLY A  83       3.536  34.672  -7.744  1.00  0.72           H  
ATOM   1367 1HA  GLY A  83       5.946  35.902  -6.951  1.00  0.72           H  
ATOM   1368 2HA  GLY A  83       4.362  36.359  -6.387  1.00  0.72           H  
ATOM   1369  N   ILE A  84       6.599  35.189  -4.688  1.00  0.79           N  
ATOM   1370  CA  ILE A  84       6.951  34.611  -3.414  1.00  0.79           C  
ATOM   1371  C   ILE A  84       6.148  35.183  -2.270  1.00  0.79           C  
ATOM   1372  O   ILE A  84       6.061  36.400  -2.083  1.00  0.79           O  
ATOM   1373  CB  ILE A  84       8.427  34.783  -3.096  1.00  0.79           C  
ATOM   1374  CG1 ILE A  84       9.264  34.034  -4.040  1.00  0.79           C  
ATOM   1375  CG2 ILE A  84       8.660  34.338  -1.755  1.00  0.79           C  
ATOM   1376  CD1 ILE A  84      10.708  34.395  -3.901  1.00  0.79           C  
ATOM   1377  H   ILE A  84       7.276  35.699  -5.262  1.00  0.79           H  
ATOM   1378  HA  ILE A  84       6.750  33.544  -3.462  1.00  0.79           H  
ATOM   1379  HB  ILE A  84       8.709  35.799  -3.180  1.00  0.79           H  
ATOM   1380 1HG1 ILE A  84       9.142  32.969  -3.851  1.00  0.79           H  
ATOM   1381 2HG1 ILE A  84       8.941  34.251  -5.061  1.00  0.79           H  
ATOM   1382 1HG2 ILE A  84       9.684  34.444  -1.537  1.00  0.79           H  
ATOM   1383 2HG2 ILE A  84       8.084  34.923  -1.062  1.00  0.79           H  
ATOM   1384 3HG2 ILE A  84       8.368  33.302  -1.685  1.00  0.79           H  
ATOM   1385 1HD1 ILE A  84      11.313  33.834  -4.606  1.00  0.79           H  
ATOM   1386 2HD1 ILE A  84      10.812  35.443  -4.088  1.00  0.79           H  
ATOM   1387 3HD1 ILE A  84      11.035  34.189  -2.902  1.00  0.79           H  
ATOM   1388  N   LEU A  85       5.576  34.284  -1.490  1.00  0.86           N  
ATOM   1389  CA  LEU A  85       4.808  34.673  -0.339  1.00  0.86           C  
ATOM   1390  C   LEU A  85       5.815  34.593   0.813  1.00  0.86           C  
ATOM   1391  O   LEU A  85       6.615  33.661   0.837  1.00  0.86           O  
ATOM   1392  CB  LEU A  85       3.620  33.721  -0.199  1.00  0.86           C  
ATOM   1393  CG  LEU A  85       2.756  33.647  -1.464  1.00  0.86           C  
ATOM   1394  CD1 LEU A  85       1.604  32.640  -1.261  1.00  0.86           C  
ATOM   1395  CD2 LEU A  85       2.276  35.040  -1.812  1.00  0.86           C  
ATOM   1396  H   LEU A  85       5.684  33.308  -1.722  1.00  0.86           H  
ATOM   1397  HA  LEU A  85       4.449  35.688  -0.484  1.00  0.86           H  
ATOM   1398 1HB  LEU A  85       3.984  32.726   0.021  1.00  0.86           H  
ATOM   1399 2HB  LEU A  85       2.985  34.044   0.622  1.00  0.86           H  
ATOM   1400  HG  LEU A  85       3.365  33.281  -2.294  1.00  0.86           H  
ATOM   1401 1HD1 LEU A  85       1.009  32.577  -2.174  1.00  0.86           H  
ATOM   1402 2HD1 LEU A  85       2.014  31.656  -1.030  1.00  0.86           H  
ATOM   1403 3HD1 LEU A  85       0.973  32.972  -0.440  1.00  0.86           H  
ATOM   1404 1HD2 LEU A  85       1.701  34.991  -2.729  1.00  0.86           H  
ATOM   1405 2HD2 LEU A  85       1.663  35.434  -1.006  1.00  0.86           H  
ATOM   1406 3HD2 LEU A  85       3.136  35.691  -1.966  1.00  0.86           H  
ATOM   1407  N   PRO A  86       5.778  35.511   1.787  1.00  0.91           N  
ATOM   1408  CA  PRO A  86       6.729  35.637   2.890  1.00  0.91           C  
ATOM   1409  C   PRO A  86       6.837  34.500   3.906  1.00  0.91           C  
ATOM   1410  O   PRO A  86       7.865  34.400   4.590  1.00  0.91           O  
ATOM   1411  CB  PRO A  86       6.203  36.881   3.615  1.00  0.91           C  
ATOM   1412  CG  PRO A  86       4.747  36.992   3.227  1.00  0.91           C  
ATOM   1413  CD  PRO A  86       4.673  36.484   1.821  1.00  0.91           C  
ATOM   1414  HA  PRO A  86       7.717  35.850   2.463  1.00  0.91           H  
ATOM   1415 1HB  PRO A  86       6.331  36.751   4.699  1.00  0.91           H  
ATOM   1416 2HB  PRO A  86       6.795  37.755   3.336  1.00  0.91           H  
ATOM   1417 1HG  PRO A  86       4.122  36.413   3.920  1.00  0.91           H  
ATOM   1418 2HG  PRO A  86       4.407  38.043   3.305  1.00  0.91           H  
ATOM   1419 1HD  PRO A  86       3.698  36.007   1.681  1.00  0.91           H  
ATOM   1420 2HD  PRO A  86       4.839  37.304   1.107  1.00  0.91           H  
ATOM   1421  N   GLY A  87       5.806  33.665   4.033  1.00  0.93           N  
ATOM   1422  CA  GLY A  87       5.839  32.618   5.052  1.00  0.93           C  
ATOM   1423  C   GLY A  87       5.312  31.257   4.617  1.00  0.93           C  
ATOM   1424  O   GLY A  87       5.415  30.863   3.450  1.00  0.93           O  
ATOM   1425  H   GLY A  87       4.999  33.759   3.439  1.00  0.93           H  
ATOM   1426 1HA  GLY A  87       6.864  32.497   5.403  1.00  0.93           H  
ATOM   1427 2HA  GLY A  87       5.267  32.958   5.914  1.00  0.93           H  
ATOM   1428  N   ASP A  88       4.711  30.562   5.592  1.00  0.92           N  
ATOM   1429  CA  ASP A  88       4.239  29.175   5.499  1.00  0.92           C  
ATOM   1430  C   ASP A  88       3.205  28.936   4.409  1.00  0.92           C  
ATOM   1431  O   ASP A  88       3.036  27.813   3.931  1.00  0.92           O  
ATOM   1432  CB  ASP A  88       3.646  28.733   6.835  1.00  0.92           C  
ATOM   1433  CG  ASP A  88       4.700  28.569   7.929  1.00  0.92           C  
ATOM   1434  OD1 ASP A  88       5.868  28.594   7.614  1.00  0.92           O  
ATOM   1435  OD2 ASP A  88       4.327  28.425   9.067  1.00  0.92           O  
ATOM   1436  H   ASP A  88       4.636  31.011   6.495  1.00  0.92           H  
ATOM   1437  HA  ASP A  88       5.104  28.548   5.285  1.00  0.92           H  
ATOM   1438 1HB  ASP A  88       2.909  29.464   7.165  1.00  0.92           H  
ATOM   1439 2HB  ASP A  88       3.124  27.782   6.706  1.00  0.92           H  
ATOM   1440  N   LYS A  89       2.527  29.986   3.992  1.00  0.88           N  
ATOM   1441  CA  LYS A  89       1.519  29.860   2.960  1.00  0.88           C  
ATOM   1442  C   LYS A  89       2.172  29.349   1.677  1.00  0.88           C  
ATOM   1443  O   LYS A  89       1.535  28.669   0.878  1.00  0.88           O  
ATOM   1444  CB  LYS A  89       0.819  31.194   2.730  1.00  0.88           C  
ATOM   1445  CG  LYS A  89      -0.304  31.149   1.740  1.00  0.88           C  
ATOM   1446  CD  LYS A  89      -1.409  30.196   2.196  1.00  0.88           C  
ATOM   1447  CE  LYS A  89      -2.091  30.643   3.476  1.00  0.88           C  
ATOM   1448  NZ  LYS A  89      -3.269  29.767   3.791  1.00  0.88           N  
ATOM   1449  H   LYS A  89       2.715  30.888   4.405  1.00  0.88           H  
ATOM   1450  HA  LYS A  89       0.777  29.122   3.280  1.00  0.88           H  
ATOM   1451 1HB  LYS A  89       0.420  31.565   3.674  1.00  0.88           H  
ATOM   1452 2HB  LYS A  89       1.545  31.924   2.369  1.00  0.88           H  
ATOM   1453 1HG  LYS A  89      -0.716  32.145   1.588  1.00  0.88           H  
ATOM   1454 2HG  LYS A  89       0.100  30.788   0.800  1.00  0.88           H  
ATOM   1455 1HD  LYS A  89      -2.166  30.107   1.434  1.00  0.88           H  
ATOM   1456 2HD  LYS A  89      -0.983  29.206   2.364  1.00  0.88           H  
ATOM   1457 1HE  LYS A  89      -1.377  30.572   4.296  1.00  0.88           H  
ATOM   1458 2HE  LYS A  89      -2.425  31.675   3.381  1.00  0.88           H  
ATOM   1459 1HZ  LYS A  89      -3.700  30.055   4.652  1.00  0.88           H  
ATOM   1460 2HZ  LYS A  89      -3.939  29.821   3.043  1.00  0.88           H  
ATOM   1461 3HZ  LYS A  89      -2.940  28.786   3.874  1.00  0.88           H  
ATOM   1462  N   PHE A  90       3.440  29.700   1.450  1.00  0.82           N  
ATOM   1463  CA  PHE A  90       4.102  29.266   0.232  1.00  0.82           C  
ATOM   1464  C   PHE A  90       4.195  27.733   0.257  1.00  0.82           C  
ATOM   1465  O   PHE A  90       4.099  27.079  -0.781  1.00  0.82           O  
ATOM   1466  CB  PHE A  90       5.488  29.874   0.075  1.00  0.82           C  
ATOM   1467  CG  PHE A  90       5.986  29.800  -1.348  1.00  0.82           C  
ATOM   1468  CD1 PHE A  90       5.520  30.731  -2.262  1.00  0.82           C  
ATOM   1469  CD2 PHE A  90       6.869  28.845  -1.790  1.00  0.82           C  
ATOM   1470  CE1 PHE A  90       5.934  30.721  -3.564  1.00  0.82           C  
ATOM   1471  CE2 PHE A  90       7.289  28.831  -3.105  1.00  0.82           C  
ATOM   1472  CZ  PHE A  90       6.826  29.767  -3.991  1.00  0.82           C  
ATOM   1473  H   PHE A  90       3.969  30.231   2.143  1.00  0.82           H  
ATOM   1474  HA  PHE A  90       3.494  29.567  -0.621  1.00  0.82           H  
ATOM   1475 1HB  PHE A  90       5.482  30.917   0.395  1.00  0.82           H  
ATOM   1476 2HB  PHE A  90       6.189  29.348   0.714  1.00  0.82           H  
ATOM   1477  HD1 PHE A  90       4.816  31.480  -1.931  1.00  0.82           H  
ATOM   1478  HD2 PHE A  90       7.234  28.106  -1.101  1.00  0.82           H  
ATOM   1479  HE1 PHE A  90       5.551  31.476  -4.255  1.00  0.82           H  
ATOM   1480  HE2 PHE A  90       7.995  28.076  -3.440  1.00  0.82           H  
ATOM   1481  HZ  PHE A  90       7.159  29.748  -5.025  1.00  0.82           H  
ATOM   1482  N   LEU A  91       4.431  27.152   1.449  1.00  0.77           N  
ATOM   1483  CA  LEU A  91       4.587  25.701   1.587  1.00  0.77           C  
ATOM   1484  C   LEU A  91       3.273  25.055   1.148  1.00  0.77           C  
ATOM   1485  O   LEU A  91       3.257  24.057   0.421  1.00  0.77           O  
ATOM   1486  CB  LEU A  91       4.797  25.331   3.078  1.00  0.77           C  
ATOM   1487  CG  LEU A  91       6.088  25.829   3.788  1.00  0.77           C  
ATOM   1488  CD1 LEU A  91       5.948  25.625   5.282  1.00  0.77           C  
ATOM   1489  CD2 LEU A  91       7.275  25.062   3.352  1.00  0.77           C  
ATOM   1490  H   LEU A  91       4.470  27.730   2.281  1.00  0.77           H  
ATOM   1491  HA  LEU A  91       5.407  25.351   0.960  1.00  0.77           H  
ATOM   1492 1HB  LEU A  91       3.950  25.666   3.648  1.00  0.77           H  
ATOM   1493 2HB  LEU A  91       4.811  24.244   3.142  1.00  0.77           H  
ATOM   1494  HG  LEU A  91       6.215  26.889   3.573  1.00  0.77           H  
ATOM   1495 1HD1 LEU A  91       6.847  25.987   5.793  1.00  0.77           H  
ATOM   1496 2HD1 LEU A  91       5.082  26.175   5.646  1.00  0.77           H  
ATOM   1497 3HD1 LEU A  91       5.816  24.567   5.493  1.00  0.77           H  
ATOM   1498 1HD2 LEU A  91       8.158  25.444   3.864  1.00  0.77           H  
ATOM   1499 2HD2 LEU A  91       7.136  24.030   3.623  1.00  0.77           H  
ATOM   1500 3HD2 LEU A  91       7.399  25.144   2.308  1.00  0.77           H  
ATOM   1501  N   GLU A  92       2.153  25.673   1.556  1.00  0.72           N  
ATOM   1502  CA  GLU A  92       0.831  25.156   1.195  1.00  0.72           C  
ATOM   1503  C   GLU A  92       0.614  25.241  -0.318  1.00  0.72           C  
ATOM   1504  O   GLU A  92       0.070  24.316  -0.937  1.00  0.72           O  
ATOM   1505  CB  GLU A  92      -0.284  25.926   1.921  1.00  0.72           C  
ATOM   1506  CG  GLU A  92      -0.327  25.715   3.448  1.00  0.72           C  
ATOM   1507  CD  GLU A  92      -1.462  26.478   4.141  1.00  0.72           C  
ATOM   1508  OE1 GLU A  92      -2.222  27.139   3.462  1.00  0.72           O  
ATOM   1509  OE2 GLU A  92      -1.563  26.402   5.341  1.00  0.72           O  
ATOM   1510  H   GLU A  92       2.243  26.495   2.158  1.00  0.72           H  
ATOM   1511  HA  GLU A  92       0.777  24.110   1.489  1.00  0.72           H  
ATOM   1512 1HB  GLU A  92      -0.170  26.986   1.733  1.00  0.72           H  
ATOM   1513 2HB  GLU A  92      -1.250  25.628   1.516  1.00  0.72           H  
ATOM   1514 1HG  GLU A  92      -0.433  24.652   3.655  1.00  0.72           H  
ATOM   1515 2HG  GLU A  92       0.630  26.046   3.862  1.00  0.72           H  
ATOM   1516  N   VAL A  93       1.099  26.325  -0.934  1.00  0.69           N  
ATOM   1517  CA  VAL A  93       0.953  26.473  -2.375  1.00  0.69           C  
ATOM   1518  C   VAL A  93       1.698  25.391  -3.094  1.00  0.69           C  
ATOM   1519  O   VAL A  93       1.138  24.729  -3.969  1.00  0.69           O  
ATOM   1520  CB  VAL A  93       1.513  27.815  -2.884  1.00  0.69           C  
ATOM   1521  CG1 VAL A  93       1.535  27.841  -4.417  1.00  0.69           C  
ATOM   1522  CG2 VAL A  93       0.680  28.875  -2.393  1.00  0.69           C  
ATOM   1523  H   VAL A  93       1.523  27.069  -0.376  1.00  0.69           H  
ATOM   1524  HA  VAL A  93      -0.106  26.406  -2.627  1.00  0.69           H  
ATOM   1525  HB  VAL A  93       2.535  27.946  -2.534  1.00  0.69           H  
ATOM   1526 1HG1 VAL A  93       1.930  28.793  -4.756  1.00  0.69           H  
ATOM   1527 2HG1 VAL A  93       2.169  27.035  -4.791  1.00  0.69           H  
ATOM   1528 3HG1 VAL A  93       0.522  27.713  -4.801  1.00  0.69           H  
ATOM   1529 1HG2 VAL A  93       1.044  29.837  -2.746  1.00  0.69           H  
ATOM   1530 2HG2 VAL A  93      -0.296  28.673  -2.775  1.00  0.69           H  
ATOM   1531 3HG2 VAL A  93       0.663  28.866  -1.319  1.00  0.69           H  
ATOM   1532  N   LEU A  94       2.944  25.169  -2.705  1.00  0.67           N  
ATOM   1533  CA  LEU A  94       3.752  24.178  -3.376  1.00  0.67           C  
ATOM   1534  C   LEU A  94       3.188  22.785  -3.218  1.00  0.67           C  
ATOM   1535  O   LEU A  94       3.220  21.984  -4.162  1.00  0.67           O  
ATOM   1536  CB  LEU A  94       5.143  24.159  -2.788  1.00  0.67           C  
ATOM   1537  CG  LEU A  94       5.968  25.346  -2.998  1.00  0.67           C  
ATOM   1538  CD1 LEU A  94       7.189  25.133  -2.267  1.00  0.67           C  
ATOM   1539  CD2 LEU A  94       6.191  25.569  -4.418  1.00  0.67           C  
ATOM   1540  H   LEU A  94       3.344  25.735  -1.951  1.00  0.67           H  
ATOM   1541  HA  LEU A  94       3.797  24.427  -4.434  1.00  0.67           H  
ATOM   1542 1HB  LEU A  94       5.051  24.023  -1.711  1.00  0.67           H  
ATOM   1543 2HB  LEU A  94       5.680  23.308  -3.190  1.00  0.67           H  
ATOM   1544  HG  LEU A  94       5.477  26.217  -2.582  1.00  0.67           H  
ATOM   1545 1HD1 LEU A  94       7.818  26.000  -2.370  1.00  0.67           H  
ATOM   1546 2HD1 LEU A  94       6.926  24.976  -1.232  1.00  0.67           H  
ATOM   1547 3HD1 LEU A  94       7.705  24.253  -2.652  1.00  0.67           H  
ATOM   1548 1HD2 LEU A  94       6.810  26.441  -4.569  1.00  0.67           H  
ATOM   1549 2HD2 LEU A  94       6.676  24.713  -4.851  1.00  0.67           H  
ATOM   1550 3HD2 LEU A  94       5.223  25.726  -4.885  1.00  0.67           H  
ATOM   1551  N   ARG A  95       2.662  22.490  -2.025  1.00  0.66           N  
ATOM   1552  CA  ARG A  95       2.138  21.168  -1.757  1.00  0.66           C  
ATOM   1553  C   ARG A  95       0.936  20.874  -2.644  1.00  0.66           C  
ATOM   1554  O   ARG A  95       0.893  19.836  -3.311  1.00  0.66           O  
ATOM   1555  CB  ARG A  95       1.756  21.050  -0.282  1.00  0.66           C  
ATOM   1556  CG  ARG A  95       1.364  19.661   0.182  1.00  0.66           C  
ATOM   1557  CD  ARG A  95       1.089  19.611   1.639  1.00  0.66           C  
ATOM   1558  NE  ARG A  95       2.281  19.945   2.446  1.00  0.66           N  
ATOM   1559  CZ  ARG A  95       3.305  19.088   2.751  1.00  0.66           C  
ATOM   1560  NH1 ARG A  95       3.330  17.850   2.324  1.00  0.66           N  
ATOM   1561  NH2 ARG A  95       4.315  19.489   3.495  1.00  0.66           N  
ATOM   1562  H   ARG A  95       2.669  23.182  -1.273  1.00  0.66           H  
ATOM   1563  HA  ARG A  95       2.919  20.444  -1.974  1.00  0.66           H  
ATOM   1564 1HB  ARG A  95       2.563  21.399   0.339  1.00  0.66           H  
ATOM   1565 2HB  ARG A  95       0.907  21.708  -0.087  1.00  0.66           H  
ATOM   1566 1HG  ARG A  95       0.475  19.332  -0.357  1.00  0.66           H  
ATOM   1567 2HG  ARG A  95       2.174  18.977   0.000  1.00  0.66           H  
ATOM   1568 1HD  ARG A  95       0.301  20.323   1.883  1.00  0.66           H  
ATOM   1569 2HD  ARG A  95       0.768  18.604   1.910  1.00  0.66           H  
ATOM   1570  HE  ARG A  95       2.341  20.887   2.811  1.00  0.66           H  
ATOM   1571 1HH1 ARG A  95       2.584  17.481   1.749  1.00  0.66           H  
ATOM   1572 2HH1 ARG A  95       4.140  17.259   2.592  1.00  0.66           H  
ATOM   1573 1HH2 ARG A  95       4.349  20.432   3.851  1.00  0.66           H  
ATOM   1574 2HH2 ARG A  95       5.063  18.802   3.706  1.00  0.66           H  
ATOM   1575  N   GLU A  96      -0.019  21.806  -2.701  1.00  0.65           N  
ATOM   1576  CA  GLU A  96      -1.216  21.576  -3.503  1.00  0.65           C  
ATOM   1577  C   GLU A  96      -0.902  21.654  -4.996  1.00  0.65           C  
ATOM   1578  O   GLU A  96      -1.412  20.864  -5.792  1.00  0.65           O  
ATOM   1579  CB  GLU A  96      -2.324  22.549  -3.137  1.00  0.65           C  
ATOM   1580  CG  GLU A  96      -3.656  22.253  -3.852  1.00  0.65           C  
ATOM   1581  CD  GLU A  96      -4.309  20.928  -3.464  1.00  0.65           C  
ATOM   1582  OE1 GLU A  96      -3.998  20.377  -2.419  1.00  0.65           O  
ATOM   1583  OE2 GLU A  96      -5.121  20.463  -4.236  1.00  0.65           O  
ATOM   1584  H   GLU A  96       0.069  22.670  -2.156  1.00  0.65           H  
ATOM   1585  HA  GLU A  96      -1.577  20.577  -3.292  1.00  0.65           H  
ATOM   1586 1HB  GLU A  96      -2.495  22.523  -2.061  1.00  0.65           H  
ATOM   1587 2HB  GLU A  96      -2.011  23.562  -3.392  1.00  0.65           H  
ATOM   1588 1HG  GLU A  96      -4.355  23.039  -3.625  1.00  0.65           H  
ATOM   1589 2HG  GLU A  96      -3.480  22.264  -4.925  1.00  0.65           H  
ATOM   1590  N   THR A  97      -0.043  22.594  -5.377  1.00  0.64           N  
ATOM   1591  CA  THR A  97       0.327  22.783  -6.767  1.00  0.64           C  
ATOM   1592  C   THR A  97       0.932  21.487  -7.316  1.00  0.64           C  
ATOM   1593  O   THR A  97       0.583  21.030  -8.417  1.00  0.64           O  
ATOM   1594  CB  THR A  97       1.321  23.954  -6.865  1.00  0.64           C  
ATOM   1595  OG1 THR A  97       0.699  25.160  -6.418  1.00  0.64           O  
ATOM   1596  CG2 THR A  97       1.793  24.134  -8.195  1.00  0.64           C  
ATOM   1597  H   THR A  97       0.362  23.227  -4.691  1.00  0.64           H  
ATOM   1598  HA  THR A  97      -0.567  23.022  -7.341  1.00  0.64           H  
ATOM   1599  HB  THR A  97       2.172  23.734  -6.224  1.00  0.64           H  
ATOM   1600  HG1 THR A  97       0.494  25.068  -5.470  1.00  0.64           H  
ATOM   1601 1HG2 THR A  97       2.506  24.925  -8.224  1.00  0.64           H  
ATOM   1602 2HG2 THR A  97       2.262  23.232  -8.504  1.00  0.64           H  
ATOM   1603 3HG2 THR A  97       0.957  24.371  -8.818  1.00  0.64           H  
ATOM   1604  N   THR A  98       1.811  20.874  -6.518  1.00  0.64           N  
ATOM   1605  CA  THR A  98       2.428  19.614  -6.870  1.00  0.64           C  
ATOM   1606  C   THR A  98       1.391  18.487  -6.924  1.00  0.64           C  
ATOM   1607  O   THR A  98       1.395  17.697  -7.872  1.00  0.64           O  
ATOM   1608  CB  THR A  98       3.508  19.245  -5.868  1.00  0.64           C  
ATOM   1609  OG1 THR A  98       4.497  20.265  -5.857  1.00  0.64           O  
ATOM   1610  CG2 THR A  98       4.153  17.921  -6.245  1.00  0.64           C  
ATOM   1611  H   THR A  98       2.080  21.306  -5.633  1.00  0.64           H  
ATOM   1612  HA  THR A  98       2.883  19.714  -7.853  1.00  0.64           H  
ATOM   1613  HB  THR A  98       3.066  19.178  -4.881  1.00  0.64           H  
ATOM   1614  HG1 THR A  98       4.126  21.043  -5.376  1.00  0.64           H  
ATOM   1615 1HG2 THR A  98       4.917  17.677  -5.522  1.00  0.64           H  
ATOM   1616 2HG2 THR A  98       3.395  17.138  -6.246  1.00  0.64           H  
ATOM   1617 3HG2 THR A  98       4.600  17.998  -7.231  1.00  0.64           H  
ATOM   1618  N   ARG A  99       0.470  18.428  -5.945  1.00  0.65           N  
ATOM   1619  CA  ARG A  99      -0.552  17.374  -5.925  1.00  0.65           C  
ATOM   1620  C   ARG A  99      -1.420  17.403  -7.179  1.00  0.65           C  
ATOM   1621  O   ARG A  99      -1.839  16.356  -7.679  1.00  0.65           O  
ATOM   1622  CB  ARG A  99      -1.488  17.508  -4.726  1.00  0.65           C  
ATOM   1623  CG  ARG A  99      -0.948  17.121  -3.338  1.00  0.65           C  
ATOM   1624  CD  ARG A  99      -1.966  17.478  -2.302  1.00  0.65           C  
ATOM   1625  NE  ARG A  99      -1.611  17.108  -0.941  1.00  0.65           N  
ATOM   1626  CZ  ARG A  99      -2.171  17.656   0.153  1.00  0.65           C  
ATOM   1627  NH1 ARG A  99      -3.075  18.623   0.055  1.00  0.65           N  
ATOM   1628  NH2 ARG A  99      -1.797  17.209   1.332  1.00  0.65           N  
ATOM   1629  H   ARG A  99       0.503  19.096  -5.173  1.00  0.65           H  
ATOM   1630  HA  ARG A  99      -0.043  16.415  -5.870  1.00  0.65           H  
ATOM   1631 1HB  ARG A  99      -1.822  18.543  -4.657  1.00  0.65           H  
ATOM   1632 2HB  ARG A  99      -2.375  16.905  -4.902  1.00  0.65           H  
ATOM   1633 1HG  ARG A  99      -0.767  16.045  -3.294  1.00  0.65           H  
ATOM   1634 2HG  ARG A  99      -0.039  17.641  -3.122  1.00  0.65           H  
ATOM   1635 1HD  ARG A  99      -2.118  18.551  -2.320  1.00  0.65           H  
ATOM   1636 2HD  ARG A  99      -2.905  16.990  -2.548  1.00  0.65           H  
ATOM   1637  HE  ARG A  99      -0.927  16.351  -0.769  1.00  0.65           H  
ATOM   1638 1HH1 ARG A  99      -3.369  18.996  -0.870  1.00  0.65           H  
ATOM   1639 2HH1 ARG A  99      -3.481  19.014   0.890  1.00  0.65           H  
ATOM   1640 1HH2 ARG A  99      -1.091  16.454   1.369  1.00  0.65           H  
ATOM   1641 2HH2 ARG A  99      -2.193  17.587   2.176  1.00  0.65           H  
ATOM   1642  N   LEU A 100      -1.640  18.601  -7.716  1.00  0.64           N  
ATOM   1643  CA  LEU A 100      -2.445  18.805  -8.911  1.00  0.64           C  
ATOM   1644  C   LEU A 100      -1.743  18.399 -10.212  1.00  0.64           C  
ATOM   1645  O   LEU A 100      -2.371  18.374 -11.267  1.00  0.64           O  
ATOM   1646  CB  LEU A 100      -2.879  20.272  -8.982  1.00  0.64           C  
ATOM   1647  CG  LEU A 100      -3.874  20.716  -7.910  1.00  0.64           C  
ATOM   1648  CD1 LEU A 100      -4.078  22.225  -7.980  1.00  0.64           C  
ATOM   1649  CD2 LEU A 100      -5.176  19.993  -8.148  1.00  0.64           C  
ATOM   1650  H   LEU A 100      -1.281  19.424  -7.227  1.00  0.64           H  
ATOM   1651  HA  LEU A 100      -3.341  18.196  -8.812  1.00  0.64           H  
ATOM   1652 1HB  LEU A 100      -1.992  20.897  -8.884  1.00  0.64           H  
ATOM   1653 2HB  LEU A 100      -3.324  20.456  -9.935  1.00  0.64           H  
ATOM   1654  HG  LEU A 100      -3.498  20.463  -6.923  1.00  0.64           H  
ATOM   1655 1HD1 LEU A 100      -4.784  22.522  -7.218  1.00  0.64           H  
ATOM   1656 2HD1 LEU A 100      -3.126  22.730  -7.807  1.00  0.64           H  
ATOM   1657 3HD1 LEU A 100      -4.461  22.492  -8.952  1.00  0.64           H  
ATOM   1658 1HD2 LEU A 100      -5.893  20.289  -7.388  1.00  0.64           H  
ATOM   1659 2HD2 LEU A 100      -5.555  20.248  -9.138  1.00  0.64           H  
ATOM   1660 3HD2 LEU A 100      -5.009  18.917  -8.088  1.00  0.64           H  
ATOM   1661  N   GLY A 101      -0.458  18.056 -10.161  1.00  0.64           N  
ATOM   1662  CA  GLY A 101       0.231  17.635 -11.377  1.00  0.64           C  
ATOM   1663  C   GLY A 101       1.140  18.670 -12.043  1.00  0.64           C  
ATOM   1664  O   GLY A 101       1.600  18.444 -13.162  1.00  0.64           O  
ATOM   1665  H   GLY A 101       0.049  18.059  -9.277  1.00  0.64           H  
ATOM   1666 1HA  GLY A 101       0.818  16.748 -11.146  1.00  0.64           H  
ATOM   1667 2HA  GLY A 101      -0.515  17.312 -12.098  1.00  0.64           H  
ATOM   1668  N   VAL A 102       1.422  19.791 -11.385  1.00  0.63           N  
ATOM   1669  CA  VAL A 102       2.309  20.802 -11.974  1.00  0.63           C  
ATOM   1670  C   VAL A 102       3.734  20.264 -12.167  1.00  0.63           C  
ATOM   1671  O   VAL A 102       4.279  19.560 -11.314  1.00  0.63           O  
ATOM   1672  CB  VAL A 102       2.247  22.060 -11.118  1.00  0.63           C  
ATOM   1673  CG1 VAL A 102       3.256  23.113 -11.526  1.00  0.63           C  
ATOM   1674  CG2 VAL A 102       0.836  22.600 -11.288  1.00  0.63           C  
ATOM   1675  H   VAL A 102       1.031  19.970 -10.456  1.00  0.63           H  
ATOM   1676  HA  VAL A 102       1.918  21.064 -12.958  1.00  0.63           H  
ATOM   1677  HB  VAL A 102       2.447  21.793 -10.096  1.00  0.63           H  
ATOM   1678 1HG1 VAL A 102       3.154  23.985 -10.888  1.00  0.63           H  
ATOM   1679 2HG1 VAL A 102       4.261  22.716 -11.425  1.00  0.63           H  
ATOM   1680 3HG1 VAL A 102       3.083  23.407 -12.540  1.00  0.63           H  
ATOM   1681 1HG2 VAL A 102       0.696  23.476 -10.714  1.00  0.63           H  
ATOM   1682 2HG2 VAL A 102       0.668  22.837 -12.327  1.00  0.63           H  
ATOM   1683 3HG2 VAL A 102       0.124  21.838 -10.970  1.00  0.63           H  
ATOM   1684  N   LYS A 103       4.310  20.518 -13.341  1.00  0.61           N  
ATOM   1685  CA  LYS A 103       5.635  20.001 -13.693  1.00  0.61           C  
ATOM   1686  C   LYS A 103       6.769  20.809 -13.096  1.00  0.61           C  
ATOM   1687  O   LYS A 103       7.802  20.265 -12.706  1.00  0.61           O  
ATOM   1688  CB  LYS A 103       5.821  19.992 -15.203  1.00  0.61           C  
ATOM   1689  CG  LYS A 103       7.149  19.392 -15.659  1.00  0.61           C  
ATOM   1690  CD  LYS A 103       7.246  19.336 -17.180  1.00  0.61           C  
ATOM   1691  CE  LYS A 103       8.550  18.684 -17.633  1.00  0.61           C  
ATOM   1692  NZ  LYS A 103       8.709  18.725 -19.112  1.00  0.61           N  
ATOM   1693  H   LYS A 103       3.833  21.133 -13.995  1.00  0.61           H  
ATOM   1694  HA  LYS A 103       5.717  18.982 -13.318  1.00  0.61           H  
ATOM   1695 1HB  LYS A 103       5.016  19.425 -15.670  1.00  0.61           H  
ATOM   1696 2HB  LYS A 103       5.766  21.017 -15.581  1.00  0.61           H  
ATOM   1697 1HG  LYS A 103       7.968  20.006 -15.273  1.00  0.61           H  
ATOM   1698 2HG  LYS A 103       7.252  18.384 -15.258  1.00  0.61           H  
ATOM   1699 1HD  LYS A 103       6.412  18.755 -17.579  1.00  0.61           H  
ATOM   1700 2HD  LYS A 103       7.186  20.345 -17.593  1.00  0.61           H  
ATOM   1701 1HE  LYS A 103       9.393  19.195 -17.170  1.00  0.61           H  
ATOM   1702 2HE  LYS A 103       8.546  17.643 -17.311  1.00  0.61           H  
ATOM   1703 1HZ  LYS A 103       9.566  18.277 -19.383  1.00  0.61           H  
ATOM   1704 2HZ  LYS A 103       7.917  18.252 -19.566  1.00  0.61           H  
ATOM   1705 3HZ  LYS A 103       8.718  19.683 -19.419  1.00  0.61           H  
ATOM   1706  N   GLU A 104       6.595  22.111 -13.083  1.00  0.60           N  
ATOM   1707  CA  GLU A 104       7.650  23.006 -12.630  1.00  0.60           C  
ATOM   1708  C   GLU A 104       7.092  24.193 -11.881  1.00  0.60           C  
ATOM   1709  O   GLU A 104       6.056  24.737 -12.270  1.00  0.60           O  
ATOM   1710  CB  GLU A 104       8.482  23.468 -13.831  1.00  0.60           C  
ATOM   1711  CG  GLU A 104       9.631  24.393 -13.503  1.00  0.60           C  
ATOM   1712  CD  GLU A 104      10.469  24.742 -14.692  1.00  0.60           C  
ATOM   1713  OE1 GLU A 104      11.076  23.853 -15.251  1.00  0.60           O  
ATOM   1714  OE2 GLU A 104      10.580  25.898 -15.003  1.00  0.60           O  
ATOM   1715  H   GLU A 104       5.713  22.484 -13.438  1.00  0.60           H  
ATOM   1716  HA  GLU A 104       8.301  22.464 -11.947  1.00  0.60           H  
ATOM   1717 1HB  GLU A 104       8.909  22.590 -14.321  1.00  0.60           H  
ATOM   1718 2HB  GLU A 104       7.838  23.951 -14.556  1.00  0.60           H  
ATOM   1719 1HG  GLU A 104       9.242  25.309 -13.069  1.00  0.60           H  
ATOM   1720 2HG  GLU A 104      10.257  23.910 -12.759  1.00  0.60           H  
ATOM   1721  N   ILE A 105       7.761  24.559 -10.791  1.00  0.59           N  
ATOM   1722  CA  ILE A 105       7.361  25.713 -10.011  1.00  0.59           C  
ATOM   1723  C   ILE A 105       8.519  26.714  -9.924  1.00  0.59           C  
ATOM   1724  O   ILE A 105       9.638  26.377  -9.521  1.00  0.59           O  
ATOM   1725  CB  ILE A 105       6.899  25.311  -8.597  1.00  0.59           C  
ATOM   1726  CG1 ILE A 105       5.715  24.275  -8.706  1.00  0.59           C  
ATOM   1727  CG2 ILE A 105       6.412  26.592  -7.906  1.00  0.59           C  
ATOM   1728  CD1 ILE A 105       5.318  23.603  -7.402  1.00  0.59           C  
ATOM   1729  H   ILE A 105       8.601  24.042 -10.539  1.00  0.59           H  
ATOM   1730  HA  ILE A 105       6.529  26.198 -10.511  1.00  0.59           H  
ATOM   1731  HB  ILE A 105       7.710  24.851  -8.033  1.00  0.59           H  
ATOM   1732 1HG1 ILE A 105       4.845  24.781  -9.114  1.00  0.59           H  
ATOM   1733 2HG1 ILE A 105       6.007  23.488  -9.391  1.00  0.59           H  
ATOM   1734 1HG2 ILE A 105       6.052  26.370  -6.943  1.00  0.59           H  
ATOM   1735 2HG2 ILE A 105       7.230  27.310  -7.828  1.00  0.59           H  
ATOM   1736 3HG2 ILE A 105       5.605  27.034  -8.497  1.00  0.59           H  
ATOM   1737 1HD1 ILE A 105       4.509  22.895  -7.584  1.00  0.59           H  
ATOM   1738 2HD1 ILE A 105       6.174  23.066  -6.989  1.00  0.59           H  
ATOM   1739 3HD1 ILE A 105       4.985  24.347  -6.705  1.00  0.59           H  
ATOM   1740  N   VAL A 106       8.245  27.939 -10.328  1.00  0.59           N  
ATOM   1741  CA  VAL A 106       9.217  29.005 -10.317  1.00  0.59           C  
ATOM   1742  C   VAL A 106       8.753  30.135  -9.401  1.00  0.59           C  
ATOM   1743  O   VAL A 106       7.714  30.732  -9.657  1.00  0.59           O  
ATOM   1744  CB  VAL A 106       9.352  29.583 -11.725  1.00  0.59           C  
ATOM   1745  CG1 VAL A 106      10.377  30.707 -11.717  1.00  0.59           C  
ATOM   1746  CG2 VAL A 106       9.687  28.484 -12.714  1.00  0.59           C  
ATOM   1747  H   VAL A 106       7.310  28.134 -10.657  1.00  0.59           H  
ATOM   1748  HA  VAL A 106      10.169  28.592 -10.014  1.00  0.59           H  
ATOM   1749  HB  VAL A 106       8.411  30.019 -12.005  1.00  0.59           H  
ATOM   1750 1HG1 VAL A 106      10.435  31.134 -12.701  1.00  0.59           H  
ATOM   1751 2HG1 VAL A 106      10.071  31.476 -11.011  1.00  0.59           H  
ATOM   1752 3HG1 VAL A 106      11.357  30.318 -11.424  1.00  0.59           H  
ATOM   1753 1HG2 VAL A 106       9.757  28.900 -13.714  1.00  0.59           H  
ATOM   1754 2HG2 VAL A 106      10.624  28.029 -12.457  1.00  0.59           H  
ATOM   1755 3HG2 VAL A 106       8.902  27.727 -12.699  1.00  0.59           H  
ATOM   1756  N   PRO A 107       9.411  30.421  -8.294  1.00  0.61           N  
ATOM   1757  CA  PRO A 107       9.037  31.522  -7.443  1.00  0.61           C  
ATOM   1758  C   PRO A 107       9.349  32.822  -8.194  1.00  0.61           C  
ATOM   1759  O   PRO A 107      10.379  32.889  -8.874  1.00  0.61           O  
ATOM   1760  CB  PRO A 107       9.868  31.233  -6.192  1.00  0.61           C  
ATOM   1761  CG  PRO A 107      11.029  30.371  -6.657  1.00  0.61           C  
ATOM   1762  CD  PRO A 107      10.556  29.631  -7.865  1.00  0.61           C  
ATOM   1763  HA  PRO A 107       7.964  31.454  -7.217  1.00  0.61           H  
ATOM   1764 1HB  PRO A 107      10.233  32.161  -5.796  1.00  0.61           H  
ATOM   1765 2HB  PRO A 107       9.255  30.770  -5.413  1.00  0.61           H  
ATOM   1766 1HG  PRO A 107      11.927  30.944  -6.795  1.00  0.61           H  
ATOM   1767 2HG  PRO A 107      11.261  29.641  -5.884  1.00  0.61           H  
ATOM   1768 1HD  PRO A 107      11.376  29.671  -8.606  1.00  0.61           H  
ATOM   1769 2HD  PRO A 107      10.265  28.598  -7.618  1.00  0.61           H  
ATOM   1770  N   LEU A 108       8.522  33.848  -8.036  1.00  0.65           N  
ATOM   1771  CA  LEU A 108       8.783  35.124  -8.702  1.00  0.65           C  
ATOM   1772  C   LEU A 108       9.147  36.260  -7.769  1.00  0.65           C  
ATOM   1773  O   LEU A 108       8.599  36.408  -6.666  1.00  0.65           O  
ATOM   1774  CB  LEU A 108       7.582  35.593  -9.543  1.00  0.65           C  
ATOM   1775  CG  LEU A 108       7.129  34.728 -10.620  1.00  0.65           C  
ATOM   1776  CD1 LEU A 108       5.837  35.338 -11.197  1.00  0.65           C  
ATOM   1777  CD2 LEU A 108       8.232  34.638 -11.645  1.00  0.65           C  
ATOM   1778  H   LEU A 108       7.686  33.719  -7.476  1.00  0.65           H  
ATOM   1779  HA  LEU A 108       9.616  34.974  -9.381  1.00  0.65           H  
ATOM   1780 1HB  LEU A 108       6.749  35.748  -8.914  1.00  0.65           H  
ATOM   1781 2HB  LEU A 108       7.845  36.554  -9.992  1.00  0.65           H  
ATOM   1782  HG  LEU A 108       6.903  33.734 -10.238  1.00  0.65           H  
ATOM   1783 1HD1 LEU A 108       5.461  34.737 -11.985  1.00  0.65           H  
ATOM   1784 2HD1 LEU A 108       5.079  35.394 -10.406  1.00  0.65           H  
ATOM   1785 3HD1 LEU A 108       6.036  36.324 -11.574  1.00  0.65           H  
ATOM   1786 1HD2 LEU A 108       7.927  34.025 -12.455  1.00  0.65           H  
ATOM   1787 2HD2 LEU A 108       8.466  35.637 -12.017  1.00  0.65           H  
ATOM   1788 3HD2 LEU A 108       9.126  34.210 -11.180  1.00  0.65           H  
ATOM   1789  N   LEU A 109      10.010  37.120  -8.286  1.00  0.70           N  
ATOM   1790  CA  LEU A 109      10.395  38.348  -7.627  1.00  0.70           C  
ATOM   1791  C   LEU A 109       9.697  39.503  -8.348  1.00  0.70           C  
ATOM   1792  O   LEU A 109      10.094  39.913  -9.455  1.00  0.70           O  
ATOM   1793  CB  LEU A 109      11.923  38.484  -7.671  1.00  0.70           C  
ATOM   1794  CG  LEU A 109      12.683  37.298  -7.080  1.00  0.70           C  
ATOM   1795  CD1 LEU A 109      14.180  37.458  -7.317  1.00  0.70           C  
ATOM   1796  CD2 LEU A 109      12.379  37.217  -5.611  1.00  0.70           C  
ATOM   1797  H   LEU A 109      10.429  36.890  -9.187  1.00  0.70           H  
ATOM   1798  HA  LEU A 109      10.060  38.326  -6.590  1.00  0.70           H  
ATOM   1799 1HB  LEU A 109      12.239  38.598  -8.692  1.00  0.70           H  
ATOM   1800 2HB  LEU A 109      12.208  39.377  -7.115  1.00  0.70           H  
ATOM   1801  HG  LEU A 109      12.355  36.384  -7.573  1.00  0.70           H  
ATOM   1802 1HD1 LEU A 109      14.710  36.603  -6.898  1.00  0.70           H  
ATOM   1803 2HD1 LEU A 109      14.372  37.511  -8.391  1.00  0.70           H  
ATOM   1804 3HD1 LEU A 109      14.529  38.371  -6.837  1.00  0.70           H  
ATOM   1805 1HD2 LEU A 109      12.899  36.365  -5.171  1.00  0.70           H  
ATOM   1806 2HD2 LEU A 109      12.704  38.133  -5.114  1.00  0.70           H  
ATOM   1807 3HD2 LEU A 109      11.307  37.103  -5.488  1.00  0.70           H  
ATOM   1808  N   THR A 110       8.624  39.983  -7.727  1.00  0.76           N  
ATOM   1809  CA  THR A 110       7.759  41.016  -8.287  1.00  0.76           C  
ATOM   1810  C   THR A 110       8.135  42.317  -7.606  1.00  0.76           C  
ATOM   1811  O   THR A 110       8.843  42.312  -6.597  1.00  0.76           O  
ATOM   1812  CB  THR A 110       6.277  40.790  -7.930  1.00  0.76           C  
ATOM   1813  OG1 THR A 110       6.137  41.137  -6.527  1.00  0.76           O  
ATOM   1814  CG2 THR A 110       5.866  39.277  -8.122  1.00  0.76           C  
ATOM   1815  H   THR A 110       8.374  39.596  -6.824  1.00  0.76           H  
ATOM   1816  HA  THR A 110       7.910  41.119  -9.359  1.00  0.76           H  
ATOM   1817  HB  THR A 110       5.638  41.433  -8.540  1.00  0.76           H  
ATOM   1818  HG1 THR A 110       5.299  40.791  -6.131  1.00  0.76           H  
ATOM   1819 1HG2 THR A 110       4.823  39.148  -7.825  1.00  0.76           H  
ATOM   1820 2HG2 THR A 110       5.979  38.984  -9.153  1.00  0.76           H  
ATOM   1821 3HG2 THR A 110       6.501  38.644  -7.498  1.00  0.76           H  
ATOM   1822  N   ALA A 111       7.546  43.410  -8.058  1.00  0.82           N  
ATOM   1823  CA  ALA A 111       7.759  44.735  -7.478  1.00  0.82           C  
ATOM   1824  C   ALA A 111       7.370  44.831  -5.997  1.00  0.82           C  
ATOM   1825  O   ALA A 111       7.767  45.779  -5.318  1.00  0.82           O  
ATOM   1826  CB  ALA A 111       6.958  45.765  -8.249  1.00  0.82           C  
ATOM   1827  H   ALA A 111       6.959  43.329  -8.891  1.00  0.82           H  
ATOM   1828  HA  ALA A 111       8.820  44.965  -7.562  1.00  0.82           H  
ATOM   1829 1HB  ALA A 111       7.147  46.755  -7.841  1.00  0.82           H  
ATOM   1830 2HB  ALA A 111       7.249  45.740  -9.301  1.00  0.82           H  
ATOM   1831 3HB  ALA A 111       5.893  45.534  -8.167  1.00  0.82           H  
ATOM   1832  N   ARG A 112       6.517  43.921  -5.519  1.00  0.89           N  
ATOM   1833  CA  ARG A 112       6.030  43.963  -4.150  1.00  0.89           C  
ATOM   1834  C   ARG A 112       6.450  42.757  -3.291  1.00  0.89           C  
ATOM   1835  O   ARG A 112       5.980  42.615  -2.158  1.00  0.89           O  
ATOM   1836  CB  ARG A 112       4.512  44.089  -4.174  1.00  0.89           C  
ATOM   1837  CG  ARG A 112       3.988  45.402  -4.815  1.00  0.89           C  
ATOM   1838  CD  ARG A 112       2.489  45.491  -4.813  1.00  0.89           C  
ATOM   1839  NE  ARG A 112       2.028  46.788  -5.283  1.00  0.89           N  
ATOM   1840  CZ  ARG A 112       0.736  47.161  -5.457  1.00  0.89           C  
ATOM   1841  NH1 ARG A 112      -0.270  46.327  -5.254  1.00  0.89           N  
ATOM   1842  NH2 ARG A 112       0.477  48.400  -5.852  1.00  0.89           N  
ATOM   1843  H   ARG A 112       6.241  43.124  -6.091  1.00  0.89           H  
ATOM   1844  HA  ARG A 112       6.431  44.859  -3.678  1.00  0.89           H  
ATOM   1845 1HB  ARG A 112       4.085  43.248  -4.730  1.00  0.89           H  
ATOM   1846 2HB  ARG A 112       4.119  44.036  -3.156  1.00  0.89           H  
ATOM   1847 1HG  ARG A 112       4.381  46.254  -4.261  1.00  0.89           H  
ATOM   1848 2HG  ARG A 112       4.324  45.457  -5.850  1.00  0.89           H  
ATOM   1849 1HD  ARG A 112       2.051  44.710  -5.444  1.00  0.89           H  
ATOM   1850 2HD  ARG A 112       2.147  45.373  -3.803  1.00  0.89           H  
ATOM   1851  HE  ARG A 112       2.736  47.485  -5.459  1.00  0.89           H  
ATOM   1852 1HH1 ARG A 112      -0.122  45.342  -4.979  1.00  0.89           H  
ATOM   1853 2HH1 ARG A 112      -1.213  46.640  -5.394  1.00  0.89           H  
ATOM   1854 1HH2 ARG A 112       1.237  49.047  -6.014  1.00  0.89           H  
ATOM   1855 2HH2 ARG A 112      -0.476  48.697  -5.988  1.00  0.89           H  
ATOM   1856  N   THR A 113       7.348  41.906  -3.803  1.00  0.96           N  
ATOM   1857  CA  THR A 113       7.732  40.699  -3.066  1.00  0.96           C  
ATOM   1858  C   THR A 113       8.610  41.022  -1.839  1.00  0.96           C  
ATOM   1859  O   THR A 113       9.617  41.705  -1.988  1.00  0.96           O  
ATOM   1860  CB  THR A 113       8.475  39.726  -4.013  1.00  0.96           C  
ATOM   1861  OG1 THR A 113       7.608  39.346  -5.081  1.00  0.96           O  
ATOM   1862  CG2 THR A 113       8.924  38.511  -3.331  1.00  0.96           C  
ATOM   1863  H   THR A 113       7.750  42.081  -4.726  1.00  0.96           H  
ATOM   1864  HA  THR A 113       6.815  40.201  -2.778  1.00  0.96           H  
ATOM   1865  HB  THR A 113       9.340  40.241  -4.434  1.00  0.96           H  
ATOM   1866  HG1 THR A 113       7.067  40.114  -5.360  1.00  0.96           H  
ATOM   1867 1HG2 THR A 113       9.437  37.869  -4.044  1.00  0.96           H  
ATOM   1868 2HG2 THR A 113       9.581  38.783  -2.574  1.00  0.96           H  
ATOM   1869 3HG2 THR A 113       8.061  37.993  -2.916  1.00  0.96           H  
ATOM   1870  N   PRO A 114       8.261  40.580  -0.600  1.00  1.02           N  
ATOM   1871  CA  PRO A 114       9.047  40.750   0.630  1.00  1.02           C  
ATOM   1872  C   PRO A 114      10.484  40.235   0.514  1.00  1.02           C  
ATOM   1873  O   PRO A 114      11.426  40.760   1.113  1.00  1.02           O  
ATOM   1874  CB  PRO A 114       8.246  39.933   1.645  1.00  1.02           C  
ATOM   1875  CG  PRO A 114       6.831  39.954   1.120  1.00  1.02           C  
ATOM   1876  CD  PRO A 114       6.964  39.897  -0.381  1.00  1.02           C  
ATOM   1877  HA  PRO A 114       9.044  41.821   0.903  1.00  1.02           H  
ATOM   1878 1HB  PRO A 114       8.652  38.918   1.714  1.00  1.02           H  
ATOM   1879 2HB  PRO A 114       8.336  40.378   2.646  1.00  1.02           H  
ATOM   1880 1HG  PRO A 114       6.256  39.123   1.514  1.00  1.02           H  
ATOM   1881 2HG  PRO A 114       6.311  40.868   1.457  1.00  1.02           H  
ATOM   1882 1HD  PRO A 114       6.984  38.853  -0.744  1.00  1.02           H  
ATOM   1883 2HD  PRO A 114       6.124  40.478  -0.793  1.00  1.02           H  
ATOM   1884  N   LEU A 115      10.660  39.222  -0.322  1.00  1.06           N  
ATOM   1885  CA  LEU A 115      11.962  38.620  -0.546  1.00  1.06           C  
ATOM   1886  C   LEU A 115      12.739  39.447  -1.549  1.00  1.06           C  
ATOM   1887  O   LEU A 115      12.863  39.092  -2.718  1.00  1.06           O  
ATOM   1888  CB  LEU A 115      11.827  37.187  -1.058  1.00  1.06           C  
ATOM   1889  CG  LEU A 115      11.538  36.100  -0.024  1.00  1.06           C  
ATOM   1890  CD1 LEU A 115      12.707  35.961   0.930  1.00  1.06           C  
ATOM   1891  CD2 LEU A 115      10.251  36.434   0.734  1.00  1.06           C  
ATOM   1892  H   LEU A 115       9.863  38.833  -0.794  1.00  1.06           H  
ATOM   1893  HA  LEU A 115      12.510  38.608   0.394  1.00  1.06           H  
ATOM   1894 1HB  LEU A 115      11.035  37.147  -1.792  1.00  1.06           H  
ATOM   1895 2HB  LEU A 115      12.759  36.915  -1.556  1.00  1.06           H  
ATOM   1896  HG  LEU A 115      11.430  35.178  -0.530  1.00  1.06           H  
ATOM   1897 1HD1 LEU A 115      12.504  35.165   1.648  1.00  1.06           H  
ATOM   1898 2HD1 LEU A 115      13.605  35.715   0.367  1.00  1.06           H  
ATOM   1899 3HD1 LEU A 115      12.861  36.898   1.463  1.00  1.06           H  
ATOM   1900 1HD2 LEU A 115      10.039  35.641   1.454  1.00  1.06           H  
ATOM   1901 2HD2 LEU A 115      10.381  37.371   1.260  1.00  1.06           H  
ATOM   1902 3HD2 LEU A 115       9.420  36.524   0.039  1.00  1.06           H  
ATOM   1903  N   ASN A 116      13.326  40.525  -1.047  1.00  1.09           N  
ATOM   1904  CA  ASN A 116      14.045  41.511  -1.855  1.00  1.09           C  
ATOM   1905  C   ASN A 116      15.533  41.172  -1.966  1.00  1.09           C  
ATOM   1906  O   ASN A 116      16.348  41.987  -2.399  1.00  1.09           O  
ATOM   1907  CB  ASN A 116      13.859  42.896  -1.266  1.00  1.09           C  
ATOM   1908  CG  ASN A 116      12.462  43.432  -1.460  1.00  1.09           C  
ATOM   1909  OD1 ASN A 116      12.112  43.873  -2.562  1.00  1.09           O  
ATOM   1910  ND2 ASN A 116      11.663  43.399  -0.424  1.00  1.09           N  
ATOM   1911  H   ASN A 116      13.145  40.708  -0.059  1.00  1.09           H  
ATOM   1912  HA  ASN A 116      13.629  41.502  -2.864  1.00  1.09           H  
ATOM   1913 1HB  ASN A 116      14.073  42.862  -0.197  1.00  1.09           H  
ATOM   1914 2HB  ASN A 116      14.568  43.584  -1.722  1.00  1.09           H  
ATOM   1915 1HD2 ASN A 116      10.721  43.730  -0.509  1.00  1.09           H  
ATOM   1916 2HD2 ASN A 116      11.986  43.022   0.449  1.00  1.09           H  
ATOM   1917  N   ASP A 117      15.860  39.951  -1.564  1.00  1.08           N  
ATOM   1918  CA  ASP A 117      17.192  39.372  -1.632  1.00  1.08           C  
ATOM   1919  C   ASP A 117      17.036  37.875  -1.872  1.00  1.08           C  
ATOM   1920  O   ASP A 117      16.660  37.101  -0.977  1.00  1.08           O  
ATOM   1921  CB  ASP A 117      18.015  39.667  -0.375  1.00  1.08           C  
ATOM   1922  CG  ASP A 117      19.482  39.152  -0.453  1.00  1.08           C  
ATOM   1923  OD1 ASP A 117      19.783  38.314  -1.299  1.00  1.08           O  
ATOM   1924  OD2 ASP A 117      20.283  39.601   0.341  1.00  1.08           O  
ATOM   1925  H   ASP A 117      15.110  39.376  -1.216  1.00  1.08           H  
ATOM   1926  HA  ASP A 117      17.718  39.801  -2.485  1.00  1.08           H  
ATOM   1927 1HB  ASP A 117      18.037  40.746  -0.205  1.00  1.08           H  
ATOM   1928 2HB  ASP A 117      17.533  39.210   0.490  1.00  1.08           H  
ATOM   1929  N   LEU A 118      17.343  37.462  -3.097  1.00  1.05           N  
ATOM   1930  CA  LEU A 118      17.169  36.080  -3.494  1.00  1.05           C  
ATOM   1931  C   LEU A 118      18.010  35.137  -2.632  1.00  1.05           C  
ATOM   1932  O   LEU A 118      17.725  33.946  -2.590  1.00  1.05           O  
ATOM   1933  CB  LEU A 118      17.496  35.887  -4.987  1.00  1.05           C  
ATOM   1934  CG  LEU A 118      18.950  36.017  -5.416  1.00  1.05           C  
ATOM   1935  CD1 LEU A 118      19.656  34.660  -5.243  1.00  1.05           C  
ATOM   1936  CD2 LEU A 118      18.989  36.470  -6.872  1.00  1.05           C  
ATOM   1937  H   LEU A 118      17.677  38.138  -3.769  1.00  1.05           H  
ATOM   1938  HA  LEU A 118      16.121  35.820  -3.353  1.00  1.05           H  
ATOM   1939 1HB  LEU A 118      17.169  34.894  -5.275  1.00  1.05           H  
ATOM   1940 2HB  LEU A 118      16.920  36.611  -5.561  1.00  1.05           H  
ATOM   1941  HG  LEU A 118      19.458  36.749  -4.787  1.00  1.05           H  
ATOM   1942 1HD1 LEU A 118      20.696  34.753  -5.549  1.00  1.05           H  
ATOM   1943 2HD1 LEU A 118      19.620  34.340  -4.212  1.00  1.05           H  
ATOM   1944 3HD1 LEU A 118      19.160  33.915  -5.863  1.00  1.05           H  
ATOM   1945 1HD2 LEU A 118      20.026  36.569  -7.195  1.00  1.05           H  
ATOM   1946 2HD2 LEU A 118      18.481  35.733  -7.497  1.00  1.05           H  
ATOM   1947 3HD2 LEU A 118      18.487  37.434  -6.968  1.00  1.05           H  
ATOM   1948  N   ALA A 119      19.065  35.640  -1.959  1.00  0.99           N  
ATOM   1949  CA  ALA A 119      19.884  34.781  -1.111  1.00  0.99           C  
ATOM   1950  C   ALA A 119      19.051  34.185   0.023  1.00  0.99           C  
ATOM   1951  O   ALA A 119      19.281  33.045   0.446  1.00  0.99           O  
ATOM   1952  CB  ALA A 119      21.049  35.558  -0.539  1.00  0.99           C  
ATOM   1953  H   ALA A 119      19.276  36.646  -1.982  1.00  0.99           H  
ATOM   1954  HA  ALA A 119      20.266  33.965  -1.723  1.00  0.99           H  
ATOM   1955 1HB  ALA A 119      21.664  34.902   0.070  1.00  0.99           H  
ATOM   1956 2HB  ALA A 119      21.646  35.969  -1.353  1.00  0.99           H  
ATOM   1957 3HB  ALA A 119      20.672  36.376   0.075  1.00  0.99           H  
ATOM   1958  N   GLU A 120      18.097  34.974   0.539  1.00  0.93           N  
ATOM   1959  CA  GLU A 120      17.239  34.520   1.625  1.00  0.93           C  
ATOM   1960  C   GLU A 120      16.309  33.485   1.082  1.00  0.93           C  
ATOM   1961  O   GLU A 120      16.042  32.463   1.705  1.00  0.93           O  
ATOM   1962  CB  GLU A 120      16.431  35.667   2.228  1.00  0.93           C  
ATOM   1963  CG  GLU A 120      15.412  35.250   3.315  1.00  0.93           C  
ATOM   1964  CD  GLU A 120      15.974  34.645   4.579  1.00  0.93           C  
ATOM   1965  OE1 GLU A 120      17.133  34.837   4.875  1.00  0.93           O  
ATOM   1966  OE2 GLU A 120      15.207  33.975   5.260  1.00  0.93           O  
ATOM   1967  H   GLU A 120      17.921  35.889   0.121  1.00  0.93           H  
ATOM   1968  HA  GLU A 120      17.857  34.064   2.401  1.00  0.93           H  
ATOM   1969 1HB  GLU A 120      17.112  36.399   2.662  1.00  0.93           H  
ATOM   1970 2HB  GLU A 120      15.880  36.172   1.434  1.00  0.93           H  
ATOM   1971 1HG  GLU A 120      14.822  36.126   3.581  1.00  0.93           H  
ATOM   1972 2HG  GLU A 120      14.734  34.528   2.862  1.00  0.93           H  
ATOM   1973  N   TRP A 121      15.805  33.745  -0.108  1.00  0.87           N  
ATOM   1974  CA  TRP A 121      14.911  32.768  -0.679  1.00  0.87           C  
ATOM   1975  C   TRP A 121      15.643  31.462  -0.937  1.00  0.87           C  
ATOM   1976  O   TRP A 121      15.168  30.389  -0.573  1.00  0.87           O  
ATOM   1977  CB  TRP A 121      14.297  33.232  -1.967  1.00  0.87           C  
ATOM   1978  CG  TRP A 121      13.368  32.238  -2.447  1.00  0.87           C  
ATOM   1979  CD1 TRP A 121      13.489  31.432  -3.513  1.00  0.87           C  
ATOM   1980  CD2 TRP A 121      12.136  31.900  -1.827  1.00  0.87           C  
ATOM   1981  NE1 TRP A 121      12.397  30.633  -3.619  1.00  0.87           N  
ATOM   1982  CE2 TRP A 121      11.551  30.918  -2.601  1.00  0.87           C  
ATOM   1983  CE3 TRP A 121      11.491  32.350  -0.687  1.00  0.87           C  
ATOM   1984  CZ2 TRP A 121      10.340  30.397  -2.300  1.00  0.87           C  
ATOM   1985  CZ3 TRP A 121      10.273  31.830  -0.380  1.00  0.87           C  
ATOM   1986  CH2 TRP A 121       9.705  30.888  -1.170  1.00  0.87           C  
ATOM   1987  H   TRP A 121      16.054  34.617  -0.583  1.00  0.87           H  
ATOM   1988  HA  TRP A 121      14.108  32.581   0.032  1.00  0.87           H  
ATOM   1989 1HB  TRP A 121      13.772  34.177  -1.821  1.00  0.87           H  
ATOM   1990 2HB  TRP A 121      15.071  33.386  -2.717  1.00  0.87           H  
ATOM   1991  HD1 TRP A 121      14.331  31.426  -4.177  1.00  0.87           H  
ATOM   1992  HE1 TRP A 121      12.250  29.941  -4.333  1.00  0.87           H  
ATOM   1993  HE3 TRP A 121      11.945  33.106  -0.060  1.00  0.87           H  
ATOM   1994  HZ2 TRP A 121       9.884  29.632  -2.910  1.00  0.87           H  
ATOM   1995  HZ3 TRP A 121       9.759  32.192   0.512  1.00  0.87           H  
ATOM   1996  HH2 TRP A 121       8.740  30.512  -0.887  1.00  0.87           H  
ATOM   1997  N   ARG A 122      16.825  31.555  -1.548  1.00  0.82           N  
ATOM   1998  CA  ARG A 122      17.631  30.392  -1.885  1.00  0.82           C  
ATOM   1999  C   ARG A 122      17.883  29.527  -0.657  1.00  0.82           C  
ATOM   2000  O   ARG A 122      17.754  28.304  -0.707  1.00  0.82           O  
ATOM   2001  CB  ARG A 122      18.945  30.820  -2.509  1.00  0.82           C  
ATOM   2002  CG  ARG A 122      19.854  29.675  -2.931  1.00  0.82           C  
ATOM   2003  CD  ARG A 122      21.096  30.167  -3.606  1.00  0.82           C  
ATOM   2004  NE  ARG A 122      20.826  30.649  -4.950  1.00  0.82           N  
ATOM   2005  CZ  ARG A 122      21.553  31.556  -5.617  1.00  0.82           C  
ATOM   2006  NH1 ARG A 122      22.617  32.122  -5.077  1.00  0.82           N  
ATOM   2007  NH2 ARG A 122      21.176  31.866  -6.832  1.00  0.82           N  
ATOM   2008  H   ARG A 122      17.171  32.470  -1.807  1.00  0.82           H  
ATOM   2009  HA  ARG A 122      17.096  29.811  -2.627  1.00  0.82           H  
ATOM   2010 1HB  ARG A 122      18.747  31.440  -3.385  1.00  0.82           H  
ATOM   2011 2HB  ARG A 122      19.496  31.433  -1.796  1.00  0.82           H  
ATOM   2012 1HG  ARG A 122      20.137  29.096  -2.054  1.00  0.82           H  
ATOM   2013 2HG  ARG A 122      19.312  29.034  -3.635  1.00  0.82           H  
ATOM   2014 1HD  ARG A 122      21.509  30.995  -3.030  1.00  0.82           H  
ATOM   2015 2HD  ARG A 122      21.829  29.365  -3.672  1.00  0.82           H  
ATOM   2016  HE  ARG A 122      20.018  30.252  -5.461  1.00  0.82           H  
ATOM   2017 1HH1 ARG A 122      22.905  31.873  -4.141  1.00  0.82           H  
ATOM   2018 2HH1 ARG A 122      23.147  32.800  -5.605  1.00  0.82           H  
ATOM   2019 1HH2 ARG A 122      20.342  31.385  -7.210  1.00  0.82           H  
ATOM   2020 2HH2 ARG A 122      21.688  32.544  -7.372  1.00  0.82           H  
ATOM   2021  N   ALA A 123      18.153  30.167   0.478  1.00  0.78           N  
ATOM   2022  CA  ALA A 123      18.394  29.476   1.736  1.00  0.78           C  
ATOM   2023  C   ALA A 123      17.219  28.581   2.159  1.00  0.78           C  
ATOM   2024  O   ALA A 123      17.410  27.592   2.870  1.00  0.78           O  
ATOM   2025  CB  ALA A 123      18.654  30.501   2.828  1.00  0.78           C  
ATOM   2026  H   ALA A 123      18.253  31.183   0.465  1.00  0.78           H  
ATOM   2027  HA  ALA A 123      19.273  28.847   1.609  1.00  0.78           H  
ATOM   2028 1HB  ALA A 123      18.869  29.993   3.763  1.00  0.78           H  
ATOM   2029 2HB  ALA A 123      19.502  31.126   2.545  1.00  0.78           H  
ATOM   2030 3HB  ALA A 123      17.773  31.129   2.952  1.00  0.78           H  
ATOM   2031  N   ARG A 124      16.000  28.953   1.768  1.00  0.75           N  
ATOM   2032  CA  ARG A 124      14.791  28.242   2.151  1.00  0.75           C  
ATOM   2033  C   ARG A 124      14.402  27.179   1.120  1.00  0.75           C  
ATOM   2034  O   ARG A 124      13.479  26.387   1.345  1.00  0.75           O  
ATOM   2035  CB  ARG A 124      13.637  29.221   2.225  1.00  0.75           C  
ATOM   2036  CG  ARG A 124      13.768  30.357   3.222  1.00  0.75           C  
ATOM   2037  CD  ARG A 124      12.585  31.276   3.133  1.00  0.75           C  
ATOM   2038  NE  ARG A 124      12.741  32.476   3.950  1.00  0.75           N  
ATOM   2039  CZ  ARG A 124      11.757  33.330   4.273  1.00  0.75           C  
ATOM   2040  NH1 ARG A 124      10.500  33.124   3.896  1.00  0.75           N  
ATOM   2041  NH2 ARG A 124      12.096  34.371   4.987  1.00  0.75           N  
ATOM   2042  H   ARG A 124      15.893  29.750   1.142  1.00  0.75           H  
ATOM   2043  HA  ARG A 124      14.951  27.769   3.118  1.00  0.75           H  
ATOM   2044 1HB  ARG A 124      13.485  29.669   1.242  1.00  0.75           H  
ATOM   2045 2HB  ARG A 124      12.740  28.674   2.492  1.00  0.75           H  
ATOM   2046 1HG  ARG A 124      13.818  29.953   4.231  1.00  0.75           H  
ATOM   2047 2HG  ARG A 124      14.669  30.927   3.018  1.00  0.75           H  
ATOM   2048 1HD  ARG A 124      12.463  31.587   2.098  1.00  0.75           H  
ATOM   2049 2HD  ARG A 124      11.687  30.752   3.460  1.00  0.75           H  
ATOM   2050  HE  ARG A 124      13.686  32.737   4.287  1.00  0.75           H  
ATOM   2051 1HH1 ARG A 124      10.259  32.304   3.358  1.00  0.75           H  
ATOM   2052 2HH1 ARG A 124       9.745  33.778   4.166  1.00  0.75           H  
ATOM   2053 1HH2 ARG A 124      13.095  34.465   5.241  1.00  0.75           H  
ATOM   2054 2HH2 ARG A 124      11.409  35.051   5.269  1.00  0.75           H  
ATOM   2055  N   VAL A 125      15.115  27.132  -0.002  1.00  0.72           N  
ATOM   2056  CA  VAL A 125      14.737  26.224  -1.066  1.00  0.72           C  
ATOM   2057  C   VAL A 125      14.661  24.761  -0.656  1.00  0.72           C  
ATOM   2058  O   VAL A 125      13.674  24.128  -1.009  1.00  0.72           O  
ATOM   2059  CB  VAL A 125      15.589  26.452  -2.328  1.00  0.72           C  
ATOM   2060  CG1 VAL A 125      15.386  25.345  -3.309  1.00  0.72           C  
ATOM   2061  CG2 VAL A 125      15.117  27.752  -2.964  1.00  0.72           C  
ATOM   2062  H   VAL A 125      15.917  27.747  -0.139  1.00  0.72           H  
ATOM   2063  HA  VAL A 125      13.735  26.507  -1.376  1.00  0.72           H  
ATOM   2064  HB  VAL A 125      16.636  26.520  -2.078  1.00  0.72           H  
ATOM   2065 1HG1 VAL A 125      15.972  25.537  -4.207  1.00  0.72           H  
ATOM   2066 2HG1 VAL A 125      15.707  24.403  -2.864  1.00  0.72           H  
ATOM   2067 3HG1 VAL A 125      14.350  25.286  -3.569  1.00  0.72           H  
ATOM   2068 1HG2 VAL A 125      15.696  27.955  -3.866  1.00  0.72           H  
ATOM   2069 2HG2 VAL A 125      14.060  27.670  -3.220  1.00  0.72           H  
ATOM   2070 3HG2 VAL A 125      15.245  28.556  -2.258  1.00  0.72           H  
ATOM   2071  N   PRO A 126      15.617  24.175   0.089  1.00  0.70           N  
ATOM   2072  CA  PRO A 126      15.546  22.796   0.536  1.00  0.70           C  
ATOM   2073  C   PRO A 126      14.275  22.492   1.344  1.00  0.70           C  
ATOM   2074  O   PRO A 126      13.825  21.348   1.389  1.00  0.70           O  
ATOM   2075  CB  PRO A 126      16.797  22.667   1.409  1.00  0.70           C  
ATOM   2076  CG  PRO A 126      17.750  23.716   0.872  1.00  0.70           C  
ATOM   2077  CD  PRO A 126      16.862  24.875   0.498  1.00  0.70           C  
ATOM   2078  HA  PRO A 126      15.616  22.134  -0.342  1.00  0.70           H  
ATOM   2079 1HB  PRO A 126      16.532  22.837   2.463  1.00  0.70           H  
ATOM   2080 2HB  PRO A 126      17.197  21.644   1.337  1.00  0.70           H  
ATOM   2081 1HG  PRO A 126      18.495  23.986   1.636  1.00  0.70           H  
ATOM   2082 2HG  PRO A 126      18.303  23.320   0.009  1.00  0.70           H  
ATOM   2083 1HD  PRO A 126      16.698  25.491   1.391  1.00  0.70           H  
ATOM   2084 2HD  PRO A 126      17.322  25.430  -0.310  1.00  0.70           H  
ATOM   2085  N   GLU A 127      13.661  23.500   1.982  1.00  0.69           N  
ATOM   2086  CA  GLU A 127      12.451  23.205   2.739  1.00  0.69           C  
ATOM   2087  C   GLU A 127      11.332  23.032   1.740  1.00  0.69           C  
ATOM   2088  O   GLU A 127      10.510  22.114   1.831  1.00  0.69           O  
ATOM   2089  CB  GLU A 127      12.102  24.318   3.736  1.00  0.69           C  
ATOM   2090  CG  GLU A 127      10.868  23.991   4.595  1.00  0.69           C  
ATOM   2091  CD  GLU A 127      10.556  25.020   5.672  1.00  0.69           C  
ATOM   2092  OE1 GLU A 127      11.285  25.975   5.804  1.00  0.69           O  
ATOM   2093  OE2 GLU A 127       9.577  24.839   6.358  1.00  0.69           O  
ATOM   2094  H   GLU A 127      13.977  24.463   1.921  1.00  0.69           H  
ATOM   2095  HA  GLU A 127      12.583  22.270   3.281  1.00  0.69           H  
ATOM   2096 1HB  GLU A 127      12.947  24.496   4.398  1.00  0.69           H  
ATOM   2097 2HB  GLU A 127      11.901  25.246   3.195  1.00  0.69           H  
ATOM   2098 1HG  GLU A 127      10.011  23.898   3.933  1.00  0.69           H  
ATOM   2099 2HG  GLU A 127      11.025  23.023   5.068  1.00  0.69           H  
ATOM   2100  N   TYR A 128      11.327  23.925   0.768  1.00  0.67           N  
ATOM   2101  CA  TYR A 128      10.315  23.926  -0.261  1.00  0.67           C  
ATOM   2102  C   TYR A 128      10.432  22.661  -1.123  1.00  0.67           C  
ATOM   2103  O   TYR A 128       9.422  22.060  -1.501  1.00  0.67           O  
ATOM   2104  CB  TYR A 128      10.454  25.215  -1.048  1.00  0.67           C  
ATOM   2105  CG  TYR A 128      10.069  26.423  -0.213  1.00  0.67           C  
ATOM   2106  CD1 TYR A 128      10.926  27.475  -0.066  1.00  0.67           C  
ATOM   2107  CD2 TYR A 128       8.873  26.445   0.442  1.00  0.67           C  
ATOM   2108  CE1 TYR A 128      10.568  28.534   0.726  1.00  0.67           C  
ATOM   2109  CE2 TYR A 128       8.514  27.512   1.230  1.00  0.67           C  
ATOM   2110  CZ  TYR A 128       9.356  28.553   1.375  1.00  0.67           C  
ATOM   2111  OH  TYR A 128       9.008  29.628   2.172  1.00  0.67           O  
ATOM   2112  H   TYR A 128      12.057  24.644   0.765  1.00  0.67           H  
ATOM   2113  HA  TYR A 128       9.336  23.915   0.217  1.00  0.67           H  
ATOM   2114 1HB  TYR A 128      11.486  25.339  -1.350  1.00  0.67           H  
ATOM   2115 2HB  TYR A 128       9.863  25.187  -1.925  1.00  0.67           H  
ATOM   2116  HD1 TYR A 128      11.884  27.479  -0.568  1.00  0.67           H  
ATOM   2117  HD2 TYR A 128       8.205  25.614   0.343  1.00  0.67           H  
ATOM   2118  HE1 TYR A 128      11.245  29.365   0.834  1.00  0.67           H  
ATOM   2119  HE2 TYR A 128       7.558  27.520   1.741  1.00  0.67           H  
ATOM   2120  HH  TYR A 128       8.123  29.498   2.531  1.00  0.67           H  
ATOM   2121  N   GLU A 129      11.669  22.225  -1.394  1.00  0.66           N  
ATOM   2122  CA  GLU A 129      11.871  21.006  -2.172  1.00  0.66           C  
ATOM   2123  C   GLU A 129      11.300  19.798  -1.428  1.00  0.66           C  
ATOM   2124  O   GLU A 129      10.666  18.932  -2.044  1.00  0.66           O  
ATOM   2125  CB  GLU A 129      13.360  20.765  -2.448  1.00  0.66           C  
ATOM   2126  CG  GLU A 129      14.016  21.717  -3.442  1.00  0.66           C  
ATOM   2127  CD  GLU A 129      15.514  21.486  -3.559  1.00  0.66           C  
ATOM   2128  OE1 GLU A 129      16.044  20.751  -2.761  1.00  0.66           O  
ATOM   2129  OE2 GLU A 129      16.119  22.032  -4.450  1.00  0.66           O  
ATOM   2130  H   GLU A 129      12.466  22.770  -1.079  1.00  0.66           H  
ATOM   2131  HA  GLU A 129      11.350  21.107  -3.121  1.00  0.66           H  
ATOM   2132 1HB  GLU A 129      13.908  20.843  -1.511  1.00  0.66           H  
ATOM   2133 2HB  GLU A 129      13.498  19.751  -2.818  1.00  0.66           H  
ATOM   2134 1HG  GLU A 129      13.554  21.594  -4.420  1.00  0.66           H  
ATOM   2135 2HG  GLU A 129      13.836  22.729  -3.115  1.00  0.66           H  
ATOM   2136  N   ARG A 130      11.474  19.755  -0.096  1.00  0.65           N  
ATOM   2137  CA  ARG A 130      10.923  18.663   0.701  1.00  0.65           C  
ATOM   2138  C   ARG A 130       9.405  18.645   0.612  1.00  0.65           C  
ATOM   2139  O   ARG A 130       8.801  17.585   0.450  1.00  0.65           O  
ATOM   2140  CB  ARG A 130      11.332  18.793   2.155  1.00  0.65           C  
ATOM   2141  CG  ARG A 130      12.770  18.491   2.455  1.00  0.65           C  
ATOM   2142  CD  ARG A 130      13.057  18.725   3.879  1.00  0.65           C  
ATOM   2143  NE  ARG A 130      14.451  18.543   4.193  1.00  0.65           N  
ATOM   2144  CZ  ARG A 130      15.016  17.339   4.372  1.00  0.65           C  
ATOM   2145  NH1 ARG A 130      14.287  16.263   4.218  1.00  0.65           N  
ATOM   2146  NH2 ARG A 130      16.291  17.221   4.697  1.00  0.65           N  
ATOM   2147  H   ARG A 130      12.036  20.474   0.371  1.00  0.65           H  
ATOM   2148  HA  ARG A 130      11.309  17.722   0.311  1.00  0.65           H  
ATOM   2149 1HB  ARG A 130      11.143  19.805   2.496  1.00  0.65           H  
ATOM   2150 2HB  ARG A 130      10.718  18.128   2.763  1.00  0.65           H  
ATOM   2151 1HG  ARG A 130      12.955  17.437   2.251  1.00  0.65           H  
ATOM   2152 2HG  ARG A 130      13.424  19.082   1.844  1.00  0.65           H  
ATOM   2153 1HD  ARG A 130      12.784  19.752   4.129  1.00  0.65           H  
ATOM   2154 2HD  ARG A 130      12.475  18.035   4.487  1.00  0.65           H  
ATOM   2155  HE  ARG A 130      15.027  19.367   4.309  1.00  0.65           H  
ATOM   2156 1HH1 ARG A 130      13.316  16.335   3.969  1.00  0.65           H  
ATOM   2157 2HH1 ARG A 130      14.723  15.335   4.324  1.00  0.65           H  
ATOM   2158 1HH2 ARG A 130      16.866  18.038   4.818  1.00  0.65           H  
ATOM   2159 2HH2 ARG A 130      16.686  16.276   4.851  1.00  0.65           H  
ATOM   2160  N   VAL A 131       8.783  19.826   0.623  1.00  0.65           N  
ATOM   2161  CA  VAL A 131       7.327  19.885   0.513  1.00  0.65           C  
ATOM   2162  C   VAL A 131       6.854  19.280  -0.785  1.00  0.65           C  
ATOM   2163  O   VAL A 131       5.908  18.484  -0.817  1.00  0.65           O  
ATOM   2164  CB  VAL A 131       6.826  21.328   0.533  1.00  0.65           C  
ATOM   2165  CG1 VAL A 131       5.373  21.358   0.179  1.00  0.65           C  
ATOM   2166  CG2 VAL A 131       7.012  21.916   1.846  1.00  0.65           C  
ATOM   2167  H   VAL A 131       9.329  20.680   0.765  1.00  0.65           H  
ATOM   2168  HA  VAL A 131       6.893  19.330   1.347  1.00  0.65           H  
ATOM   2169  HB  VAL A 131       7.360  21.910  -0.208  1.00  0.65           H  
ATOM   2170 1HG1 VAL A 131       5.031  22.383   0.184  1.00  0.65           H  
ATOM   2171 2HG1 VAL A 131       5.224  20.934  -0.815  1.00  0.65           H  
ATOM   2172 3HG1 VAL A 131       4.817  20.784   0.902  1.00  0.65           H  
ATOM   2173 1HG2 VAL A 131       6.632  22.915   1.787  1.00  0.65           H  
ATOM   2174 2HG2 VAL A 131       6.460  21.349   2.587  1.00  0.65           H  
ATOM   2175 3HG2 VAL A 131       8.066  21.925   2.105  1.00  0.65           H  
ATOM   2176  N   ILE A 132       7.526  19.645  -1.861  1.00  0.65           N  
ATOM   2177  CA  ILE A 132       7.186  19.126  -3.164  1.00  0.65           C  
ATOM   2178  C   ILE A 132       7.364  17.627  -3.239  1.00  0.65           C  
ATOM   2179  O   ILE A 132       6.501  16.912  -3.750  1.00  0.65           O  
ATOM   2180  CB  ILE A 132       8.013  19.808  -4.240  1.00  0.65           C  
ATOM   2181  CG1 ILE A 132       7.582  21.273  -4.342  1.00  0.65           C  
ATOM   2182  CG2 ILE A 132       7.878  19.064  -5.556  1.00  0.65           C  
ATOM   2183  CD1 ILE A 132       8.496  22.085  -5.144  1.00  0.65           C  
ATOM   2184  H   ILE A 132       8.296  20.316  -1.764  1.00  0.65           H  
ATOM   2185  HA  ILE A 132       6.132  19.356  -3.353  1.00  0.65           H  
ATOM   2186  HB  ILE A 132       9.061  19.806  -3.936  1.00  0.65           H  
ATOM   2187 1HG1 ILE A 132       6.591  21.324  -4.785  1.00  0.65           H  
ATOM   2188 2HG1 ILE A 132       7.536  21.698  -3.336  1.00  0.65           H  
ATOM   2189 1HG2 ILE A 132       8.484  19.560  -6.297  1.00  0.65           H  
ATOM   2190 2HG2 ILE A 132       8.215  18.035  -5.442  1.00  0.65           H  
ATOM   2191 3HG2 ILE A 132       6.845  19.073  -5.865  1.00  0.65           H  
ATOM   2192 1HD1 ILE A 132       8.158  23.102  -5.179  1.00  0.65           H  
ATOM   2193 2HD1 ILE A 132       9.476  22.040  -4.672  1.00  0.65           H  
ATOM   2194 3HD1 ILE A 132       8.553  21.686  -6.161  1.00  0.65           H  
ATOM   2195  N   ARG A 133       8.485  17.128  -2.727  1.00  0.64           N  
ATOM   2196  CA  ARG A 133       8.706  15.699  -2.780  1.00  0.64           C  
ATOM   2197  C   ARG A 133       7.621  14.960  -2.008  1.00  0.64           C  
ATOM   2198  O   ARG A 133       7.038  14.008  -2.531  1.00  0.64           O  
ATOM   2199  CB  ARG A 133      10.096  15.366  -2.268  1.00  0.64           C  
ATOM   2200  CG  ARG A 133      10.529  13.906  -2.385  1.00  0.64           C  
ATOM   2201  CD  ARG A 133      11.976  13.780  -2.034  1.00  0.64           C  
ATOM   2202  NE  ARG A 133      12.485  12.421  -2.152  1.00  0.64           N  
ATOM   2203  CZ  ARG A 133      13.771  12.075  -1.931  1.00  0.64           C  
ATOM   2204  NH1 ARG A 133      14.652  12.990  -1.581  1.00  0.64           N  
ATOM   2205  NH2 ARG A 133      14.152  10.827  -2.065  1.00  0.64           N  
ATOM   2206  H   ARG A 133       9.187  17.747  -2.320  1.00  0.64           H  
ATOM   2207  HA  ARG A 133       8.643  15.381  -3.800  1.00  0.64           H  
ATOM   2208 1HB  ARG A 133      10.826  15.973  -2.805  1.00  0.64           H  
ATOM   2209 2HB  ARG A 133      10.160  15.647  -1.215  1.00  0.64           H  
ATOM   2210 1HG  ARG A 133       9.942  13.283  -1.704  1.00  0.64           H  
ATOM   2211 2HG  ARG A 133      10.388  13.558  -3.410  1.00  0.64           H  
ATOM   2212 1HD  ARG A 133      12.557  14.419  -2.699  1.00  0.64           H  
ATOM   2213 2HD  ARG A 133      12.117  14.107  -1.005  1.00  0.64           H  
ATOM   2214  HE  ARG A 133      11.837  11.683  -2.415  1.00  0.64           H  
ATOM   2215 1HH1 ARG A 133      14.367  13.953  -1.478  1.00  0.64           H  
ATOM   2216 2HH1 ARG A 133      15.612  12.726  -1.417  1.00  0.64           H  
ATOM   2217 1HH2 ARG A 133      13.464  10.117  -2.340  1.00  0.64           H  
ATOM   2218 2HH2 ARG A 133      15.107  10.569  -1.899  1.00  0.64           H  
ATOM   2219  N   GLU A 134       7.278  15.439  -0.807  1.00  0.65           N  
ATOM   2220  CA  GLU A 134       6.242  14.760  -0.039  1.00  0.65           C  
ATOM   2221  C   GLU A 134       4.911  14.797  -0.779  1.00  0.65           C  
ATOM   2222  O   GLU A 134       4.200  13.795  -0.843  1.00  0.65           O  
ATOM   2223  CB  GLU A 134       6.049  15.443   1.326  1.00  0.65           C  
ATOM   2224  CG  GLU A 134       7.179  15.271   2.330  1.00  0.65           C  
ATOM   2225  CD  GLU A 134       6.969  16.101   3.599  1.00  0.65           C  
ATOM   2226  OE1 GLU A 134       6.002  16.862   3.673  1.00  0.65           O  
ATOM   2227  OE2 GLU A 134       7.774  15.974   4.493  1.00  0.65           O  
ATOM   2228  H   GLU A 134       7.762  16.248  -0.416  1.00  0.65           H  
ATOM   2229  HA  GLU A 134       6.536  13.720   0.107  1.00  0.65           H  
ATOM   2230 1HB  GLU A 134       5.925  16.517   1.165  1.00  0.65           H  
ATOM   2231 2HB  GLU A 134       5.130  15.076   1.784  1.00  0.65           H  
ATOM   2232 1HG  GLU A 134       7.249  14.218   2.603  1.00  0.65           H  
ATOM   2233 2HG  GLU A 134       8.117  15.556   1.859  1.00  0.65           H  
ATOM   2234  N   ALA A 135       4.580  15.943  -1.375  1.00  0.65           N  
ATOM   2235  CA  ALA A 135       3.320  16.082  -2.085  1.00  0.65           C  
ATOM   2236  C   ALA A 135       3.233  15.136  -3.264  1.00  0.65           C  
ATOM   2237  O   ALA A 135       2.202  14.503  -3.515  1.00  0.65           O  
ATOM   2238  CB  ALA A 135       3.189  17.493  -2.569  1.00  0.65           C  
ATOM   2239  H   ALA A 135       5.200  16.751  -1.301  1.00  0.65           H  
ATOM   2240  HA  ALA A 135       2.510  15.847  -1.393  1.00  0.65           H  
ATOM   2241 1HB  ALA A 135       2.250  17.625  -3.085  1.00  0.65           H  
ATOM   2242 2HB  ALA A 135       3.245  18.155  -1.735  1.00  0.65           H  
ATOM   2243 3HB  ALA A 135       4.009  17.707  -3.242  1.00  0.65           H  
ATOM   2244  N   ALA A 136       4.337  15.019  -3.989  1.00  0.66           N  
ATOM   2245  CA  ALA A 136       4.384  14.139  -5.130  1.00  0.66           C  
ATOM   2246  C   ALA A 136       4.170  12.695  -4.690  1.00  0.66           C  
ATOM   2247  O   ALA A 136       3.495  11.913  -5.374  1.00  0.66           O  
ATOM   2248  CB  ALA A 136       5.699  14.316  -5.845  1.00  0.66           C  
ATOM   2249  H   ALA A 136       5.163  15.570  -3.752  1.00  0.66           H  
ATOM   2250  HA  ALA A 136       3.572  14.411  -5.798  1.00  0.66           H  
ATOM   2251 1HB  ALA A 136       5.732  13.687  -6.720  1.00  0.66           H  
ATOM   2252 2HB  ALA A 136       5.817  15.352  -6.147  1.00  0.66           H  
ATOM   2253 3HB  ALA A 136       6.505  14.044  -5.162  1.00  0.66           H  
ATOM   2254  N   GLU A 137       4.742  12.330  -3.529  1.00  0.67           N  
ATOM   2255  CA  GLU A 137       4.574  10.974  -3.019  1.00  0.67           C  
ATOM   2256  C   GLU A 137       3.113  10.719  -2.640  1.00  0.67           C  
ATOM   2257  O   GLU A 137       2.525   9.713  -3.051  1.00  0.67           O  
ATOM   2258  CB  GLU A 137       5.480  10.743  -1.787  1.00  0.67           C  
ATOM   2259  CG  GLU A 137       6.964  10.678  -2.090  1.00  0.67           C  
ATOM   2260  CD  GLU A 137       7.897  10.592  -0.911  1.00  0.67           C  
ATOM   2261  OE1 GLU A 137       7.504  10.875   0.196  1.00  0.67           O  
ATOM   2262  OE2 GLU A 137       9.034  10.205  -1.128  1.00  0.67           O  
ATOM   2263  H   GLU A 137       5.315  13.000  -3.012  1.00  0.67           H  
ATOM   2264  HA  GLU A 137       4.857  10.271  -3.802  1.00  0.67           H  
ATOM   2265 1HB  GLU A 137       5.324  11.537  -1.065  1.00  0.67           H  
ATOM   2266 2HB  GLU A 137       5.202   9.808  -1.305  1.00  0.67           H  
ATOM   2267 1HG  GLU A 137       7.110   9.790  -2.682  1.00  0.67           H  
ATOM   2268 2HG  GLU A 137       7.237  11.541  -2.682  1.00  0.67           H  
ATOM   2269  N   GLU A 138       2.488  11.698  -1.967  1.00  0.68           N  
ATOM   2270  CA  GLU A 138       1.095  11.579  -1.521  1.00  0.68           C  
ATOM   2271  C   GLU A 138       0.133  11.431  -2.687  1.00  0.68           C  
ATOM   2272  O   GLU A 138      -0.843  10.681  -2.620  1.00  0.68           O  
ATOM   2273  CB  GLU A 138       0.653  12.818  -0.725  1.00  0.68           C  
ATOM   2274  CG  GLU A 138       1.259  13.014   0.666  1.00  0.68           C  
ATOM   2275  CD  GLU A 138       0.777  14.317   1.317  1.00  0.68           C  
ATOM   2276  OE1 GLU A 138       0.066  15.067   0.666  1.00  0.68           O  
ATOM   2277  OE2 GLU A 138       1.122  14.564   2.450  1.00  0.68           O  
ATOM   2278  H   GLU A 138       3.027  12.522  -1.698  1.00  0.68           H  
ATOM   2279  HA  GLU A 138       1.010  10.694  -0.892  1.00  0.68           H  
ATOM   2280 1HB  GLU A 138       0.896  13.711  -1.304  1.00  0.68           H  
ATOM   2281 2HB  GLU A 138      -0.430  12.800  -0.611  1.00  0.68           H  
ATOM   2282 1HG  GLU A 138       0.968  12.176   1.298  1.00  0.68           H  
ATOM   2283 2HG  GLU A 138       2.339  13.019   0.597  1.00  0.68           H  
ATOM   2284  N   ALA A 139       0.426  12.149  -3.762  1.00  0.69           N  
ATOM   2285  CA  ALA A 139      -0.399  12.174  -4.954  1.00  0.69           C  
ATOM   2286  C   ALA A 139      -0.179  10.979  -5.872  1.00  0.69           C  
ATOM   2287  O   ALA A 139      -0.882  10.838  -6.875  1.00  0.69           O  
ATOM   2288  CB  ALA A 139      -0.111  13.444  -5.712  1.00  0.69           C  
ATOM   2289  H   ALA A 139       1.244  12.759  -3.730  1.00  0.69           H  
ATOM   2290  HA  ALA A 139      -1.441  12.167  -4.640  1.00  0.69           H  
ATOM   2291 1HB  ALA A 139      -0.745  13.512  -6.595  1.00  0.69           H  
ATOM   2292 2HB  ALA A 139      -0.304  14.284  -5.059  1.00  0.69           H  
ATOM   2293 3HB  ALA A 139       0.934  13.449  -6.004  1.00  0.69           H  
ATOM   2294  N   GLY A 140       0.813  10.140  -5.582  1.00  0.70           N  
ATOM   2295  CA  GLY A 140       1.090   9.007  -6.446  1.00  0.70           C  
ATOM   2296  C   GLY A 140       1.737   9.400  -7.776  1.00  0.70           C  
ATOM   2297  O   GLY A 140       1.563   8.706  -8.779  1.00  0.70           O  
ATOM   2298  H   GLY A 140       1.371  10.254  -4.736  1.00  0.70           H  
ATOM   2299 1HA  GLY A 140       1.758   8.338  -5.916  1.00  0.70           H  
ATOM   2300 2HA  GLY A 140       0.169   8.458  -6.631  1.00  0.70           H  
ATOM   2301  N   ARG A 141       2.455  10.522  -7.806  1.00  0.70           N  
ATOM   2302  CA  ARG A 141       3.069  10.980  -9.047  1.00  0.70           C  
ATOM   2303  C   ARG A 141       4.303  10.197  -9.426  1.00  0.70           C  
ATOM   2304  O   ARG A 141       4.888   9.496  -8.598  1.00  0.70           O  
ATOM   2305  CB  ARG A 141       3.417  12.452  -8.998  1.00  0.70           C  
ATOM   2306  CG  ARG A 141       2.249  13.365  -9.012  1.00  0.70           C  
ATOM   2307  CD  ARG A 141       2.673  14.761  -8.940  1.00  0.70           C  
ATOM   2308  NE  ARG A 141       3.537  15.128 -10.062  1.00  0.70           N  
ATOM   2309  CZ  ARG A 141       3.811  16.390 -10.404  1.00  0.70           C  
ATOM   2310  NH1 ARG A 141       3.256  17.347  -9.750  1.00  0.70           N  
ATOM   2311  NH2 ARG A 141       4.612  16.694 -11.395  1.00  0.70           N  
ATOM   2312  H   ARG A 141       2.606  11.059  -6.950  1.00  0.70           H  
ATOM   2313  HA  ARG A 141       2.338  10.852  -9.847  1.00  0.70           H  
ATOM   2314 1HB  ARG A 141       3.977  12.653  -8.089  1.00  0.70           H  
ATOM   2315 2HB  ARG A 141       4.063  12.712  -9.843  1.00  0.70           H  
ATOM   2316 1HG  ARG A 141       1.688  13.222  -9.937  1.00  0.70           H  
ATOM   2317 2HG  ARG A 141       1.611  13.147  -8.167  1.00  0.70           H  
ATOM   2318 1HD  ARG A 141       1.795  15.406  -8.961  1.00  0.70           H  
ATOM   2319 2HD  ARG A 141       3.220  14.938  -8.024  1.00  0.70           H  
ATOM   2320  HE  ARG A 141       3.991  14.384 -10.587  1.00  0.70           H  
ATOM   2321 1HH1 ARG A 141       2.585  17.122  -9.010  1.00  0.70           H  
ATOM   2322 2HH1 ARG A 141       3.446  18.317 -10.035  1.00  0.70           H  
ATOM   2323 1HH2 ARG A 141       5.059  15.976 -11.945  1.00  0.70           H  
ATOM   2324 2HH2 ARG A 141       4.750  17.689 -11.608  1.00  0.70           H  
ATOM   2325  N   GLY A 142       4.655  10.292 -10.707  1.00  0.69           N  
ATOM   2326  CA  GLY A 142       5.840   9.692 -11.289  1.00  0.69           C  
ATOM   2327  C   GLY A 142       7.054  10.572 -11.117  1.00  0.69           C  
ATOM   2328  O   GLY A 142       8.058  10.168 -10.537  1.00  0.69           O  
ATOM   2329  H   GLY A 142       4.109  10.879 -11.336  1.00  0.69           H  
ATOM   2330 1HA  GLY A 142       6.001   8.697 -10.893  1.00  0.69           H  
ATOM   2331 2HA  GLY A 142       5.676   9.601 -12.351  1.00  0.69           H  
ATOM   2332  N   ARG A 143       6.952  11.770 -11.690  1.00  0.68           N  
ATOM   2333  CA  ARG A 143       7.969  12.816 -11.656  1.00  0.68           C  
ATOM   2334  C   ARG A 143       7.729  13.810 -10.519  1.00  0.68           C  
ATOM   2335  O   ARG A 143       6.583  14.054 -10.132  1.00  0.68           O  
ATOM   2336  CB  ARG A 143       7.964  13.566 -12.979  1.00  0.68           C  
ATOM   2337  CG  ARG A 143       8.364  12.732 -14.157  1.00  0.68           C  
ATOM   2338  CD  ARG A 143       8.234  13.407 -15.470  1.00  0.68           C  
ATOM   2339  NE  ARG A 143       6.831  13.567 -15.855  1.00  0.68           N  
ATOM   2340  CZ  ARG A 143       6.391  14.066 -17.020  1.00  0.68           C  
ATOM   2341  NH1 ARG A 143       7.234  14.468 -17.946  1.00  0.68           N  
ATOM   2342  NH2 ARG A 143       5.089  14.129 -17.214  1.00  0.68           N  
ATOM   2343  H   ARG A 143       6.078  11.971 -12.175  1.00  0.68           H  
ATOM   2344  HA  ARG A 143       8.945  12.348 -11.517  1.00  0.68           H  
ATOM   2345 1HB  ARG A 143       6.961  13.943 -13.174  1.00  0.68           H  
ATOM   2346 2HB  ARG A 143       8.637  14.423 -12.916  1.00  0.68           H  
ATOM   2347 1HG  ARG A 143       9.392  12.400 -14.032  1.00  0.68           H  
ATOM   2348 2HG  ARG A 143       7.700  11.887 -14.185  1.00  0.68           H  
ATOM   2349 1HD  ARG A 143       8.693  14.392 -15.422  1.00  0.68           H  
ATOM   2350 2HD  ARG A 143       8.733  12.804 -16.226  1.00  0.68           H  
ATOM   2351  HE  ARG A 143       6.103  13.261 -15.194  1.00  0.68           H  
ATOM   2352 1HH1 ARG A 143       8.228  14.403 -17.784  1.00  0.68           H  
ATOM   2353 2HH1 ARG A 143       6.882  14.826 -18.822  1.00  0.68           H  
ATOM   2354 1HH2 ARG A 143       4.474  13.785 -16.458  1.00  0.68           H  
ATOM   2355 2HH2 ARG A 143       4.707  14.492 -18.074  1.00  0.68           H  
ATOM   2356  N   LEU A 144       8.798  14.420 -10.024  1.00  0.66           N  
ATOM   2357  CA  LEU A 144       8.660  15.499  -9.050  1.00  0.66           C  
ATOM   2358  C   LEU A 144       8.427  16.821  -9.741  1.00  0.66           C  
ATOM   2359  O   LEU A 144       8.987  17.063 -10.809  1.00  0.66           O  
ATOM   2360  CB  LEU A 144       9.925  15.642  -8.194  1.00  0.66           C  
ATOM   2361  CG  LEU A 144      10.247  14.508  -7.308  1.00  0.66           C  
ATOM   2362  CD1 LEU A 144      11.542  14.747  -6.577  1.00  0.66           C  
ATOM   2363  CD2 LEU A 144       9.133  14.409  -6.370  1.00  0.66           C  
ATOM   2364  H   LEU A 144       9.719  14.156 -10.352  1.00  0.66           H  
ATOM   2365  HA  LEU A 144       7.808  15.287  -8.407  1.00  0.66           H  
ATOM   2366 1HB  LEU A 144      10.773  15.800  -8.857  1.00  0.66           H  
ATOM   2367 2HB  LEU A 144       9.811  16.535  -7.570  1.00  0.66           H  
ATOM   2368  HG  LEU A 144      10.359  13.601  -7.881  1.00  0.66           H  
ATOM   2369 1HD1 LEU A 144      11.743  13.905  -5.914  1.00  0.66           H  
ATOM   2370 2HD1 LEU A 144      12.355  14.844  -7.298  1.00  0.66           H  
ATOM   2371 3HD1 LEU A 144      11.463  15.664  -5.990  1.00  0.66           H  
ATOM   2372 1HD2 LEU A 144       9.287  13.607  -5.662  1.00  0.66           H  
ATOM   2373 2HD2 LEU A 144       9.062  15.350  -5.861  1.00  0.66           H  
ATOM   2374 3HD2 LEU A 144       8.230  14.233  -6.934  1.00  0.66           H  
ATOM   2375  N   ALA A 145       7.630  17.703  -9.146  1.00  0.64           N  
ATOM   2376  CA  ALA A 145       7.596  19.033  -9.722  1.00  0.64           C  
ATOM   2377  C   ALA A 145       8.988  19.586  -9.520  1.00  0.64           C  
ATOM   2378  O   ALA A 145       9.574  19.377  -8.457  1.00  0.64           O  
ATOM   2379  CB  ALA A 145       6.555  19.937  -9.089  1.00  0.64           C  
ATOM   2380  H   ALA A 145       7.122  17.481  -8.303  1.00  0.64           H  
ATOM   2381  HA  ALA A 145       7.391  18.942 -10.783  1.00  0.64           H  
ATOM   2382 1HB  ALA A 145       6.599  20.917  -9.566  1.00  0.64           H  
ATOM   2383 2HB  ALA A 145       5.567  19.513  -9.225  1.00  0.64           H  
ATOM   2384 3HB  ALA A 145       6.747  20.048  -8.034  1.00  0.64           H  
ATOM   2385  N   VAL A 146       9.517  20.320 -10.466  1.00  0.64           N  
ATOM   2386  CA  VAL A 146      10.843  20.861 -10.233  1.00  0.64           C  
ATOM   2387  C   VAL A 146      10.787  22.271  -9.691  1.00  0.64           C  
ATOM   2388  O   VAL A 146      10.173  23.146 -10.291  1.00  0.64           O  
ATOM   2389  CB  VAL A 146      11.671  20.827 -11.518  1.00  0.64           C  
ATOM   2390  CG1 VAL A 146      13.027  21.447 -11.263  1.00  0.64           C  
ATOM   2391  CG2 VAL A 146      11.804  19.388 -11.983  1.00  0.64           C  
ATOM   2392  H   VAL A 146       9.014  20.457 -11.340  1.00  0.64           H  
ATOM   2393  HA  VAL A 146      11.349  20.231  -9.502  1.00  0.64           H  
ATOM   2394  HB  VAL A 146      11.171  21.415 -12.294  1.00  0.64           H  
ATOM   2395 1HG1 VAL A 146      13.607  21.416 -12.170  1.00  0.64           H  
ATOM   2396 2HG1 VAL A 146      12.904  22.479 -10.941  1.00  0.64           H  
ATOM   2397 3HG1 VAL A 146      13.543  20.886 -10.487  1.00  0.64           H  
ATOM   2398 1HG2 VAL A 146      12.385  19.356 -12.901  1.00  0.64           H  
ATOM   2399 2HG2 VAL A 146      12.302  18.801 -11.213  1.00  0.64           H  
ATOM   2400 3HG2 VAL A 146      10.806  18.973 -12.166  1.00  0.64           H  
ATOM   2401  N   LEU A 147      11.424  22.498  -8.551  1.00  0.63           N  
ATOM   2402  CA  LEU A 147      11.436  23.838  -7.986  1.00  0.63           C  
ATOM   2403  C   LEU A 147      12.676  24.536  -8.505  1.00  0.63           C  
ATOM   2404  O   LEU A 147      13.791  24.033  -8.361  1.00  0.63           O  
ATOM   2405  CB  LEU A 147      11.423  23.804  -6.463  1.00  0.63           C  
ATOM   2406  CG  LEU A 147      11.377  25.157  -5.735  1.00  0.63           C  
ATOM   2407  CD1 LEU A 147      10.049  25.888  -6.048  1.00  0.63           C  
ATOM   2408  CD2 LEU A 147      11.472  24.902  -4.260  1.00  0.63           C  
ATOM   2409  H   LEU A 147      11.905  21.742  -8.084  1.00  0.63           H  
ATOM   2410  HA  LEU A 147      10.559  24.383  -8.328  1.00  0.63           H  
ATOM   2411 1HB  LEU A 147      10.588  23.259  -6.166  1.00  0.63           H  
ATOM   2412 2HB  LEU A 147      12.314  23.279  -6.118  1.00  0.63           H  
ATOM   2413  HG  LEU A 147      12.213  25.784  -6.067  1.00  0.63           H  
ATOM   2414 1HD1 LEU A 147      10.025  26.843  -5.523  1.00  0.63           H  
ATOM   2415 2HD1 LEU A 147       9.979  26.062  -7.112  1.00  0.63           H  
ATOM   2416 3HD1 LEU A 147       9.209  25.279  -5.725  1.00  0.63           H  
ATOM   2417 1HD2 LEU A 147      11.449  25.854  -3.734  1.00  0.63           H  
ATOM   2418 2HD2 LEU A 147      10.631  24.283  -3.952  1.00  0.63           H  
ATOM   2419 3HD2 LEU A 147      12.389  24.382  -4.037  1.00  0.63           H  
ATOM   2420  N   ARG A 148      12.471  25.660  -9.155  1.00  0.63           N  
ATOM   2421  CA  ARG A 148      13.556  26.402  -9.764  1.00  0.63           C  
ATOM   2422  C   ARG A 148      14.005  27.584  -8.930  1.00  0.63           C  
ATOM   2423  O   ARG A 148      13.373  27.956  -7.940  1.00  0.63           O  
ATOM   2424  CB  ARG A 148      13.156  26.902 -11.136  1.00  0.63           C  
ATOM   2425  CG  ARG A 148      12.762  25.829 -12.131  1.00  0.63           C  
ATOM   2426  CD  ARG A 148      13.931  25.005 -12.574  1.00  0.63           C  
ATOM   2427  NE  ARG A 148      13.570  24.103 -13.661  1.00  0.63           N  
ATOM   2428  CZ  ARG A 148      14.353  23.178 -14.217  1.00  0.63           C  
ATOM   2429  NH1 ARG A 148      15.585  22.978 -13.798  1.00  0.63           N  
ATOM   2430  NH2 ARG A 148      13.841  22.470 -15.195  1.00  0.63           N  
ATOM   2431  H   ARG A 148      11.513  25.999  -9.250  1.00  0.63           H  
ATOM   2432  HA  ARG A 148      14.405  25.730  -9.882  1.00  0.63           H  
ATOM   2433 1HB  ARG A 148      12.317  27.574 -11.019  1.00  0.63           H  
ATOM   2434 2HB  ARG A 148      13.968  27.479 -11.573  1.00  0.63           H  
ATOM   2435 1HG  ARG A 148      12.029  25.166 -11.666  1.00  0.63           H  
ATOM   2436 2HG  ARG A 148      12.320  26.295 -13.010  1.00  0.63           H  
ATOM   2437 1HD  ARG A 148      14.726  25.659 -12.924  1.00  0.63           H  
ATOM   2438 2HD  ARG A 148      14.292  24.408 -11.738  1.00  0.63           H  
ATOM   2439  HE  ARG A 148      12.632  24.177 -14.065  1.00  0.63           H  
ATOM   2440 1HH1 ARG A 148      15.955  23.531 -13.039  1.00  0.63           H  
ATOM   2441 2HH1 ARG A 148      16.157  22.270 -14.235  1.00  0.63           H  
ATOM   2442 1HH2 ARG A 148      12.868  22.681 -15.477  1.00  0.63           H  
ATOM   2443 2HH2 ARG A 148      14.380  21.753 -15.652  1.00  0.63           H  
ATOM   2444  N   GLU A 149      15.127  28.158  -9.332  1.00  0.64           N  
ATOM   2445  CA  GLU A 149      15.638  29.367  -8.721  1.00  0.64           C  
ATOM   2446  C   GLU A 149      14.627  30.458  -9.023  1.00  0.64           C  
ATOM   2447  O   GLU A 149      13.910  30.342 -10.020  1.00  0.64           O  
ATOM   2448  CB  GLU A 149      17.011  29.700  -9.313  1.00  0.64           C  
ATOM   2449  CG  GLU A 149      18.111  28.715  -8.957  1.00  0.64           C  
ATOM   2450  CD  GLU A 149      18.558  28.827  -7.506  1.00  0.64           C  
ATOM   2451  OE1 GLU A 149      18.874  29.930  -7.080  1.00  0.64           O  
ATOM   2452  OE2 GLU A 149      18.583  27.824  -6.831  1.00  0.64           O  
ATOM   2453  H   GLU A 149      15.624  27.767 -10.118  1.00  0.64           H  
ATOM   2454  HA  GLU A 149      15.720  29.208  -7.646  1.00  0.64           H  
ATOM   2455 1HB  GLU A 149      16.927  29.700 -10.400  1.00  0.64           H  
ATOM   2456 2HB  GLU A 149      17.332  30.691  -9.027  1.00  0.64           H  
ATOM   2457 1HG  GLU A 149      17.743  27.702  -9.135  1.00  0.64           H  
ATOM   2458 2HG  GLU A 149      18.966  28.883  -9.609  1.00  0.64           H  
ATOM   2459  N   PRO A 150      14.504  31.492  -8.189  1.00  0.65           N  
ATOM   2460  CA  PRO A 150      13.579  32.573  -8.393  1.00  0.65           C  
ATOM   2461  C   PRO A 150      13.942  33.358  -9.617  1.00  0.65           C  
ATOM   2462  O   PRO A 150      15.122  33.508  -9.951  1.00  0.65           O  
ATOM   2463  CB  PRO A 150      13.710  33.400  -7.109  1.00  0.65           C  
ATOM   2464  CG  PRO A 150      15.094  33.072  -6.575  1.00  0.65           C  
ATOM   2465  CD  PRO A 150      15.338  31.612  -6.978  1.00  0.65           C  
ATOM   2466  HA  PRO A 150      12.577  32.155  -8.514  1.00  0.65           H  
ATOM   2467 1HB  PRO A 150      13.597  34.451  -7.355  1.00  0.65           H  
ATOM   2468 2HB  PRO A 150      12.900  33.150  -6.412  1.00  0.65           H  
ATOM   2469 1HG  PRO A 150      15.831  33.753  -7.028  1.00  0.65           H  
ATOM   2470 2HG  PRO A 150      15.139  33.244  -5.489  1.00  0.65           H  
ATOM   2471 1HD  PRO A 150      16.402  31.478  -7.183  1.00  0.65           H  
ATOM   2472 2HD  PRO A 150      14.982  30.914  -6.216  1.00  0.65           H  
ATOM   2473  N   MET A 151      12.923  33.895 -10.254  1.00  0.66           N  
ATOM   2474  CA  MET A 151      13.091  34.713 -11.445  1.00  0.66           C  
ATOM   2475  C   MET A 151      12.362  36.028 -11.288  1.00  0.66           C  
ATOM   2476  O   MET A 151      11.371  36.097 -10.559  1.00  0.66           O  
ATOM   2477  CB  MET A 151      12.549  33.973 -12.666  1.00  0.66           C  
ATOM   2478  CG  MET A 151      13.252  32.667 -13.037  1.00  0.66           C  
ATOM   2479  SD  MET A 151      12.507  31.911 -14.516  1.00  0.66           S  
ATOM   2480  CE  MET A 151      13.030  33.069 -15.747  1.00  0.66           C  
ATOM   2481  H   MET A 151      11.984  33.698  -9.895  1.00  0.66           H  
ATOM   2482  HA  MET A 151      14.151  34.930 -11.588  1.00  0.66           H  
ATOM   2483 1HB  MET A 151      11.498  33.739 -12.500  1.00  0.66           H  
ATOM   2484 2HB  MET A 151      12.595  34.639 -13.535  1.00  0.66           H  
ATOM   2485 1HG  MET A 151      14.305  32.868 -13.237  1.00  0.66           H  
ATOM   2486 2HG  MET A 151      13.191  31.954 -12.210  1.00  0.66           H  
ATOM   2487 1HE  MET A 151      12.644  32.777 -16.716  1.00  0.66           H  
ATOM   2488 2HE  MET A 151      12.655  34.047 -15.486  1.00  0.66           H  
ATOM   2489 3HE  MET A 151      14.119  33.102 -15.782  1.00  0.66           H  
ATOM   2490  N   ARG A 152      12.826  37.068 -11.964  1.00  0.66           N  
ATOM   2491  CA  ARG A 152      12.087  38.318 -11.905  1.00  0.66           C  
ATOM   2492  C   ARG A 152      10.888  38.157 -12.812  1.00  0.66           C  
ATOM   2493  O   ARG A 152      10.924  37.341 -13.735  1.00  0.66           O  
ATOM   2494  CB  ARG A 152      12.944  39.519 -12.305  1.00  0.66           C  
ATOM   2495  CG  ARG A 152      14.102  39.824 -11.341  1.00  0.66           C  
ATOM   2496  CD  ARG A 152      14.913  41.026 -11.768  1.00  0.66           C  
ATOM   2497  NE  ARG A 152      15.684  40.795 -12.986  1.00  0.66           N  
ATOM   2498  CZ  ARG A 152      16.268  41.749 -13.729  1.00  0.66           C  
ATOM   2499  NH1 ARG A 152      16.175  43.021 -13.401  1.00  0.66           N  
ATOM   2500  NH2 ARG A 152      16.938  41.374 -14.801  1.00  0.66           N  
ATOM   2501  H   ARG A 152      13.667  36.993 -12.554  1.00  0.66           H  
ATOM   2502  HA  ARG A 152      11.730  38.481 -10.892  1.00  0.66           H  
ATOM   2503 1HB  ARG A 152      13.370  39.349 -13.290  1.00  0.66           H  
ATOM   2504 2HB  ARG A 152      12.319  40.407 -12.364  1.00  0.66           H  
ATOM   2505 1HG  ARG A 152      13.703  40.008 -10.344  1.00  0.66           H  
ATOM   2506 2HG  ARG A 152      14.771  38.959 -11.313  1.00  0.66           H  
ATOM   2507 1HD  ARG A 152      14.244  41.866 -11.946  1.00  0.66           H  
ATOM   2508 2HD  ARG A 152      15.610  41.284 -10.973  1.00  0.66           H  
ATOM   2509  HE  ARG A 152      15.827  39.831 -13.311  1.00  0.66           H  
ATOM   2510 1HH1 ARG A 152      15.658  43.293 -12.577  1.00  0.66           H  
ATOM   2511 2HH1 ARG A 152      16.620  43.723 -13.973  1.00  0.66           H  
ATOM   2512 1HH2 ARG A 152      16.973  40.363 -15.014  1.00  0.66           H  
ATOM   2513 2HH2 ARG A 152      17.392  42.051 -15.390  1.00  0.66           H  
ATOM   2514  N   VAL A 153       9.844  38.935 -12.591  1.00  0.66           N  
ATOM   2515  CA  VAL A 153       8.663  38.790 -13.439  1.00  0.66           C  
ATOM   2516  C   VAL A 153       8.955  38.971 -14.927  1.00  0.66           C  
ATOM   2517  O   VAL A 153       8.470  38.192 -15.747  1.00  0.66           O  
ATOM   2518  CB  VAL A 153       7.589  39.793 -13.027  1.00  0.66           C  
ATOM   2519  CG1 VAL A 153       6.444  39.779 -14.031  1.00  0.66           C  
ATOM   2520  CG2 VAL A 153       7.114  39.433 -11.661  1.00  0.66           C  
ATOM   2521  H   VAL A 153       9.856  39.560 -11.780  1.00  0.66           H  
ATOM   2522  HA  VAL A 153       8.265  37.786 -13.287  1.00  0.66           H  
ATOM   2523  HB  VAL A 153       8.010  40.798 -13.015  1.00  0.66           H  
ATOM   2524 1HG1 VAL A 153       5.679  40.498 -13.727  1.00  0.66           H  
ATOM   2525 2HG1 VAL A 153       6.814  40.046 -15.023  1.00  0.66           H  
ATOM   2526 3HG1 VAL A 153       6.018  38.783 -14.061  1.00  0.66           H  
ATOM   2527 1HG2 VAL A 153       6.354  40.152 -11.342  1.00  0.66           H  
ATOM   2528 2HG2 VAL A 153       6.702  38.446 -11.680  1.00  0.66           H  
ATOM   2529 3HG2 VAL A 153       7.955  39.457 -10.974  1.00  0.66           H  
ATOM   2530  N   GLU A 154       9.746  39.982 -15.288  1.00  0.65           N  
ATOM   2531  CA  GLU A 154      10.060  40.183 -16.702  1.00  0.65           C  
ATOM   2532  C   GLU A 154      10.765  38.963 -17.301  1.00  0.65           C  
ATOM   2533  O   GLU A 154      10.446  38.532 -18.410  1.00  0.65           O  
ATOM   2534  CB  GLU A 154      10.946  41.416 -16.891  1.00  0.65           C  
ATOM   2535  CG  GLU A 154      11.249  41.754 -18.346  1.00  0.65           C  
ATOM   2536  CD  GLU A 154      12.083  43.008 -18.510  1.00  0.65           C  
ATOM   2537  OE1 GLU A 154      12.425  43.611 -17.519  1.00  0.65           O  
ATOM   2538  OE2 GLU A 154      12.384  43.352 -19.631  1.00  0.65           O  
ATOM   2539  H   GLU A 154      10.125  40.597 -14.584  1.00  0.65           H  
ATOM   2540  HA  GLU A 154       9.126  40.337 -17.242  1.00  0.65           H  
ATOM   2541 1HB  GLU A 154      10.462  42.282 -16.439  1.00  0.65           H  
ATOM   2542 2HB  GLU A 154      11.895  41.264 -16.375  1.00  0.65           H  
ATOM   2543 1HG  GLU A 154      11.777  40.913 -18.800  1.00  0.65           H  
ATOM   2544 2HG  GLU A 154      10.304  41.882 -18.876  1.00  0.65           H  
ATOM   2545  N   GLU A 155      11.721  38.405 -16.560  1.00  0.65           N  
ATOM   2546  CA  GLU A 155      12.492  37.257 -17.025  1.00  0.65           C  
ATOM   2547  C   GLU A 155      11.579  36.056 -17.191  1.00  0.65           C  
ATOM   2548  O   GLU A 155      11.686  35.290 -18.153  1.00  0.65           O  
ATOM   2549  CB  GLU A 155      13.571  36.928 -15.994  1.00  0.65           C  
ATOM   2550  CG  GLU A 155      14.657  37.982 -15.857  1.00  0.65           C  
ATOM   2551  CD  GLU A 155      15.533  37.792 -14.631  1.00  0.65           C  
ATOM   2552  OE1 GLU A 155      15.159  37.055 -13.738  1.00  0.65           O  
ATOM   2553  OE2 GLU A 155      16.540  38.452 -14.545  1.00  0.65           O  
ATOM   2554  H   GLU A 155      11.913  38.792 -15.649  1.00  0.65           H  
ATOM   2555  HA  GLU A 155      12.945  37.497 -17.989  1.00  0.65           H  
ATOM   2556 1HB  GLU A 155      13.112  36.789 -15.017  1.00  0.65           H  
ATOM   2557 2HB  GLU A 155      14.053  35.991 -16.262  1.00  0.65           H  
ATOM   2558 1HG  GLU A 155      15.286  37.958 -16.747  1.00  0.65           H  
ATOM   2559 2HG  GLU A 155      14.183  38.963 -15.807  1.00  0.65           H  
ATOM   2560  N   ALA A 156      10.663  35.900 -16.241  1.00  0.65           N  
ATOM   2561  CA  ALA A 156       9.714  34.814 -16.279  1.00  0.65           C  
ATOM   2562  C   ALA A 156       8.816  34.944 -17.496  1.00  0.65           C  
ATOM   2563  O   ALA A 156       8.525  33.953 -18.169  1.00  0.65           O  
ATOM   2564  CB  ALA A 156       8.921  34.815 -15.008  1.00  0.65           C  
ATOM   2565  H   ALA A 156      10.640  36.551 -15.457  1.00  0.65           H  
ATOM   2566  HA  ALA A 156      10.256  33.875 -16.358  1.00  0.65           H  
ATOM   2567 1HB  ALA A 156       8.237  34.001 -15.024  1.00  0.65           H  
ATOM   2568 2HB  ALA A 156       9.611  34.705 -14.177  1.00  0.65           H  
ATOM   2569 3HB  ALA A 156       8.385  35.752 -14.912  1.00  0.65           H  
ATOM   2570  N   ALA A 157       8.409  36.181 -17.807  1.00  0.65           N  
ATOM   2571  CA  ALA A 157       7.576  36.433 -18.971  1.00  0.65           C  
ATOM   2572  C   ALA A 157       8.316  36.038 -20.245  1.00  0.65           C  
ATOM   2573  O   ALA A 157       7.746  35.383 -21.129  1.00  0.65           O  
ATOM   2574  CB  ALA A 157       7.182  37.899 -19.015  1.00  0.65           C  
ATOM   2575  H   ALA A 157       8.662  36.962 -17.200  1.00  0.65           H  
ATOM   2576  HA  ALA A 157       6.683  35.822 -18.892  1.00  0.65           H  
ATOM   2577 1HB  ALA A 157       6.562  38.097 -19.871  1.00  0.65           H  
ATOM   2578 2HB  ALA A 157       6.643  38.157 -18.103  1.00  0.65           H  
ATOM   2579 3HB  ALA A 157       8.071  38.512 -19.089  1.00  0.65           H  
ATOM   2580  N   GLU A 158       9.610  36.371 -20.312  1.00  0.66           N  
ATOM   2581  CA  GLU A 158      10.405  36.012 -21.477  1.00  0.66           C  
ATOM   2582  C   GLU A 158      10.468  34.503 -21.625  1.00  0.66           C  
ATOM   2583  O   GLU A 158      10.285  33.974 -22.727  1.00  0.66           O  
ATOM   2584  CB  GLU A 158      11.821  36.600 -21.408  1.00  0.66           C  
ATOM   2585  CG  GLU A 158      12.671  36.297 -22.663  1.00  0.66           C  
ATOM   2586  CD  GLU A 158      14.061  36.932 -22.667  1.00  0.66           C  
ATOM   2587  OE1 GLU A 158      14.412  37.602 -21.725  1.00  0.66           O  
ATOM   2588  OE2 GLU A 158      14.765  36.736 -23.631  1.00  0.66           O  
ATOM   2589  H   GLU A 158      10.028  36.923 -19.559  1.00  0.66           H  
ATOM   2590  HA  GLU A 158       9.917  36.411 -22.361  1.00  0.66           H  
ATOM   2591 1HB  GLU A 158      11.758  37.682 -21.281  1.00  0.66           H  
ATOM   2592 2HB  GLU A 158      12.340  36.198 -20.539  1.00  0.66           H  
ATOM   2593 1HG  GLU A 158      12.782  35.215 -22.745  1.00  0.66           H  
ATOM   2594 2HG  GLU A 158      12.121  36.641 -23.539  1.00  0.66           H  
ATOM   2595  N   ARG A 159      10.691  33.799 -20.511  1.00  0.68           N  
ATOM   2596  CA  ARG A 159      10.766  32.350 -20.564  1.00  0.68           C  
ATOM   2597  C   ARG A 159       9.441  31.753 -21.009  1.00  0.68           C  
ATOM   2598  O   ARG A 159       9.404  30.842 -21.838  1.00  0.68           O  
ATOM   2599  CB  ARG A 159      11.146  31.771 -19.212  1.00  0.68           C  
ATOM   2600  CG  ARG A 159      11.214  30.257 -19.194  1.00  0.68           C  
ATOM   2601  CD  ARG A 159      12.278  29.753 -20.114  1.00  0.68           C  
ATOM   2602  NE  ARG A 159      12.312  28.301 -20.174  1.00  0.68           N  
ATOM   2603  CZ  ARG A 159      13.036  27.503 -19.378  1.00  0.68           C  
ATOM   2604  NH1 ARG A 159      13.817  28.000 -18.440  1.00  0.68           N  
ATOM   2605  NH2 ARG A 159      12.943  26.206 -19.566  1.00  0.68           N  
ATOM   2606  H   ARG A 159      10.842  34.290 -19.627  1.00  0.68           H  
ATOM   2607  HA  ARG A 159      11.535  32.075 -21.283  1.00  0.68           H  
ATOM   2608 1HB  ARG A 159      12.114  32.160 -18.916  1.00  0.68           H  
ATOM   2609 2HB  ARG A 159      10.419  32.083 -18.459  1.00  0.68           H  
ATOM   2610 1HG  ARG A 159      11.428  29.914 -18.182  1.00  0.68           H  
ATOM   2611 2HG  ARG A 159      10.253  29.849 -19.521  1.00  0.68           H  
ATOM   2612 1HD  ARG A 159      12.086  30.126 -21.118  1.00  0.68           H  
ATOM   2613 2HD  ARG A 159      13.250  30.105 -19.775  1.00  0.68           H  
ATOM   2614  HE  ARG A 159      11.723  27.822 -20.873  1.00  0.68           H  
ATOM   2615 1HH1 ARG A 159      13.876  29.000 -18.309  1.00  0.68           H  
ATOM   2616 2HH1 ARG A 159      14.352  27.380 -17.849  1.00  0.68           H  
ATOM   2617 1HH2 ARG A 159      12.313  25.873 -20.313  1.00  0.68           H  
ATOM   2618 2HH2 ARG A 159      13.462  25.563 -18.992  1.00  0.68           H  
ATOM   2619  N   ALA A 160       8.338  32.289 -20.495  1.00  0.70           N  
ATOM   2620  CA  ALA A 160       7.036  31.768 -20.861  1.00  0.70           C  
ATOM   2621  C   ALA A 160       6.816  31.880 -22.363  1.00  0.70           C  
ATOM   2622  O   ALA A 160       6.234  30.989 -22.988  1.00  0.70           O  
ATOM   2623  CB  ALA A 160       5.960  32.509 -20.109  1.00  0.70           C  
ATOM   2624  H   ALA A 160       8.405  33.043 -19.811  1.00  0.70           H  
ATOM   2625  HA  ALA A 160       7.008  30.716 -20.592  1.00  0.70           H  
ATOM   2626 1HB  ALA A 160       4.993  32.105 -20.365  1.00  0.70           H  
ATOM   2627 2HB  ALA A 160       6.143  32.379 -19.052  1.00  0.70           H  
ATOM   2628 3HB  ALA A 160       5.993  33.564 -20.367  1.00  0.70           H  
ATOM   2629  N   ARG A 161       7.302  32.969 -22.956  1.00  0.73           N  
ATOM   2630  CA  ARG A 161       7.182  33.144 -24.390  1.00  0.73           C  
ATOM   2631  C   ARG A 161       8.092  32.172 -25.136  1.00  0.73           C  
ATOM   2632  O   ARG A 161       7.677  31.541 -26.112  1.00  0.73           O  
ATOM   2633  CB  ARG A 161       7.530  34.562 -24.791  1.00  0.73           C  
ATOM   2634  CG  ARG A 161       7.335  34.859 -26.265  1.00  0.73           C  
ATOM   2635  CD  ARG A 161       7.565  36.284 -26.585  1.00  0.73           C  
ATOM   2636  NE  ARG A 161       7.400  36.545 -28.002  1.00  0.73           N  
ATOM   2637  CZ  ARG A 161       6.214  36.733 -28.631  1.00  0.73           C  
ATOM   2638  NH1 ARG A 161       5.072  36.691 -27.972  1.00  0.73           N  
ATOM   2639  NH2 ARG A 161       6.200  36.958 -29.935  1.00  0.73           N  
ATOM   2640  H   ARG A 161       7.743  33.699 -22.391  1.00  0.73           H  
ATOM   2641  HA  ARG A 161       6.149  32.946 -24.675  1.00  0.73           H  
ATOM   2642 1HB  ARG A 161       6.907  35.254 -24.227  1.00  0.73           H  
ATOM   2643 2HB  ARG A 161       8.568  34.775 -24.534  1.00  0.73           H  
ATOM   2644 1HG  ARG A 161       8.031  34.257 -26.849  1.00  0.73           H  
ATOM   2645 2HG  ARG A 161       6.311  34.612 -26.548  1.00  0.73           H  
ATOM   2646 1HD  ARG A 161       6.872  36.898 -26.043  1.00  0.73           H  
ATOM   2647 2HD  ARG A 161       8.582  36.554 -26.303  1.00  0.73           H  
ATOM   2648  HE  ARG A 161       8.235  36.588 -28.567  1.00  0.73           H  
ATOM   2649 1HH1 ARG A 161       5.045  36.530 -26.954  1.00  0.73           H  
ATOM   2650 2HH1 ARG A 161       4.206  36.831 -28.466  1.00  0.73           H  
ATOM   2651 1HH2 ARG A 161       7.068  36.991 -30.451  1.00  0.73           H  
ATOM   2652 2HH2 ARG A 161       5.323  37.098 -30.412  1.00  0.73           H  
ATOM   2653  N   ALA A 162       9.324  32.003 -24.639  1.00  0.74           N  
ATOM   2654  CA  ALA A 162      10.320  31.132 -25.263  1.00  0.74           C  
ATOM   2655  C   ALA A 162       9.827  29.692 -25.373  1.00  0.74           C  
ATOM   2656  O   ALA A 162      10.109  29.005 -26.355  1.00  0.74           O  
ATOM   2657  CB  ALA A 162      11.610  31.159 -24.464  1.00  0.74           C  
ATOM   2658  H   ALA A 162       9.597  32.542 -23.817  1.00  0.74           H  
ATOM   2659  HA  ALA A 162      10.510  31.506 -26.267  1.00  0.74           H  
ATOM   2660 1HB  ALA A 162      12.353  30.533 -24.952  1.00  0.74           H  
ATOM   2661 2HB  ALA A 162      11.976  32.186 -24.401  1.00  0.74           H  
ATOM   2662 3HB  ALA A 162      11.417  30.782 -23.466  1.00  0.74           H  
ATOM   2663  N   GLU A 163       9.059  29.248 -24.379  1.00  0.76           N  
ATOM   2664  CA  GLU A 163       8.501  27.897 -24.368  1.00  0.76           C  
ATOM   2665  C   GLU A 163       7.528  27.645 -25.533  1.00  0.76           C  
ATOM   2666  O   GLU A 163       7.304  26.494 -25.910  1.00  0.76           O  
ATOM   2667  CB  GLU A 163       7.811  27.606 -23.033  1.00  0.76           C  
ATOM   2668  CG  GLU A 163       8.758  27.429 -21.817  1.00  0.76           C  
ATOM   2669  CD  GLU A 163       9.613  26.161 -21.875  1.00  0.76           C  
ATOM   2670  OE1 GLU A 163       9.049  25.092 -22.061  1.00  0.76           O  
ATOM   2671  OE2 GLU A 163      10.816  26.256 -21.716  1.00  0.76           O  
ATOM   2672  H   GLU A 163       8.895  29.867 -23.582  1.00  0.76           H  
ATOM   2673  HA  GLU A 163       9.328  27.197 -24.474  1.00  0.76           H  
ATOM   2674 1HB  GLU A 163       7.133  28.429 -22.800  1.00  0.76           H  
ATOM   2675 2HB  GLU A 163       7.210  26.711 -23.128  1.00  0.76           H  
ATOM   2676 1HG  GLU A 163       9.423  28.289 -21.769  1.00  0.76           H  
ATOM   2677 2HG  GLU A 163       8.159  27.423 -20.904  1.00  0.76           H  
ATOM   2678  N   GLY A 164       6.879  28.698 -26.043  1.00  0.76           N  
ATOM   2679  CA  GLY A 164       5.933  28.574 -27.154  1.00  0.76           C  
ATOM   2680  C   GLY A 164       4.510  28.146 -26.778  1.00  0.76           C  
ATOM   2681  O   GLY A 164       3.678  27.926 -27.660  1.00  0.76           O  
ATOM   2682  H   GLY A 164       7.108  29.637 -25.722  1.00  0.76           H  
ATOM   2683 1HA  GLY A 164       5.887  29.534 -27.666  1.00  0.76           H  
ATOM   2684 2HA  GLY A 164       6.336  27.865 -27.875  1.00  0.76           H  
ATOM   2685  N   GLY A 165       4.233  27.999 -25.488  1.00  0.76           N  
ATOM   2686  CA  GLY A 165       2.918  27.564 -25.021  1.00  0.76           C  
ATOM   2687  C   GLY A 165       2.005  28.748 -24.713  1.00  0.76           C  
ATOM   2688  O   GLY A 165       2.216  29.862 -25.199  1.00  0.76           O  
ATOM   2689  H   GLY A 165       4.959  28.191 -24.816  1.00  0.76           H  
ATOM   2690 1HA  GLY A 165       2.454  26.928 -25.773  1.00  0.76           H  
ATOM   2691 2HA  GLY A 165       3.035  26.953 -24.126  1.00  0.76           H  
ATOM   2692  N   LEU A 166       0.973  28.495 -23.912  1.00  0.77           N  
ATOM   2693  CA  LEU A 166       0.011  29.533 -23.541  1.00  0.77           C  
ATOM   2694  C   LEU A 166       0.350  30.097 -22.195  1.00  0.77           C  
ATOM   2695  O   LEU A 166       0.519  29.340 -21.246  1.00  0.77           O  
ATOM   2696  CB  LEU A 166      -1.410  28.996 -23.462  1.00  0.77           C  
ATOM   2697  CG  LEU A 166      -2.479  29.990 -22.929  1.00  0.77           C  
ATOM   2698  CD1 LEU A 166      -2.683  31.153 -23.894  1.00  0.77           C  
ATOM   2699  CD2 LEU A 166      -3.730  29.236 -22.703  1.00  0.77           C  
ATOM   2700  H   LEU A 166       0.864  27.553 -23.530  1.00  0.77           H  
ATOM   2701  HA  LEU A 166       0.054  30.335 -24.277  1.00  0.77           H  
ATOM   2702 1HB  LEU A 166      -1.722  28.681 -24.457  1.00  0.77           H  
ATOM   2703 2HB  LEU A 166      -1.407  28.125 -22.816  1.00  0.77           H  
ATOM   2704  HG  LEU A 166      -2.146  30.408 -21.979  1.00  0.77           H  
ATOM   2705 1HD1 LEU A 166      -3.434  31.833 -23.485  1.00  0.77           H  
ATOM   2706 2HD1 LEU A 166      -1.745  31.689 -24.024  1.00  0.77           H  
ATOM   2707 3HD1 LEU A 166      -3.019  30.776 -24.855  1.00  0.77           H  
ATOM   2708 1HD2 LEU A 166      -4.481  29.893 -22.306  1.00  0.77           H  
ATOM   2709 2HD2 LEU A 166      -4.083  28.805 -23.639  1.00  0.77           H  
ATOM   2710 3HD2 LEU A 166      -3.516  28.454 -21.990  1.00  0.77           H  
ATOM   2711  N   ALA A 167       0.475  31.405 -22.107  1.00  0.80           N  
ATOM   2712  CA  ALA A 167       0.758  32.002 -20.822  1.00  0.80           C  
ATOM   2713  C   ALA A 167      -0.472  32.743 -20.310  1.00  0.80           C  
ATOM   2714  O   ALA A 167      -1.127  33.473 -21.068  1.00  0.80           O  
ATOM   2715  CB  ALA A 167       1.944  32.902 -20.950  1.00  0.80           C  
ATOM   2716  H   ALA A 167       0.353  31.983 -22.929  1.00  0.80           H  
ATOM   2717  HA  ALA A 167       0.987  31.214 -20.115  1.00  0.80           H  
ATOM   2718 1HB  ALA A 167       2.174  33.337 -19.986  1.00  0.80           H  
ATOM   2719 2HB  ALA A 167       2.797  32.332 -21.309  1.00  0.80           H  
ATOM   2720 3HB  ALA A 167       1.685  33.658 -21.662  1.00  0.80           H  
ATOM   2721  N   LEU A 168      -0.767  32.545 -19.025  1.00  0.85           N  
ATOM   2722  CA  LEU A 168      -1.908  33.156 -18.334  1.00  0.85           C  
ATOM   2723  C   LEU A 168      -1.450  33.901 -17.078  1.00  0.85           C  
ATOM   2724  O   LEU A 168      -0.712  33.319 -16.287  1.00  0.85           O  
ATOM   2725  CB  LEU A 168      -2.843  32.040 -17.822  1.00  0.85           C  
ATOM   2726  CG  LEU A 168      -3.471  31.031 -18.811  1.00  0.85           C  
ATOM   2727  CD1 LEU A 168      -4.113  29.920 -18.005  1.00  0.85           C  
ATOM   2728  CD2 LEU A 168      -4.506  31.693 -19.645  1.00  0.85           C  
ATOM   2729  H   LEU A 168      -0.144  31.934 -18.499  1.00  0.85           H  
ATOM   2730  HA  LEU A 168      -2.420  33.844 -19.004  1.00  0.85           H  
ATOM   2731 1HB  LEU A 168      -2.287  31.451 -17.095  1.00  0.85           H  
ATOM   2732 2HB  LEU A 168      -3.668  32.522 -17.297  1.00  0.85           H  
ATOM   2733  HG  LEU A 168      -2.697  30.598 -19.450  1.00  0.85           H  
ATOM   2734 1HD1 LEU A 168      -4.561  29.188 -18.673  1.00  0.85           H  
ATOM   2735 2HD1 LEU A 168      -3.356  29.440 -17.394  1.00  0.85           H  
ATOM   2736 3HD1 LEU A 168      -4.875  30.340 -17.363  1.00  0.85           H  
ATOM   2737 1HD2 LEU A 168      -4.947  30.960 -20.308  1.00  0.85           H  
ATOM   2738 2HD2 LEU A 168      -5.280  32.115 -19.005  1.00  0.85           H  
ATOM   2739 3HD2 LEU A 168      -4.050  32.476 -20.221  1.00  0.85           H  
ATOM   2740  N   VAL A 169      -1.967  35.101 -16.818  1.00  0.95           N  
ATOM   2741  CA  VAL A 169      -1.652  35.788 -15.558  1.00  0.95           C  
ATOM   2742  C   VAL A 169      -2.898  35.930 -14.713  1.00  0.95           C  
ATOM   2743  O   VAL A 169      -3.875  36.516 -15.151  1.00  0.95           O  
ATOM   2744  CB  VAL A 169      -1.099  37.185 -15.825  1.00  0.95           C  
ATOM   2745  CG1 VAL A 169      -0.772  37.883 -14.539  1.00  0.95           C  
ATOM   2746  CG2 VAL A 169       0.056  37.087 -16.722  1.00  0.95           C  
ATOM   2747  H   VAL A 169      -2.517  35.566 -17.539  1.00  0.95           H  
ATOM   2748  HA  VAL A 169      -0.936  35.202 -14.999  1.00  0.95           H  
ATOM   2749  HB  VAL A 169      -1.858  37.752 -16.294  1.00  0.95           H  
ATOM   2750 1HG1 VAL A 169      -0.411  38.888 -14.741  1.00  0.95           H  
ATOM   2751 2HG1 VAL A 169      -1.665  37.934 -13.922  1.00  0.95           H  
ATOM   2752 3HG1 VAL A 169      -0.005  37.315 -14.023  1.00  0.95           H  
ATOM   2753 1HG2 VAL A 169       0.405  38.065 -16.948  1.00  0.95           H  
ATOM   2754 2HG2 VAL A 169       0.848  36.523 -16.285  1.00  0.95           H  
ATOM   2755 3HG2 VAL A 169      -0.279  36.604 -17.611  1.00  0.95           H  
ATOM   2756  N   ALA A 170      -2.892  35.371 -13.511  1.00  1.08           N  
ATOM   2757  CA  ALA A 170      -4.083  35.393 -12.669  1.00  1.08           C  
ATOM   2758  C   ALA A 170      -4.113  36.571 -11.729  1.00  1.08           C  
ATOM   2759  O   ALA A 170      -3.271  36.679 -10.829  1.00  1.08           O  
ATOM   2760  CB  ALA A 170      -4.183  34.163 -11.859  1.00  1.08           C  
ATOM   2761  H   ALA A 170      -2.044  34.926 -13.184  1.00  1.08           H  
ATOM   2762  HA  ALA A 170      -4.940  35.434 -13.322  1.00  1.08           H  
ATOM   2763 1HB  ALA A 170      -5.103  34.173 -11.278  1.00  1.08           H  
ATOM   2764 2HB  ALA A 170      -4.168  33.332 -12.522  1.00  1.08           H  
ATOM   2765 3HB  ALA A 170      -3.354  34.146 -11.209  1.00  1.08           H  
ATOM   2766  N   LEU A 171      -5.085  37.439 -11.930  1.00  1.28           N  
ATOM   2767  CA  LEU A 171      -5.195  38.654 -11.149  1.00  1.28           C  
ATOM   2768  C   LEU A 171      -6.282  38.712 -10.104  1.00  1.28           C  
ATOM   2769  O   LEU A 171      -7.205  37.901 -10.081  1.00  1.28           O  
ATOM   2770  CB  LEU A 171      -5.382  39.850 -12.052  1.00  1.28           C  
ATOM   2771  CG  LEU A 171      -4.358  40.035 -13.017  1.00  1.28           C  
ATOM   2772  CD1 LEU A 171      -4.685  41.340 -13.754  1.00  1.28           C  
ATOM   2773  CD2 LEU A 171      -3.034  39.983 -12.283  1.00  1.28           C  
ATOM   2774  H   LEU A 171      -5.732  37.266 -12.707  1.00  1.28           H  
ATOM   2775  HA  LEU A 171      -4.251  38.785 -10.626  1.00  1.28           H  
ATOM   2776 1HB  LEU A 171      -6.331  39.733 -12.590  1.00  1.28           H  
ATOM   2777 2HB  LEU A 171      -5.427  40.748 -11.461  1.00  1.28           H  
ATOM   2778  HG  LEU A 171      -4.376  39.227 -13.758  1.00  1.28           H  
ATOM   2779 1HD1 LEU A 171      -3.962  41.542 -14.489  1.00  1.28           H  
ATOM   2780 2HD1 LEU A 171      -5.667  41.253 -14.225  1.00  1.28           H  
ATOM   2781 3HD1 LEU A 171      -4.701  42.163 -13.037  1.00  1.28           H  
ATOM   2782 1HD2 LEU A 171      -2.224  40.100 -12.943  1.00  1.28           H  
ATOM   2783 2HD2 LEU A 171      -3.016  40.753 -11.533  1.00  1.28           H  
ATOM   2784 3HD2 LEU A 171      -2.926  39.034 -11.798  1.00  1.28           H  
ATOM   2785  N   ASP A 172      -6.137  39.705  -9.218  1.00  1.54           N  
ATOM   2786  CA  ASP A 172      -7.163  40.082  -8.253  1.00  1.54           C  
ATOM   2787  C   ASP A 172      -8.202  40.980  -8.936  1.00  1.54           C  
ATOM   2788  O   ASP A 172      -9.341  41.112  -8.472  1.00  1.54           O  
ATOM   2789  CB  ASP A 172      -6.577  40.862  -7.082  1.00  1.54           C  
ATOM   2790  CG  ASP A 172      -5.619  40.069  -6.213  1.00  1.54           C  
ATOM   2791  OD1 ASP A 172      -5.539  38.882  -6.360  1.00  1.54           O  
ATOM   2792  OD2 ASP A 172      -5.024  40.680  -5.347  1.00  1.54           O  
ATOM   2793  H   ASP A 172      -5.296  40.261  -9.258  1.00  1.54           H  
ATOM   2794  HA  ASP A 172      -7.658  39.182  -7.887  1.00  1.54           H  
ATOM   2795 1HB  ASP A 172      -6.043  41.732  -7.475  1.00  1.54           H  
ATOM   2796 2HB  ASP A 172      -7.386  41.240  -6.457  1.00  1.54           H  
ATOM   2797  N   CYS A 173      -7.772  41.619 -10.025  1.00  1.85           N  
ATOM   2798  CA  CYS A 173      -8.585  42.577 -10.757  1.00  1.85           C  
ATOM   2799  C   CYS A 173      -8.905  42.203 -12.191  1.00  1.85           C  
ATOM   2800  O   CYS A 173      -8.058  41.699 -12.935  1.00  1.85           O  
ATOM   2801  CB  CYS A 173      -7.894  43.924 -10.800  1.00  1.85           C  
ATOM   2802  SG  CYS A 173      -7.725  44.738  -9.248  1.00  1.85           S  
ATOM   2803  H   CYS A 173      -6.835  41.434 -10.344  1.00  1.85           H  
ATOM   2804  HA  CYS A 173      -9.520  42.694 -10.226  1.00  1.85           H  
ATOM   2805 1HB  CYS A 173      -6.897  43.803 -11.228  1.00  1.85           H  
ATOM   2806 2HB  CYS A 173      -8.444  44.570 -11.446  1.00  1.85           H  
ATOM   2807  N   ALA A 174     -10.103  42.589 -12.579  1.00  2.20           N  
ATOM   2808  CA  ALA A 174     -10.663  42.562 -13.916  1.00  2.20           C  
ATOM   2809  C   ALA A 174     -11.789  43.583 -13.856  1.00  2.20           C  
ATOM   2810  O   ALA A 174     -12.489  43.599 -12.852  1.00  2.20           O  
ATOM   2811  CB  ALA A 174     -11.183  41.177 -14.275  1.00  2.20           C  
ATOM   2812  H   ALA A 174     -10.702  42.960 -11.854  1.00  2.20           H  
ATOM   2813  HA  ALA A 174      -9.905  42.876 -14.628  1.00  2.20           H  
ATOM   2814 1HB  ALA A 174     -11.640  41.190 -15.264  1.00  2.20           H  
ATOM   2815 2HB  ALA A 174     -10.362  40.459 -14.271  1.00  2.20           H  
ATOM   2816 3HB  ALA A 174     -11.933  40.866 -13.549  1.00  2.20           H  
ATOM   2817  N   PRO A 175     -12.060  44.386 -14.884  1.00  2.51           N  
ATOM   2818  CA  PRO A 175     -13.135  45.343 -14.879  1.00  2.51           C  
ATOM   2819  C   PRO A 175     -14.462  44.606 -14.976  1.00  2.51           C  
ATOM   2820  O   PRO A 175     -14.552  43.590 -15.662  1.00  2.51           O  
ATOM   2821  CB  PRO A 175     -12.836  46.170 -16.128  1.00  2.51           C  
ATOM   2822  CG  PRO A 175     -12.097  45.213 -17.039  1.00  2.51           C  
ATOM   2823  CD  PRO A 175     -11.304  44.327 -16.112  1.00  2.51           C  
ATOM   2824  HA  PRO A 175     -13.044  45.943 -13.964  1.00  2.51           H  
ATOM   2825 1HB  PRO A 175     -13.779  46.530 -16.586  1.00  2.51           H  
ATOM   2826 2HB  PRO A 175     -12.246  47.058 -15.865  1.00  2.51           H  
ATOM   2827 1HG  PRO A 175     -12.824  44.651 -17.662  1.00  2.51           H  
ATOM   2828 2HG  PRO A 175     -11.457  45.776 -17.740  1.00  2.51           H  
ATOM   2829 1HD  PRO A 175     -11.292  43.307 -16.511  1.00  2.51           H  
ATOM   2830 2HD  PRO A 175     -10.318  44.753 -15.971  1.00  2.51           H  
ATOM   2831  N   PRO A 176     -15.547  45.136 -14.419  1.00  2.69           N  
ATOM   2832  CA  PRO A 176     -16.882  44.577 -14.499  1.00  2.69           C  
ATOM   2833  C   PRO A 176     -17.586  44.893 -15.811  1.00  2.69           C  
ATOM   2834  O   PRO A 176     -18.678  45.461 -15.798  1.00  2.69           O  
ATOM   2835  CB  PRO A 176     -17.571  45.266 -13.320  1.00  2.69           C  
ATOM   2836  CG  PRO A 176     -16.905  46.631 -13.259  1.00  2.69           C  
ATOM   2837  CD  PRO A 176     -15.447  46.362 -13.613  1.00  2.69           C  
ATOM   2838  HA  PRO A 176     -16.825  43.487 -14.342  1.00  2.69           H  
ATOM   2839 1HB  PRO A 176     -18.654  45.324 -13.501  1.00  2.69           H  
ATOM   2840 2HB  PRO A 176     -17.426  44.674 -12.402  1.00  2.69           H  
ATOM   2841 1HG  PRO A 176     -17.390  47.319 -13.967  1.00  2.69           H  
ATOM   2842 2HG  PRO A 176     -17.026  47.069 -12.256  1.00  2.69           H  
ATOM   2843 1HD  PRO A 176     -15.041  47.193 -14.212  1.00  2.69           H  
ATOM   2844 2HD  PRO A 176     -14.871  46.171 -12.690  1.00  2.69           H  
ATOM   2845  N   ASP A 177     -16.973  44.539 -16.939  1.00  2.67           N  
ATOM   2846  CA  ASP A 177     -17.633  44.820 -18.211  1.00  2.67           C  
ATOM   2847  C   ASP A 177     -17.473  43.899 -19.463  1.00  2.67           C  
ATOM   2848  O   ASP A 177     -18.126  44.202 -20.461  1.00  2.67           O  
ATOM   2849  CB  ASP A 177     -17.329  46.275 -18.620  1.00  2.67           C  
ATOM   2850  CG  ASP A 177     -15.843  46.615 -18.876  1.00  2.67           C  
ATOM   2851  OD1 ASP A 177     -15.038  45.732 -18.918  1.00  2.67           O  
ATOM   2852  OD2 ASP A 177     -15.542  47.781 -18.996  1.00  2.67           O  
ATOM   2853  H   ASP A 177     -16.077  44.074 -16.871  1.00  2.67           H  
ATOM   2854  HA  ASP A 177     -18.701  44.805 -17.992  1.00  2.67           H  
ATOM   2855 1HB  ASP A 177     -17.885  46.506 -19.528  1.00  2.67           H  
ATOM   2856 2HB  ASP A 177     -17.702  46.945 -17.843  1.00  2.67           H  
ATOM   2857  N   ARG A 178     -16.733  42.760 -19.481  1.00  2.46           N  
ATOM   2858  CA  ARG A 178     -15.734  42.214 -18.553  1.00  2.46           C  
ATOM   2859  C   ARG A 178     -14.581  41.636 -19.369  1.00  2.46           C  
ATOM   2860  O   ARG A 178     -13.446  42.116 -19.340  1.00  2.46           O  
ATOM   2861  CB  ARG A 178     -16.315  41.090 -17.714  1.00  2.46           C  
ATOM   2862  CG  ARG A 178     -15.360  40.456 -16.740  1.00  2.46           C  
ATOM   2863  CD  ARG A 178     -15.888  39.160 -16.274  1.00  2.46           C  
ATOM   2864  NE  ARG A 178     -15.946  38.192 -17.385  1.00  2.46           N  
ATOM   2865  CZ  ARG A 178     -16.656  37.054 -17.403  1.00  2.46           C  
ATOM   2866  NH1 ARG A 178     -17.402  36.702 -16.377  1.00  2.46           N  
ATOM   2867  NH2 ARG A 178     -16.586  36.304 -18.483  1.00  2.46           N  
ATOM   2868  H   ARG A 178     -16.842  42.220 -20.325  1.00  2.46           H  
ATOM   2869  HA  ARG A 178     -15.298  42.991 -17.943  1.00  2.46           H  
ATOM   2870 1HB  ARG A 178     -17.147  41.476 -17.132  1.00  2.46           H  
ATOM   2871 2HB  ARG A 178     -16.705  40.301 -18.354  1.00  2.46           H  
ATOM   2872 1HG  ARG A 178     -14.403  40.285 -17.227  1.00  2.46           H  
ATOM   2873 2HG  ARG A 178     -15.215  41.106 -15.877  1.00  2.46           H  
ATOM   2874 1HD  ARG A 178     -15.230  38.761 -15.511  1.00  2.46           H  
ATOM   2875 2HD  ARG A 178     -16.889  39.287 -15.872  1.00  2.46           H  
ATOM   2876  HE  ARG A 178     -15.404  38.389 -18.246  1.00  2.46           H  
ATOM   2877 1HH1 ARG A 178     -17.458  37.305 -15.568  1.00  2.46           H  
ATOM   2878 2HH1 ARG A 178     -17.936  35.845 -16.411  1.00  2.46           H  
ATOM   2879 1HH2 ARG A 178     -15.999  36.647 -19.263  1.00  2.46           H  
ATOM   2880 2HH2 ARG A 178     -17.103  35.443 -18.554  1.00  2.46           H  
ATOM   2881  N   GLY A 179     -14.908  40.606 -20.148  1.00  2.14           N  
ATOM   2882  CA  GLY A 179     -13.939  39.896 -20.965  1.00  2.14           C  
ATOM   2883  C   GLY A 179     -14.257  38.388 -20.981  1.00  2.14           C  
ATOM   2884  O   GLY A 179     -15.020  37.919 -20.127  1.00  2.14           O  
ATOM   2885  H   GLY A 179     -15.861  40.281 -20.152  1.00  2.14           H  
ATOM   2886 1HA  GLY A 179     -13.970  40.330 -21.958  1.00  2.14           H  
ATOM   2887 2HA  GLY A 179     -12.936  40.055 -20.563  1.00  2.14           H  
ATOM   2888  N   PRO A 180     -13.670  37.622 -21.927  1.00  1.79           N  
ATOM   2889  CA  PRO A 180     -13.778  36.173 -22.118  1.00  1.79           C  
ATOM   2890  C   PRO A 180     -13.370  35.398 -20.884  1.00  1.79           C  
ATOM   2891  O   PRO A 180     -12.500  35.843 -20.147  1.00  1.79           O  
ATOM   2892  CB  PRO A 180     -12.752  35.918 -23.226  1.00  1.79           C  
ATOM   2893  CG  PRO A 180     -12.685  37.202 -23.998  1.00  1.79           C  
ATOM   2894  CD  PRO A 180     -12.898  38.294 -22.990  1.00  1.79           C  
ATOM   2895  HA  PRO A 180     -14.795  35.900 -22.438  1.00  1.79           H  
ATOM   2896 1HB  PRO A 180     -11.792  35.623 -22.781  1.00  1.79           H  
ATOM   2897 2HB  PRO A 180     -13.089  35.066 -23.844  1.00  1.79           H  
ATOM   2898 1HG  PRO A 180     -11.710  37.281 -24.511  1.00  1.79           H  
ATOM   2899 2HG  PRO A 180     -13.452  37.199 -24.785  1.00  1.79           H  
ATOM   2900 1HD  PRO A 180     -11.991  38.706 -22.601  1.00  1.79           H  
ATOM   2901 2HD  PRO A 180     -13.503  39.038 -23.519  1.00  1.79           H  
ATOM   2902  N   SER A 181     -14.008  34.251 -20.654  1.00  1.50           N  
ATOM   2903  CA  SER A 181     -13.708  33.398 -19.510  1.00  1.50           C  
ATOM   2904  C   SER A 181     -12.430  32.575 -19.684  1.00  1.50           C  
ATOM   2905  O   SER A 181     -11.942  32.415 -20.801  1.00  1.50           O  
ATOM   2906  CB  SER A 181     -14.856  32.456 -19.282  1.00  1.50           C  
ATOM   2907  OG  SER A 181     -14.984  31.586 -20.381  1.00  1.50           O  
ATOM   2908  H   SER A 181     -14.723  33.935 -21.319  1.00  1.50           H  
ATOM   2909  HA  SER A 181     -13.616  34.036 -18.639  1.00  1.50           H  
ATOM   2910 1HB  SER A 181     -14.687  31.881 -18.376  1.00  1.50           H  
ATOM   2911 2HB  SER A 181     -15.777  33.021 -19.153  1.00  1.50           H  
ATOM   2912  HG  SER A 181     -15.316  32.163 -21.128  1.00  1.50           H  
ATOM   2913  N   LEU A 182     -11.916  32.009 -18.581  1.00  1.29           N  
ATOM   2914  CA  LEU A 182     -10.744  31.137 -18.667  1.00  1.29           C  
ATOM   2915  C   LEU A 182     -11.055  29.938 -19.537  1.00  1.29           C  
ATOM   2916  O   LEU A 182     -10.202  29.445 -20.278  1.00  1.29           O  
ATOM   2917  CB  LEU A 182     -10.237  30.701 -17.283  1.00  1.29           C  
ATOM   2918  CG  LEU A 182      -9.002  29.798 -17.331  1.00  1.29           C  
ATOM   2919  CD1 LEU A 182      -7.878  30.519 -18.050  1.00  1.29           C  
ATOM   2920  CD2 LEU A 182      -8.579  29.418 -15.921  1.00  1.29           C  
ATOM   2921  H   LEU A 182     -12.343  32.176 -17.682  1.00  1.29           H  
ATOM   2922  HA  LEU A 182      -9.946  31.690 -19.143  1.00  1.29           H  
ATOM   2923 1HB  LEU A 182      -9.989  31.591 -16.699  1.00  1.29           H  
ATOM   2924 2HB  LEU A 182     -11.028  30.153 -16.771  1.00  1.29           H  
ATOM   2925  HG  LEU A 182      -9.248  28.910 -17.880  1.00  1.29           H  
ATOM   2926 1HD1 LEU A 182      -7.021  29.868 -18.101  1.00  1.29           H  
ATOM   2927 2HD1 LEU A 182      -8.198  30.767 -19.051  1.00  1.29           H  
ATOM   2928 3HD1 LEU A 182      -7.618  31.428 -17.514  1.00  1.29           H  
ATOM   2929 1HD2 LEU A 182      -7.704  28.763 -15.959  1.00  1.29           H  
ATOM   2930 2HD2 LEU A 182      -8.339  30.314 -15.370  1.00  1.29           H  
ATOM   2931 3HD2 LEU A 182      -9.395  28.905 -15.431  1.00  1.29           H  
ATOM   2932  N   ALA A 183     -12.287  29.442 -19.431  1.00  1.15           N  
ATOM   2933  CA  ALA A 183     -12.690  28.310 -20.240  1.00  1.15           C  
ATOM   2934  C   ALA A 183     -12.559  28.653 -21.708  1.00  1.15           C  
ATOM   2935  O   ALA A 183     -12.043  27.853 -22.485  1.00  1.15           O  
ATOM   2936  CB  ALA A 183     -14.109  27.914 -19.909  1.00  1.15           C  
ATOM   2937  H   ALA A 183     -12.948  29.876 -18.806  1.00  1.15           H  
ATOM   2938  HA  ALA A 183     -12.034  27.488 -20.042  1.00  1.15           H  
ATOM   2939 1HB  ALA A 183     -14.396  27.057 -20.516  1.00  1.15           H  
ATOM   2940 2HB  ALA A 183     -14.175  27.655 -18.854  1.00  1.15           H  
ATOM   2941 3HB  ALA A 183     -14.778  28.750 -20.122  1.00  1.15           H  
ATOM   2942  N   GLU A 184     -12.958  29.869 -22.087  1.00  1.07           N  
ATOM   2943  CA  GLU A 184     -12.822  30.297 -23.477  1.00  1.07           C  
ATOM   2944  C   GLU A 184     -11.360  30.471 -23.902  1.00  1.07           C  
ATOM   2945  O   GLU A 184     -11.001  30.144 -25.036  1.00  1.07           O  
ATOM   2946  CB  GLU A 184     -13.614  31.581 -23.706  1.00  1.07           C  
ATOM   2947  CG  GLU A 184     -15.134  31.379 -23.663  1.00  1.07           C  
ATOM   2948  CD  GLU A 184     -15.913  32.662 -23.603  1.00  1.07           C  
ATOM   2949  OE1 GLU A 184     -15.890  33.286 -22.552  1.00  1.07           O  
ATOM   2950  OE2 GLU A 184     -16.521  33.030 -24.581  1.00  1.07           O  
ATOM   2951  H   GLU A 184     -13.400  30.497 -21.411  1.00  1.07           H  
ATOM   2952  HA  GLU A 184     -13.260  29.526 -24.108  1.00  1.07           H  
ATOM   2953 1HB  GLU A 184     -13.348  32.317 -22.950  1.00  1.07           H  
ATOM   2954 2HB  GLU A 184     -13.354  32.002 -24.677  1.00  1.07           H  
ATOM   2955 1HG  GLU A 184     -15.435  30.835 -24.557  1.00  1.07           H  
ATOM   2956 2HG  GLU A 184     -15.382  30.760 -22.805  1.00  1.07           H  
ATOM   2957  N   ILE A 185     -10.501  30.965 -22.996  1.00  1.03           N  
ATOM   2958  CA  ILE A 185      -9.103  31.188 -23.374  1.00  1.03           C  
ATOM   2959  C   ILE A 185      -8.459  29.841 -23.673  1.00  1.03           C  
ATOM   2960  O   ILE A 185      -7.838  29.635 -24.728  1.00  1.03           O  
ATOM   2961  CB  ILE A 185      -8.274  31.811 -22.219  1.00  1.03           C  
ATOM   2962  CG1 ILE A 185      -8.729  33.207 -21.883  1.00  1.03           C  
ATOM   2963  CG2 ILE A 185      -6.808  31.862 -22.627  1.00  1.03           C  
ATOM   2964  CD1 ILE A 185      -8.111  33.727 -20.572  1.00  1.03           C  
ATOM   2965  H   ILE A 185     -10.848  31.237 -22.076  1.00  1.03           H  
ATOM   2966  HA  ILE A 185      -9.058  31.815 -24.257  1.00  1.03           H  
ATOM   2967  HB  ILE A 185      -8.382  31.204 -21.330  1.00  1.03           H  
ATOM   2968 1HG1 ILE A 185      -8.470  33.870 -22.694  1.00  1.03           H  
ATOM   2969 2HG1 ILE A 185      -9.810  33.207 -21.772  1.00  1.03           H  
ATOM   2970 1HG2 ILE A 185      -6.224  32.288 -21.823  1.00  1.03           H  
ATOM   2971 2HG2 ILE A 185      -6.465  30.860 -22.840  1.00  1.03           H  
ATOM   2972 3HG2 ILE A 185      -6.696  32.482 -23.516  1.00  1.03           H  
ATOM   2973 1HD1 ILE A 185      -8.477  34.721 -20.351  1.00  1.03           H  
ATOM   2974 2HD1 ILE A 185      -8.373  33.084 -19.758  1.00  1.03           H  
ATOM   2975 3HD1 ILE A 185      -7.026  33.754 -20.668  1.00  1.03           H  
ATOM   2976  N   LEU A 186      -8.626  28.917 -22.743  1.00  1.00           N  
ATOM   2977  CA  LEU A 186      -8.072  27.598 -22.891  1.00  1.00           C  
ATOM   2978  C   LEU A 186      -8.730  26.796 -24.006  1.00  1.00           C  
ATOM   2979  O   LEU A 186      -8.039  26.079 -24.723  1.00  1.00           O  
ATOM   2980  CB  LEU A 186      -8.129  26.903 -21.544  1.00  1.00           C  
ATOM   2981  CG  LEU A 186      -7.120  27.440 -20.515  1.00  1.00           C  
ATOM   2982  CD1 LEU A 186      -7.403  26.898 -19.199  1.00  1.00           C  
ATOM   2983  CD2 LEU A 186      -5.751  26.991 -20.923  1.00  1.00           C  
ATOM   2984  H   LEU A 186      -9.167  29.139 -21.903  1.00  1.00           H  
ATOM   2985  HA  LEU A 186      -7.020  27.712 -23.147  1.00  1.00           H  
ATOM   2986 1HB  LEU A 186      -9.133  27.037 -21.133  1.00  1.00           H  
ATOM   2987 2HB  LEU A 186      -7.956  25.880 -21.681  1.00  1.00           H  
ATOM   2988  HG  LEU A 186      -7.175  28.532 -20.475  1.00  1.00           H  
ATOM   2989 1HD1 LEU A 186      -6.685  27.270 -18.482  1.00  1.00           H  
ATOM   2990 2HD1 LEU A 186      -8.371  27.207 -18.921  1.00  1.00           H  
ATOM   2991 3HD1 LEU A 186      -7.358  25.817 -19.254  1.00  1.00           H  
ATOM   2992 1HD2 LEU A 186      -5.009  27.358 -20.215  1.00  1.00           H  
ATOM   2993 2HD2 LEU A 186      -5.717  25.900 -20.950  1.00  1.00           H  
ATOM   2994 3HD2 LEU A 186      -5.549  27.375 -21.907  1.00  1.00           H  
ATOM   2995  N   ALA A 187     -10.048  26.907 -24.181  1.00  0.97           N  
ATOM   2996  CA  ALA A 187     -10.722  26.189 -25.257  1.00  0.97           C  
ATOM   2997  C   ALA A 187     -10.226  26.656 -26.624  1.00  0.97           C  
ATOM   2998  O   ALA A 187     -10.089  25.859 -27.560  1.00  0.97           O  
ATOM   2999  CB  ALA A 187     -12.223  26.390 -25.166  1.00  0.97           C  
ATOM   3000  H   ALA A 187     -10.613  27.483 -23.563  1.00  0.97           H  
ATOM   3001  HA  ALA A 187     -10.492  25.130 -25.154  1.00  0.97           H  
ATOM   3002 1HB  ALA A 187     -12.715  25.836 -25.961  1.00  0.97           H  
ATOM   3003 2HB  ALA A 187     -12.581  26.035 -24.201  1.00  0.97           H  
ATOM   3004 3HB  ALA A 187     -12.446  27.451 -25.268  1.00  0.97           H  
ATOM   3005  N   ALA A 188      -9.984  27.967 -26.757  1.00  0.94           N  
ATOM   3006  CA  ALA A 188      -9.502  28.548 -28.002  1.00  0.94           C  
ATOM   3007  C   ALA A 188      -8.121  28.032 -28.390  1.00  0.94           C  
ATOM   3008  O   ALA A 188      -7.846  27.799 -29.569  1.00  0.94           O  
ATOM   3009  CB  ALA A 188      -9.446  30.060 -27.878  1.00  0.94           C  
ATOM   3010  H   ALA A 188     -10.152  28.600 -25.974  1.00  0.94           H  
ATOM   3011  HA  ALA A 188     -10.201  28.278 -28.792  1.00  0.94           H  
ATOM   3012 1HB  ALA A 188      -9.113  30.489 -28.820  1.00  0.94           H  
ATOM   3013 2HB  ALA A 188     -10.436  30.440 -27.630  1.00  0.94           H  
ATOM   3014 3HB  ALA A 188      -8.748  30.330 -27.087  1.00  0.94           H  
ATOM   3015  N   ASN A 189      -7.256  27.850 -27.391  1.00  0.90           N  
ATOM   3016  CA  ASN A 189      -5.878  27.434 -27.624  1.00  0.90           C  
ATOM   3017  C   ASN A 189      -5.603  25.922 -27.532  1.00  0.90           C  
ATOM   3018  O   ASN A 189      -4.750  25.401 -28.251  1.00  0.90           O  
ATOM   3019  CB  ASN A 189      -4.996  28.178 -26.640  1.00  0.90           C  
ATOM   3020  CG  ASN A 189      -4.897  29.656 -26.907  1.00  0.90           C  
ATOM   3021  OD1 ASN A 189      -4.107  30.105 -27.749  1.00  0.90           O  
ATOM   3022  ND2 ASN A 189      -5.697  30.418 -26.218  1.00  0.90           N  
ATOM   3023  H   ASN A 189      -7.552  28.083 -26.440  1.00  0.90           H  
ATOM   3024  HA  ASN A 189      -5.608  27.743 -28.634  1.00  0.90           H  
ATOM   3025 1HB  ASN A 189      -5.420  28.055 -25.642  1.00  0.90           H  
ATOM   3026 2HB  ASN A 189      -3.997  27.743 -26.631  1.00  0.90           H  
ATOM   3027 1HD2 ASN A 189      -5.688  31.409 -26.346  1.00  0.90           H  
ATOM   3028 2HD2 ASN A 189      -6.351  29.990 -25.568  1.00  0.90           H  
ATOM   3029  N   LYS A 190      -6.283  25.235 -26.617  1.00  0.85           N  
ATOM   3030  CA  LYS A 190      -6.070  23.816 -26.318  1.00  0.85           C  
ATOM   3031  C   LYS A 190      -4.588  23.470 -26.174  1.00  0.85           C  
ATOM   3032  O   LYS A 190      -4.101  22.570 -26.857  1.00  0.85           O  
ATOM   3033  CB  LYS A 190      -6.711  22.934 -27.384  1.00  0.85           C  
ATOM   3034  CG  LYS A 190      -8.212  23.109 -27.481  1.00  0.85           C  
ATOM   3035  CD  LYS A 190      -8.835  22.143 -28.471  1.00  0.85           C  
ATOM   3036  CE  LYS A 190     -10.361  22.240 -28.461  1.00  0.85           C  
ATOM   3037  NZ  LYS A 190     -10.846  23.555 -28.963  1.00  0.85           N  
ATOM   3038  H   LYS A 190      -6.988  25.713 -26.076  1.00  0.85           H  
ATOM   3039  HA  LYS A 190      -6.565  23.590 -25.380  1.00  0.85           H  
ATOM   3040 1HB  LYS A 190      -6.282  23.166 -28.360  1.00  0.85           H  
ATOM   3041 2HB  LYS A 190      -6.500  21.886 -27.170  1.00  0.85           H  
ATOM   3042 1HG  LYS A 190      -8.669  22.989 -26.498  1.00  0.85           H  
ATOM   3043 2HG  LYS A 190      -8.408  24.119 -27.824  1.00  0.85           H  
ATOM   3044 1HD  LYS A 190      -8.473  22.373 -29.474  1.00  0.85           H  
ATOM   3045 2HD  LYS A 190      -8.543  21.123 -28.222  1.00  0.85           H  
ATOM   3046 1HE  LYS A 190     -10.768  21.452 -29.091  1.00  0.85           H  
ATOM   3047 2HE  LYS A 190     -10.722  22.100 -27.442  1.00  0.85           H  
ATOM   3048 1HZ  LYS A 190     -11.851  23.577 -28.942  1.00  0.85           H  
ATOM   3049 2HZ  LYS A 190     -10.483  24.326 -28.370  1.00  0.85           H  
ATOM   3050 3HZ  LYS A 190     -10.528  23.697 -29.909  1.00  0.85           H  
ATOM   3051  N   PRO A 191      -3.850  24.127 -25.267  1.00  0.80           N  
ATOM   3052  CA  PRO A 191      -2.419  23.986 -25.118  1.00  0.80           C  
ATOM   3053  C   PRO A 191      -1.917  22.648 -24.600  1.00  0.80           C  
ATOM   3054  O   PRO A 191      -2.516  22.019 -23.719  1.00  0.80           O  
ATOM   3055  CB  PRO A 191      -2.114  25.066 -24.087  1.00  0.80           C  
ATOM   3056  CG  PRO A 191      -3.408  25.255 -23.320  1.00  0.80           C  
ATOM   3057  CD  PRO A 191      -4.473  25.078 -24.318  1.00  0.80           C  
ATOM   3058  HA  PRO A 191      -1.945  24.224 -26.082  1.00  0.80           H  
ATOM   3059 1HB  PRO A 191      -1.300  24.740 -23.437  1.00  0.80           H  
ATOM   3060 2HB  PRO A 191      -1.774  25.982 -24.588  1.00  0.80           H  
ATOM   3061 1HG  PRO A 191      -3.478  24.524 -22.501  1.00  0.80           H  
ATOM   3062 2HG  PRO A 191      -3.435  26.244 -22.867  1.00  0.80           H  
ATOM   3063 1HD  PRO A 191      -5.374  24.696 -23.856  1.00  0.80           H  
ATOM   3064 2HD  PRO A 191      -4.634  26.042 -24.774  1.00  0.80           H  
ATOM   3065  N   ALA A 192      -0.726  22.283 -25.078  1.00  0.75           N  
ATOM   3066  CA  ALA A 192       0.020  21.144 -24.560  1.00  0.75           C  
ATOM   3067  C   ALA A 192       0.856  21.586 -23.368  1.00  0.75           C  
ATOM   3068  O   ALA A 192       1.405  20.759 -22.643  1.00  0.75           O  
ATOM   3069  CB  ALA A 192       0.910  20.554 -25.631  1.00  0.75           C  
ATOM   3070  H   ALA A 192      -0.318  22.821 -25.830  1.00  0.75           H  
ATOM   3071  HA  ALA A 192      -0.691  20.389 -24.222  1.00  0.75           H  
ATOM   3072 1HB  ALA A 192       1.449  19.699 -25.221  1.00  0.75           H  
ATOM   3073 2HB  ALA A 192       0.300  20.230 -26.473  1.00  0.75           H  
ATOM   3074 3HB  ALA A 192       1.623  21.307 -25.964  1.00  0.75           H  
ATOM   3075  N   LYS A 193       0.980  22.908 -23.222  1.00  0.71           N  
ATOM   3076  CA  LYS A 193       1.759  23.546 -22.172  1.00  0.71           C  
ATOM   3077  C   LYS A 193       1.186  24.905 -21.768  1.00  0.71           C  
ATOM   3078  O   LYS A 193       0.930  25.752 -22.641  1.00  0.71           O  
ATOM   3079  CB  LYS A 193       3.213  23.719 -22.618  1.00  0.71           C  
ATOM   3080  CG  LYS A 193       4.110  24.384 -21.583  1.00  0.71           C  
ATOM   3081  CD  LYS A 193       5.546  24.429 -22.067  1.00  0.71           C  
ATOM   3082  CE  LYS A 193       6.168  23.038 -22.028  1.00  0.71           C  
ATOM   3083  NZ  LYS A 193       7.597  23.055 -22.425  1.00  0.71           N  
ATOM   3084  H   LYS A 193       0.487  23.497 -23.869  1.00  0.71           H  
ATOM   3085  HA  LYS A 193       1.744  22.899 -21.306  1.00  0.71           H  
ATOM   3086 1HB  LYS A 193       3.637  22.739 -22.841  1.00  0.71           H  
ATOM   3087 2HB  LYS A 193       3.250  24.311 -23.532  1.00  0.71           H  
ATOM   3088 1HG  LYS A 193       3.766  25.405 -21.398  1.00  0.71           H  
ATOM   3089 2HG  LYS A 193       4.057  23.826 -20.644  1.00  0.71           H  
ATOM   3090 1HD  LYS A 193       5.582  24.810 -23.092  1.00  0.71           H  
ATOM   3091 2HD  LYS A 193       6.134  25.093 -21.431  1.00  0.71           H  
ATOM   3092 1HE  LYS A 193       6.090  22.649 -21.015  1.00  0.71           H  
ATOM   3093 2HE  LYS A 193       5.623  22.377 -22.701  1.00  0.71           H  
ATOM   3094 1HZ  LYS A 193       7.972  22.122 -22.377  1.00  0.71           H  
ATOM   3095 2HZ  LYS A 193       7.695  23.406 -23.360  1.00  0.71           H  
ATOM   3096 3HZ  LYS A 193       8.130  23.666 -21.797  1.00  0.71           H  
ATOM   3097  N   VAL A 194       1.017  25.103 -20.456  1.00  0.68           N  
ATOM   3098  CA  VAL A 194       0.531  26.365 -19.904  1.00  0.68           C  
ATOM   3099  C   VAL A 194       1.465  26.940 -18.833  1.00  0.68           C  
ATOM   3100  O   VAL A 194       1.867  26.230 -17.907  1.00  0.68           O  
ATOM   3101  CB  VAL A 194      -0.884  26.216 -19.299  1.00  0.68           C  
ATOM   3102  CG1 VAL A 194      -1.336  27.551 -18.706  1.00  0.68           C  
ATOM   3103  CG2 VAL A 194      -1.852  25.812 -20.364  1.00  0.68           C  
ATOM   3104  H   VAL A 194       1.243  24.335 -19.828  1.00  0.68           H  
ATOM   3105  HA  VAL A 194       0.465  27.073 -20.720  1.00  0.68           H  
ATOM   3106  HB  VAL A 194      -0.868  25.468 -18.506  1.00  0.68           H  
ATOM   3107 1HG1 VAL A 194      -2.328  27.444 -18.306  1.00  0.68           H  
ATOM   3108 2HG1 VAL A 194      -0.659  27.865 -17.913  1.00  0.68           H  
ATOM   3109 3HG1 VAL A 194      -1.349  28.309 -19.494  1.00  0.68           H  
ATOM   3110 1HG2 VAL A 194      -2.848  25.716 -19.940  1.00  0.68           H  
ATOM   3111 2HG2 VAL A 194      -1.854  26.576 -21.129  1.00  0.68           H  
ATOM   3112 3HG2 VAL A 194      -1.552  24.868 -20.796  1.00  0.68           H  
ATOM   3113  N   ASN A 195       1.800  28.220 -18.994  1.00  0.67           N  
ATOM   3114  CA  ASN A 195       2.635  28.991 -18.075  1.00  0.67           C  
ATOM   3115  C   ASN A 195       1.760  29.936 -17.255  1.00  0.67           C  
ATOM   3116  O   ASN A 195       1.282  30.960 -17.749  1.00  0.67           O  
ATOM   3117  CB  ASN A 195       3.692  29.756 -18.829  1.00  0.67           C  
ATOM   3118  CG  ASN A 195       4.702  28.868 -19.530  1.00  0.67           C  
ATOM   3119  OD1 ASN A 195       5.356  28.027 -18.909  1.00  0.67           O  
ATOM   3120  ND2 ASN A 195       4.839  29.044 -20.820  1.00  0.67           N  
ATOM   3121  H   ASN A 195       1.410  28.694 -19.804  1.00  0.67           H  
ATOM   3122  HA  ASN A 195       3.119  28.308 -17.376  1.00  0.67           H  
ATOM   3123 1HB  ASN A 195       3.202  30.357 -19.590  1.00  0.67           H  
ATOM   3124 2HB  ASN A 195       4.196  30.446 -18.166  1.00  0.67           H  
ATOM   3125 1HD2 ASN A 195       5.501  28.498 -21.338  1.00  0.67           H  
ATOM   3126 2HD2 ASN A 195       4.309  29.746 -21.300  1.00  0.67           H  
ATOM   3127  N   LEU A 196       1.513  29.562 -16.020  1.00  0.67           N  
ATOM   3128  CA  LEU A 196       0.606  30.292 -15.150  1.00  0.67           C  
ATOM   3129  C   LEU A 196       1.328  31.234 -14.198  1.00  0.67           C  
ATOM   3130  O   LEU A 196       2.167  30.796 -13.423  1.00  0.67           O  
ATOM   3131  CB  LEU A 196      -0.212  29.276 -14.362  1.00  0.67           C  
ATOM   3132  CG  LEU A 196      -1.106  29.810 -13.332  1.00  0.67           C  
ATOM   3133  CD1 LEU A 196      -2.188  30.650 -13.985  1.00  0.67           C  
ATOM   3134  CD2 LEU A 196      -1.664  28.632 -12.550  1.00  0.67           C  
ATOM   3135  H   LEU A 196       1.973  28.726 -15.659  1.00  0.67           H  
ATOM   3136  HA  LEU A 196      -0.066  30.884 -15.770  1.00  0.67           H  
ATOM   3137 1HB  LEU A 196      -0.823  28.716 -15.067  1.00  0.67           H  
ATOM   3138 2HB  LEU A 196       0.477  28.579 -13.879  1.00  0.67           H  
ATOM   3139  HG  LEU A 196      -0.537  30.454 -12.664  1.00  0.67           H  
ATOM   3140 1HD1 LEU A 196      -2.836  31.053 -13.226  1.00  0.67           H  
ATOM   3141 2HD1 LEU A 196      -1.731  31.474 -14.536  1.00  0.67           H  
ATOM   3142 3HD1 LEU A 196      -2.761  30.031 -14.670  1.00  0.67           H  
ATOM   3143 1HD2 LEU A 196      -2.294  28.977 -11.761  1.00  0.67           H  
ATOM   3144 2HD2 LEU A 196      -2.233  27.983 -13.214  1.00  0.67           H  
ATOM   3145 3HD2 LEU A 196      -0.842  28.072 -12.125  1.00  0.67           H  
ATOM   3146  N   PHE A 197       0.989  32.517 -14.248  1.00  0.70           N  
ATOM   3147  CA  PHE A 197       1.599  33.524 -13.392  1.00  0.70           C  
ATOM   3148  C   PHE A 197       0.653  33.997 -12.303  1.00  0.70           C  
ATOM   3149  O   PHE A 197      -0.426  34.520 -12.574  1.00  0.70           O  
ATOM   3150  CB  PHE A 197       2.016  34.732 -14.211  1.00  0.70           C  
ATOM   3151  CG  PHE A 197       3.092  34.495 -15.168  1.00  0.70           C  
ATOM   3152  CD1 PHE A 197       2.843  33.958 -16.430  1.00  0.70           C  
ATOM   3153  CD2 PHE A 197       4.358  34.846 -14.842  1.00  0.70           C  
ATOM   3154  CE1 PHE A 197       3.880  33.774 -17.308  1.00  0.70           C  
ATOM   3155  CE2 PHE A 197       5.370  34.673 -15.709  1.00  0.70           C  
ATOM   3156  CZ  PHE A 197       5.149  34.138 -16.935  1.00  0.70           C  
ATOM   3157  H   PHE A 197       0.298  32.811 -14.928  1.00  0.70           H  
ATOM   3158  HA  PHE A 197       2.474  33.095 -12.924  1.00  0.70           H  
ATOM   3159 1HB  PHE A 197       1.188  35.065 -14.745  1.00  0.70           H  
ATOM   3160 2HB  PHE A 197       2.319  35.533 -13.551  1.00  0.70           H  
ATOM   3161  HD1 PHE A 197       1.822  33.678 -16.712  1.00  0.70           H  
ATOM   3162  HD2 PHE A 197       4.543  35.285 -13.876  1.00  0.70           H  
ATOM   3163  HE1 PHE A 197       3.700  33.350 -18.287  1.00  0.70           H  
ATOM   3164  HE2 PHE A 197       6.338  34.969 -15.427  1.00  0.70           H  
ATOM   3165  HZ  PHE A 197       5.980  34.010 -17.608  1.00  0.70           H  
ATOM   3166  N   ILE A 198       1.044  33.762 -11.071  1.00  0.75           N  
ATOM   3167  CA  ILE A 198       0.259  34.131  -9.907  1.00  0.75           C  
ATOM   3168  C   ILE A 198       1.023  35.221  -9.172  1.00  0.75           C  
ATOM   3169  O   ILE A 198       2.238  35.112  -8.995  1.00  0.75           O  
ATOM   3170  CB  ILE A 198       0.040  32.928  -8.995  1.00  0.75           C  
ATOM   3171  CG1 ILE A 198      -0.546  31.774  -9.773  1.00  0.75           C  
ATOM   3172  CG2 ILE A 198      -0.880  33.281  -7.845  1.00  0.75           C  
ATOM   3173  CD1 ILE A 198      -1.851  32.015 -10.358  1.00  0.75           C  
ATOM   3174  H   ILE A 198       1.940  33.298 -10.936  1.00  0.75           H  
ATOM   3175  HA  ILE A 198      -0.706  34.529 -10.222  1.00  0.75           H  
ATOM   3176  HB  ILE A 198       0.994  32.600  -8.605  1.00  0.75           H  
ATOM   3177 1HG1 ILE A 198       0.136  31.517 -10.578  1.00  0.75           H  
ATOM   3178 2HG1 ILE A 198      -0.620  30.948  -9.116  1.00  0.75           H  
ATOM   3179 1HG2 ILE A 198      -1.003  32.417  -7.222  1.00  0.75           H  
ATOM   3180 2HG2 ILE A 198      -0.451  34.087  -7.256  1.00  0.75           H  
ATOM   3181 3HG2 ILE A 198      -1.850  33.592  -8.230  1.00  0.75           H  
ATOM   3182 1HD1 ILE A 198      -2.189  31.141 -10.882  1.00  0.75           H  
ATOM   3183 2HD1 ILE A 198      -2.573  32.271  -9.580  1.00  0.75           H  
ATOM   3184 3HD1 ILE A 198      -1.738  32.821 -11.045  1.00  0.75           H  
ATOM   3185  N   GLY A 199       0.354  36.290  -8.784  1.00  0.82           N  
ATOM   3186  CA  GLY A 199       1.088  37.357  -8.124  1.00  0.82           C  
ATOM   3187  C   GLY A 199       1.350  37.011  -6.676  1.00  0.82           C  
ATOM   3188  O   GLY A 199       1.021  35.919  -6.216  1.00  0.82           O  
ATOM   3189  H   GLY A 199      -0.643  36.363  -8.945  1.00  0.82           H  
ATOM   3190 1HA  GLY A 199       2.035  37.529  -8.632  1.00  0.82           H  
ATOM   3191 2HA  GLY A 199       0.521  38.284  -8.185  1.00  0.82           H  
ATOM   3192  N   ASP A 200       1.979  37.928  -5.975  1.00  0.92           N  
ATOM   3193  CA  ASP A 200       2.298  37.741  -4.570  1.00  0.92           C  
ATOM   3194  C   ASP A 200       1.111  38.225  -3.761  1.00  0.92           C  
ATOM   3195  O   ASP A 200       0.045  38.499  -4.319  1.00  0.92           O  
ATOM   3196  CB  ASP A 200       3.623  38.433  -4.223  1.00  0.92           C  
ATOM   3197  CG  ASP A 200       3.592  39.922  -4.309  1.00  0.92           C  
ATOM   3198  OD1 ASP A 200       2.546  40.509  -4.235  1.00  0.92           O  
ATOM   3199  OD2 ASP A 200       4.634  40.473  -4.532  1.00  0.92           O  
ATOM   3200  H   ASP A 200       2.232  38.797  -6.428  1.00  0.92           H  
ATOM   3201  HA  ASP A 200       2.428  36.674  -4.378  1.00  0.92           H  
ATOM   3202 1HB  ASP A 200       3.932  38.146  -3.214  1.00  0.92           H  
ATOM   3203 2HB  ASP A 200       4.407  38.081  -4.885  1.00  0.92           H  
ATOM   3204  N   GLU A 201       1.289  38.376  -2.460  1.00  1.04           N  
ATOM   3205  CA  GLU A 201       0.209  38.782  -1.567  1.00  1.04           C  
ATOM   3206  C   GLU A 201      -0.461  40.126  -1.942  1.00  1.04           C  
ATOM   3207  O   GLU A 201      -1.570  40.403  -1.477  1.00  1.04           O  
ATOM   3208  CB  GLU A 201       0.724  38.757  -0.124  1.00  1.04           C  
ATOM   3209  CG  GLU A 201       1.820  39.749   0.197  1.00  1.04           C  
ATOM   3210  CD  GLU A 201       2.309  39.641   1.624  1.00  1.04           C  
ATOM   3211  OE1 GLU A 201       1.750  38.869   2.368  1.00  1.04           O  
ATOM   3212  OE2 GLU A 201       3.238  40.336   1.966  1.00  1.04           O  
ATOM   3213  H   GLU A 201       2.193  38.172  -2.068  1.00  1.04           H  
ATOM   3214  HA  GLU A 201      -0.572  38.033  -1.625  1.00  1.04           H  
ATOM   3215 1HB  GLU A 201      -0.106  38.953   0.554  1.00  1.04           H  
ATOM   3216 2HB  GLU A 201       1.104  37.761   0.105  1.00  1.04           H  
ATOM   3217 1HG  GLU A 201       2.657  39.592  -0.487  1.00  1.04           H  
ATOM   3218 2HG  GLU A 201       1.440  40.739   0.034  1.00  1.04           H  
ATOM   3219  N   GLU A 202       0.204  40.971  -2.746  1.00  1.19           N  
ATOM   3220  CA  GLU A 202      -0.380  42.239  -3.179  1.00  1.19           C  
ATOM   3221  C   GLU A 202      -0.573  42.324  -4.715  1.00  1.19           C  
ATOM   3222  O   GLU A 202      -0.737  43.426  -5.256  1.00  1.19           O  
ATOM   3223  CB  GLU A 202       0.419  43.435  -2.654  1.00  1.19           C  
ATOM   3224  CG  GLU A 202       0.419  43.593  -1.127  1.00  1.19           C  
ATOM   3225  CD  GLU A 202       1.086  44.866  -0.637  1.00  1.19           C  
ATOM   3226  OE1 GLU A 202       1.525  45.637  -1.449  1.00  1.19           O  
ATOM   3227  OE2 GLU A 202       1.145  45.063   0.554  1.00  1.19           O  
ATOM   3228  H   GLU A 202       1.121  40.709  -3.125  1.00  1.19           H  
ATOM   3229  HA  GLU A 202      -1.371  42.312  -2.735  1.00  1.19           H  
ATOM   3230 1HB  GLU A 202       1.454  43.318  -2.968  1.00  1.19           H  
ATOM   3231 2HB  GLU A 202       0.032  44.351  -3.089  1.00  1.19           H  
ATOM   3232 1HG  GLU A 202      -0.610  43.568  -0.770  1.00  1.19           H  
ATOM   3233 2HG  GLU A 202       0.937  42.754  -0.701  1.00  1.19           H  
ATOM   3234  N   GLY A 203      -0.533  41.167  -5.408  1.00  1.33           N  
ATOM   3235  CA  GLY A 203      -0.783  41.060  -6.860  1.00  1.33           C  
ATOM   3236  C   GLY A 203       0.318  41.623  -7.774  1.00  1.33           C  
ATOM   3237  O   GLY A 203       1.454  41.813  -7.351  1.00  1.33           O  
ATOM   3238  H   GLY A 203      -0.349  40.302  -4.898  1.00  1.33           H  
ATOM   3239 1HA  GLY A 203      -0.940  40.009  -7.101  1.00  1.33           H  
ATOM   3240 2HA  GLY A 203      -1.724  41.563  -7.086  1.00  1.33           H  
ATOM   3241  N   PHE A 204      -0.022  41.840  -9.054  1.00  1.46           N  
ATOM   3242  CA  PHE A 204       0.923  42.387 -10.044  1.00  1.46           C  
ATOM   3243  C   PHE A 204       0.560  43.841 -10.314  1.00  1.46           C  
ATOM   3244  O   PHE A 204      -0.619  44.213 -10.229  1.00  1.46           O  
ATOM   3245  CB  PHE A 204       0.939  41.634 -11.378  1.00  1.46           C  
ATOM   3246  CG  PHE A 204       1.508  40.227 -11.394  1.00  1.46           C  
ATOM   3247  CD1 PHE A 204       0.673  39.125 -11.464  1.00  1.46           C  
ATOM   3248  CD2 PHE A 204       2.884  40.007 -11.352  1.00  1.46           C  
ATOM   3249  CE1 PHE A 204       1.192  37.848 -11.515  1.00  1.46           C  
ATOM   3250  CE2 PHE A 204       3.394  38.720 -11.387  1.00  1.46           C  
ATOM   3251  CZ  PHE A 204       2.550  37.645 -11.474  1.00  1.46           C  
ATOM   3252  H   PHE A 204      -0.971  41.652  -9.342  1.00  1.46           H  
ATOM   3253  HA  PHE A 204       1.933  42.367  -9.629  1.00  1.46           H  
ATOM   3254 1HB  PHE A 204      -0.062  41.558 -11.743  1.00  1.46           H  
ATOM   3255 2HB  PHE A 204       1.499  42.228 -12.108  1.00  1.46           H  
ATOM   3256  HD1 PHE A 204      -0.403  39.272 -11.497  1.00  1.46           H  
ATOM   3257  HD2 PHE A 204       3.561  40.867 -11.294  1.00  1.46           H  
ATOM   3258  HE1 PHE A 204       0.517  36.996 -11.583  1.00  1.46           H  
ATOM   3259  HE2 PHE A 204       4.456  38.557 -11.353  1.00  1.46           H  
ATOM   3260  HZ  PHE A 204       2.952  36.632 -11.504  1.00  1.46           H  
ATOM   3261  N   THR A 205       1.555  44.655 -10.661  1.00  1.57           N  
ATOM   3262  CA  THR A 205       1.317  46.088 -10.861  1.00  1.57           C  
ATOM   3263  C   THR A 205       1.439  46.563 -12.306  1.00  1.57           C  
ATOM   3264  O   THR A 205       1.745  45.789 -13.218  1.00  1.57           O  
ATOM   3265  CB  THR A 205       2.307  46.911 -10.016  1.00  1.57           C  
ATOM   3266  OG1 THR A 205       3.625  46.821 -10.562  1.00  1.57           O  
ATOM   3267  CG2 THR A 205       2.348  46.342  -8.612  1.00  1.57           C  
ATOM   3268  H   THR A 205       2.506  44.272 -10.745  1.00  1.57           H  
ATOM   3269  HA  THR A 205       0.305  46.315 -10.524  1.00  1.57           H  
ATOM   3270  HB  THR A 205       1.996  47.953  -9.986  1.00  1.57           H  
ATOM   3271  HG1 THR A 205       3.604  47.102 -11.507  1.00  1.57           H  
ATOM   3272 1HG2 THR A 205       3.047  46.916  -8.010  1.00  1.57           H  
ATOM   3273 2HG2 THR A 205       1.354  46.396  -8.180  1.00  1.57           H  
ATOM   3274 3HG2 THR A 205       2.672  45.299  -8.645  1.00  1.57           H  
ATOM   3275  N   ALA A 206       1.192  47.858 -12.516  1.00  1.63           N  
ATOM   3276  CA  ALA A 206       1.401  48.450 -13.830  1.00  1.63           C  
ATOM   3277  C   ALA A 206       2.878  48.224 -14.097  1.00  1.63           C  
ATOM   3278  O   ALA A 206       3.591  47.836 -13.169  1.00  1.63           O  
ATOM   3279  CB  ALA A 206       0.991  49.910 -13.883  1.00  1.63           C  
ATOM   3280  H   ALA A 206       0.900  48.445 -11.746  1.00  1.63           H  
ATOM   3281  HA  ALA A 206       0.827  47.902 -14.575  1.00  1.63           H  
ATOM   3282 1HB  ALA A 206       1.187  50.310 -14.877  1.00  1.63           H  
ATOM   3283 2HB  ALA A 206      -0.075  50.002 -13.662  1.00  1.63           H  
ATOM   3284 3HB  ALA A 206       1.560  50.471 -13.146  1.00  1.63           H  
ATOM   3285  N   GLU A 207       3.321  48.329 -15.348  1.00  1.65           N  
ATOM   3286  CA  GLU A 207       4.704  48.003 -15.759  1.00  1.65           C  
ATOM   3287  C   GLU A 207       4.850  46.481 -15.879  1.00  1.65           C  
ATOM   3288  O   GLU A 207       5.191  45.986 -16.946  1.00  1.65           O  
ATOM   3289  CB  GLU A 207       5.791  48.562 -14.814  1.00  1.65           C  
ATOM   3290  CG  GLU A 207       7.193  48.298 -15.327  1.00  1.65           C  
ATOM   3291  CD  GLU A 207       8.316  48.864 -14.480  1.00  1.65           C  
ATOM   3292  OE1 GLU A 207       8.045  49.508 -13.494  1.00  1.65           O  
ATOM   3293  OE2 GLU A 207       9.464  48.640 -14.832  1.00  1.65           O  
ATOM   3294  H   GLU A 207       2.681  48.663 -16.054  1.00  1.65           H  
ATOM   3295  HA  GLU A 207       4.883  48.435 -16.742  1.00  1.65           H  
ATOM   3296 1HB  GLU A 207       5.654  49.632 -14.661  1.00  1.65           H  
ATOM   3297 2HB  GLU A 207       5.771  48.076 -13.852  1.00  1.65           H  
ATOM   3298 1HG  GLU A 207       7.300  47.227 -15.358  1.00  1.65           H  
ATOM   3299 2HG  GLU A 207       7.277  48.672 -16.346  1.00  1.65           H  
ATOM   3300  N   GLU A 208       4.538  45.738 -14.816  1.00  1.62           N  
ATOM   3301  CA  GLU A 208       4.541  44.275 -14.884  1.00  1.62           C  
ATOM   3302  C   GLU A 208       3.489  43.813 -15.892  1.00  1.62           C  
ATOM   3303  O   GLU A 208       3.739  42.915 -16.693  1.00  1.62           O  
ATOM   3304  CB  GLU A 208       4.313  43.662 -13.499  1.00  1.62           C  
ATOM   3305  CG  GLU A 208       5.500  43.869 -12.583  1.00  1.62           C  
ATOM   3306  CD  GLU A 208       5.320  43.448 -11.153  1.00  1.62           C  
ATOM   3307  OE1 GLU A 208       4.214  43.347 -10.654  1.00  1.62           O  
ATOM   3308  OE2 GLU A 208       6.339  43.220 -10.543  1.00  1.62           O  
ATOM   3309  H   GLU A 208       4.276  46.226 -13.959  1.00  1.62           H  
ATOM   3310  HA  GLU A 208       5.517  43.949 -15.238  1.00  1.62           H  
ATOM   3311 1HB  GLU A 208       3.446  44.094 -13.031  1.00  1.62           H  
ATOM   3312 2HB  GLU A 208       4.132  42.590 -13.596  1.00  1.62           H  
ATOM   3313 1HG  GLU A 208       6.350  43.325 -12.997  1.00  1.62           H  
ATOM   3314 2HG  GLU A 208       5.748  44.932 -12.600  1.00  1.62           H  
ATOM   3315  N   TYR A 209       2.342  44.500 -15.931  1.00  1.56           N  
ATOM   3316  CA  TYR A 209       1.314  44.137 -16.912  1.00  1.56           C  
ATOM   3317  C   TYR A 209       1.738  44.497 -18.302  1.00  1.56           C  
ATOM   3318  O   TYR A 209       1.331  43.857 -19.274  1.00  1.56           O  
ATOM   3319  CB  TYR A 209       0.002  44.820 -16.637  1.00  1.56           C  
ATOM   3320  CG  TYR A 209      -0.592  44.275 -15.504  1.00  1.56           C  
ATOM   3321  CD1 TYR A 209      -0.749  45.038 -14.454  1.00  1.56           C  
ATOM   3322  CD2 TYR A 209      -0.935  42.969 -15.476  1.00  1.56           C  
ATOM   3323  CE1 TYR A 209      -1.268  44.553 -13.319  1.00  1.56           C  
ATOM   3324  CE2 TYR A 209      -1.454  42.470 -14.354  1.00  1.56           C  
ATOM   3325  CZ  TYR A 209      -1.626  43.301 -13.243  1.00  1.56           C  
ATOM   3326  OH  TYR A 209      -2.145  42.894 -12.056  1.00  1.56           O  
ATOM   3327  H   TYR A 209       2.170  45.211 -15.215  1.00  1.56           H  
ATOM   3328  HA  TYR A 209       1.162  43.065 -16.878  1.00  1.56           H  
ATOM   3329 1HB  TYR A 209       0.162  45.885 -16.468  1.00  1.56           H  
ATOM   3330 2HB  TYR A 209      -0.662  44.706 -17.483  1.00  1.56           H  
ATOM   3331  HD1 TYR A 209      -0.450  46.070 -14.509  1.00  1.56           H  
ATOM   3332  HD2 TYR A 209      -0.788  42.332 -16.351  1.00  1.56           H  
ATOM   3333  HE1 TYR A 209      -1.388  45.198 -12.455  1.00  1.56           H  
ATOM   3334  HE2 TYR A 209      -1.714  41.443 -14.357  1.00  1.56           H  
ATOM   3335  HH  TYR A 209      -1.796  43.478 -11.335  1.00  1.56           H  
ATOM   3336  N   VAL A 210       2.553  45.530 -18.400  1.00  1.48           N  
ATOM   3337  CA  VAL A 210       3.043  45.963 -19.679  1.00  1.48           C  
ATOM   3338  C   VAL A 210       4.012  44.896 -20.156  1.00  1.48           C  
ATOM   3339  O   VAL A 210       3.945  44.457 -21.297  1.00  1.48           O  
ATOM   3340  CB  VAL A 210       3.702  47.340 -19.564  1.00  1.48           C  
ATOM   3341  CG1 VAL A 210       4.331  47.710 -20.879  1.00  1.48           C  
ATOM   3342  CG2 VAL A 210       2.645  48.357 -19.109  1.00  1.48           C  
ATOM   3343  H   VAL A 210       2.859  45.998 -17.559  1.00  1.48           H  
ATOM   3344  HA  VAL A 210       2.210  46.032 -20.380  1.00  1.48           H  
ATOM   3345  HB  VAL A 210       4.500  47.297 -18.846  1.00  1.48           H  
ATOM   3346 1HG1 VAL A 210       4.817  48.679 -20.793  1.00  1.48           H  
ATOM   3347 2HG1 VAL A 210       5.076  46.957 -21.148  1.00  1.48           H  
ATOM   3348 3HG1 VAL A 210       3.568  47.755 -21.654  1.00  1.48           H  
ATOM   3349 1HG2 VAL A 210       3.104  49.340 -19.013  1.00  1.48           H  
ATOM   3350 2HG2 VAL A 210       1.844  48.399 -19.847  1.00  1.48           H  
ATOM   3351 3HG2 VAL A 210       2.237  48.048 -18.150  1.00  1.48           H  
ATOM   3352  N   TYR A 211       4.875  44.431 -19.256  1.00  1.39           N  
ATOM   3353  CA  TYR A 211       5.829  43.391 -19.593  1.00  1.39           C  
ATOM   3354  C   TYR A 211       5.103  42.119 -20.015  1.00  1.39           C  
ATOM   3355  O   TYR A 211       5.493  41.442 -20.967  1.00  1.39           O  
ATOM   3356  CB  TYR A 211       6.736  43.106 -18.401  1.00  1.39           C  
ATOM   3357  CG  TYR A 211       7.657  44.240 -18.088  1.00  1.39           C  
ATOM   3358  CD1 TYR A 211       8.178  44.382 -16.810  1.00  1.39           C  
ATOM   3359  CD2 TYR A 211       7.962  45.164 -19.073  1.00  1.39           C  
ATOM   3360  CE1 TYR A 211       9.001  45.448 -16.522  1.00  1.39           C  
ATOM   3361  CE2 TYR A 211       8.781  46.229 -18.785  1.00  1.39           C  
ATOM   3362  CZ  TYR A 211       9.301  46.379 -17.517  1.00  1.39           C  
ATOM   3363  OH  TYR A 211      10.113  47.466 -17.232  1.00  1.39           O  
ATOM   3364  H   TYR A 211       4.892  44.834 -18.323  1.00  1.39           H  
ATOM   3365  HA  TYR A 211       6.431  43.732 -20.437  1.00  1.39           H  
ATOM   3366 1HB  TYR A 211       6.134  42.900 -17.519  1.00  1.39           H  
ATOM   3367 2HB  TYR A 211       7.339  42.218 -18.600  1.00  1.39           H  
ATOM   3368  HD1 TYR A 211       7.931  43.658 -16.034  1.00  1.39           H  
ATOM   3369  HD2 TYR A 211       7.546  45.056 -20.079  1.00  1.39           H  
ATOM   3370  HE1 TYR A 211       9.410  45.572 -15.519  1.00  1.39           H  
ATOM   3371  HE2 TYR A 211       9.013  46.956 -19.562  1.00  1.39           H  
ATOM   3372  HH  TYR A 211       9.964  47.755 -16.301  1.00  1.39           H  
ATOM   3373  N   PHE A 212       4.015  41.775 -19.334  1.00  1.30           N  
ATOM   3374  CA  PHE A 212       3.309  40.586 -19.768  1.00  1.30           C  
ATOM   3375  C   PHE A 212       2.737  40.817 -21.177  1.00  1.30           C  
ATOM   3376  O   PHE A 212       2.919  39.994 -22.085  1.00  1.30           O  
ATOM   3377  CB  PHE A 212       2.171  40.248 -18.795  1.00  1.30           C  
ATOM   3378  CG  PHE A 212       2.595  39.652 -17.491  1.00  1.30           C  
ATOM   3379  CD1 PHE A 212       2.154  40.163 -16.274  1.00  1.30           C  
ATOM   3380  CD2 PHE A 212       3.429  38.578 -17.476  1.00  1.30           C  
ATOM   3381  CE1 PHE A 212       2.539  39.583 -15.095  1.00  1.30           C  
ATOM   3382  CE2 PHE A 212       3.819  38.001 -16.317  1.00  1.30           C  
ATOM   3383  CZ  PHE A 212       3.373  38.491 -15.116  1.00  1.30           C  
ATOM   3384  H   PHE A 212       3.715  42.313 -18.521  1.00  1.30           H  
ATOM   3385  HA  PHE A 212       4.009  39.753 -19.804  1.00  1.30           H  
ATOM   3386 1HB  PHE A 212       1.619  41.162 -18.578  1.00  1.30           H  
ATOM   3387 2HB  PHE A 212       1.476  39.563 -19.271  1.00  1.30           H  
ATOM   3388  HD1 PHE A 212       1.494  41.013 -16.261  1.00  1.30           H  
ATOM   3389  HD2 PHE A 212       3.780  38.187 -18.407  1.00  1.30           H  
ATOM   3390  HE1 PHE A 212       2.182  39.986 -14.157  1.00  1.30           H  
ATOM   3391  HE2 PHE A 212       4.481  37.157 -16.353  1.00  1.30           H  
ATOM   3392  HZ  PHE A 212       3.685  38.021 -14.191  1.00  1.30           H  
ATOM   3393  N   ALA A 213       2.152  41.999 -21.402  1.00  1.23           N  
ATOM   3394  CA  ALA A 213       1.558  42.334 -22.693  1.00  1.23           C  
ATOM   3395  C   ALA A 213       2.572  42.303 -23.836  1.00  1.23           C  
ATOM   3396  O   ALA A 213       2.307  41.737 -24.904  1.00  1.23           O  
ATOM   3397  CB  ALA A 213       0.949  43.722 -22.604  1.00  1.23           C  
ATOM   3398  H   ALA A 213       2.053  42.670 -20.641  1.00  1.23           H  
ATOM   3399  HA  ALA A 213       0.780  41.602 -22.908  1.00  1.23           H  
ATOM   3400 1HB  ALA A 213       0.495  43.983 -23.536  1.00  1.23           H  
ATOM   3401 2HB  ALA A 213       0.204  43.740 -21.808  1.00  1.23           H  
ATOM   3402 3HB  ALA A 213       1.724  44.442 -22.384  1.00  1.23           H  
ATOM   3403  N   GLU A 214       3.776  42.811 -23.570  1.00  1.16           N  
ATOM   3404  CA  GLU A 214       4.859  42.878 -24.549  1.00  1.16           C  
ATOM   3405  C   GLU A 214       5.330  41.504 -25.000  1.00  1.16           C  
ATOM   3406  O   GLU A 214       5.932  41.372 -26.067  1.00  1.16           O  
ATOM   3407  CB  GLU A 214       6.055  43.682 -24.007  1.00  1.16           C  
ATOM   3408  CG  GLU A 214       5.827  45.208 -23.895  1.00  1.16           C  
ATOM   3409  CD  GLU A 214       7.014  45.958 -23.302  1.00  1.16           C  
ATOM   3410  OE1 GLU A 214       7.967  45.325 -22.906  1.00  1.16           O  
ATOM   3411  OE2 GLU A 214       6.961  47.167 -23.255  1.00  1.16           O  
ATOM   3412  H   GLU A 214       3.928  43.234 -22.656  1.00  1.16           H  
ATOM   3413  HA  GLU A 214       4.481  43.399 -25.428  1.00  1.16           H  
ATOM   3414 1HB  GLU A 214       6.306  43.313 -23.011  1.00  1.16           H  
ATOM   3415 2HB  GLU A 214       6.923  43.514 -24.643  1.00  1.16           H  
ATOM   3416 1HG  GLU A 214       5.643  45.598 -24.895  1.00  1.16           H  
ATOM   3417 2HG  GLU A 214       4.943  45.404 -23.306  1.00  1.16           H  
ATOM   3418  N   HIS A 215       5.094  40.484 -24.176  1.00  1.12           N  
ATOM   3419  CA  HIS A 215       5.521  39.145 -24.497  1.00  1.12           C  
ATOM   3420  C   HIS A 215       4.374  38.259 -24.986  1.00  1.12           C  
ATOM   3421  O   HIS A 215       4.557  37.054 -25.187  1.00  1.12           O  
ATOM   3422  CB  HIS A 215       6.215  38.522 -23.285  1.00  1.12           C  
ATOM   3423  CG  HIS A 215       7.530  39.172 -22.952  1.00  1.12           C  
ATOM   3424  ND1 HIS A 215       7.635  40.305 -22.176  1.00  1.12           N  
ATOM   3425  CD2 HIS A 215       8.788  38.850 -23.321  1.00  1.12           C  
ATOM   3426  CE1 HIS A 215       8.905  40.647 -22.069  1.00  1.12           C  
ATOM   3427  NE2 HIS A 215       9.628  39.780 -22.760  1.00  1.12           N  
ATOM   3428  H   HIS A 215       4.567  40.627 -23.315  1.00  1.12           H  
ATOM   3429  HA  HIS A 215       6.255  39.191 -25.299  1.00  1.12           H  
ATOM   3430 1HB  HIS A 215       5.562  38.627 -22.414  1.00  1.12           H  
ATOM   3431 2HB  HIS A 215       6.376  37.462 -23.446  1.00  1.12           H  
ATOM   3432  HD1 HIS A 215       6.869  40.817 -21.757  1.00  1.12           H  
ATOM   3433  HD2 HIS A 215       9.192  38.050 -23.938  1.00  1.12           H  
ATOM   3434  HE1 HIS A 215       9.195  41.524 -21.484  1.00  1.12           H  
ATOM   3435  N   GLY A 216       3.200  38.854 -25.225  1.00  1.11           N  
ATOM   3436  CA  GLY A 216       2.054  38.092 -25.721  1.00  1.11           C  
ATOM   3437  C   GLY A 216       1.368  37.245 -24.646  1.00  1.11           C  
ATOM   3438  O   GLY A 216       0.688  36.268 -24.966  1.00  1.11           O  
ATOM   3439  H   GLY A 216       3.080  39.855 -25.064  1.00  1.11           H  
ATOM   3440 1HA  GLY A 216       1.330  38.791 -26.140  1.00  1.11           H  
ATOM   3441 2HA  GLY A 216       2.377  37.450 -26.537  1.00  1.11           H  
ATOM   3442  N   ILE A 217       1.564  37.591 -23.382  1.00  1.13           N  
ATOM   3443  CA  ILE A 217       0.987  36.839 -22.278  1.00  1.13           C  
ATOM   3444  C   ILE A 217      -0.419  37.322 -21.957  1.00  1.13           C  
ATOM   3445  O   ILE A 217      -0.661  38.531 -21.868  1.00  1.13           O  
ATOM   3446  CB  ILE A 217       1.917  36.925 -21.071  1.00  1.13           C  
ATOM   3447  CG1 ILE A 217       3.251  36.262 -21.454  1.00  1.13           C  
ATOM   3448  CG2 ILE A 217       1.276  36.352 -19.852  1.00  1.13           C  
ATOM   3449  CD1 ILE A 217       4.306  36.445 -20.495  1.00  1.13           C  
ATOM   3450  H   ILE A 217       2.122  38.416 -23.156  1.00  1.13           H  
ATOM   3451  HA  ILE A 217       0.918  35.793 -22.572  1.00  1.13           H  
ATOM   3452  HB  ILE A 217       2.139  37.953 -20.877  1.00  1.13           H  
ATOM   3453 1HG1 ILE A 217       3.118  35.237 -21.591  1.00  1.13           H  
ATOM   3454 2HG1 ILE A 217       3.589  36.689 -22.398  1.00  1.13           H  
ATOM   3455 1HG2 ILE A 217       1.947  36.439 -19.000  1.00  1.13           H  
ATOM   3456 2HG2 ILE A 217       0.369  36.913 -19.669  1.00  1.13           H  
ATOM   3457 3HG2 ILE A 217       1.024  35.327 -20.000  1.00  1.13           H  
ATOM   3458 1HD1 ILE A 217       5.204  35.958 -20.866  1.00  1.13           H  
ATOM   3459 2HD1 ILE A 217       4.477  37.500 -20.390  1.00  1.13           H  
ATOM   3460 3HD1 ILE A 217       4.022  36.012 -19.538  1.00  1.13           H  
ATOM   3461  N   THR A 218      -1.373  36.391 -21.850  1.00  1.19           N  
ATOM   3462  CA  THR A 218      -2.741  36.802 -21.594  1.00  1.19           C  
ATOM   3463  C   THR A 218      -2.946  37.072 -20.120  1.00  1.19           C  
ATOM   3464  O   THR A 218      -2.310  36.445 -19.276  1.00  1.19           O  
ATOM   3465  CB  THR A 218      -3.739  35.708 -22.036  1.00  1.19           C  
ATOM   3466  OG1 THR A 218      -3.489  34.532 -21.305  1.00  1.19           O  
ATOM   3467  CG2 THR A 218      -3.614  35.404 -23.506  1.00  1.19           C  
ATOM   3468  H   THR A 218      -1.153  35.396 -21.901  1.00  1.19           H  
ATOM   3469  HA  THR A 218      -2.947  37.718 -22.145  1.00  1.19           H  
ATOM   3470  HB  THR A 218      -4.729  36.034 -21.814  1.00  1.19           H  
ATOM   3471  HG1 THR A 218      -2.566  34.242 -21.466  1.00  1.19           H  
ATOM   3472 1HG2 THR A 218      -4.330  34.626 -23.775  1.00  1.19           H  
ATOM   3473 2HG2 THR A 218      -3.817  36.305 -24.083  1.00  1.19           H  
ATOM   3474 3HG2 THR A 218      -2.599  35.056 -23.717  1.00  1.19           H  
ATOM   3475  N   ILE A 219      -3.881  37.952 -19.824  1.00  1.31           N  
ATOM   3476  CA  ILE A 219      -4.217  38.263 -18.450  1.00  1.31           C  
ATOM   3477  C   ILE A 219      -5.599  37.682 -18.201  1.00  1.31           C  
ATOM   3478  O   ILE A 219      -6.488  37.860 -19.025  1.00  1.31           O  
ATOM   3479  CB  ILE A 219      -4.192  39.768 -18.189  1.00  1.31           C  
ATOM   3480  CG1 ILE A 219      -2.864  40.425 -18.707  1.00  1.31           C  
ATOM   3481  CG2 ILE A 219      -4.246  39.988 -16.744  1.00  1.31           C  
ATOM   3482  CD1 ILE A 219      -1.610  39.920 -18.106  1.00  1.31           C  
ATOM   3483  H   ILE A 219      -4.356  38.426 -20.571  1.00  1.31           H  
ATOM   3484  HA  ILE A 219      -3.519  37.774 -17.780  1.00  1.31           H  
ATOM   3485  HB  ILE A 219      -5.037  40.244 -18.645  1.00  1.31           H  
ATOM   3486 1HG1 ILE A 219      -2.800  40.288 -19.786  1.00  1.31           H  
ATOM   3487 2HG1 ILE A 219      -2.896  41.470 -18.490  1.00  1.31           H  
ATOM   3488 1HG2 ILE A 219      -4.228  41.054 -16.585  1.00  1.31           H  
ATOM   3489 2HG2 ILE A 219      -5.156  39.565 -16.325  1.00  1.31           H  
ATOM   3490 3HG2 ILE A 219      -3.388  39.528 -16.264  1.00  1.31           H  
ATOM   3491 1HD1 ILE A 219      -0.772  40.458 -18.532  1.00  1.31           H  
ATOM   3492 2HD1 ILE A 219      -1.630  40.073 -17.028  1.00  1.31           H  
ATOM   3493 3HD1 ILE A 219      -1.510  38.870 -18.327  1.00  1.31           H  
ATOM   3494  N   ALA A 220      -5.758  36.976 -17.093  1.00  1.50           N  
ATOM   3495  CA  ALA A 220      -6.988  36.266 -16.732  1.00  1.50           C  
ATOM   3496  C   ALA A 220      -7.293  36.386 -15.232  1.00  1.50           C  
ATOM   3497  O   ALA A 220      -6.439  36.771 -14.440  1.00  1.50           O  
ATOM   3498  CB  ALA A 220      -6.831  34.785 -17.101  1.00  1.50           C  
ATOM   3499  H   ALA A 220      -4.976  36.905 -16.458  1.00  1.50           H  
ATOM   3500  HA  ALA A 220      -7.814  36.705 -17.288  1.00  1.50           H  
ATOM   3501 1HB  ALA A 220      -7.721  34.232 -16.860  1.00  1.50           H  
ATOM   3502 2HB  ALA A 220      -6.627  34.700 -18.167  1.00  1.50           H  
ATOM   3503 3HB  ALA A 220      -5.994  34.369 -16.538  1.00  1.50           H  
ATOM   3504  N   GLY A 221      -8.533  36.104 -14.850  1.00  1.79           N  
ATOM   3505  CA  GLY A 221      -8.920  36.095 -13.447  1.00  1.79           C  
ATOM   3506  C   GLY A 221      -9.184  37.505 -12.942  1.00  1.79           C  
ATOM   3507  O   GLY A 221      -8.883  38.478 -13.630  1.00  1.79           O  
ATOM   3508  H   GLY A 221      -9.220  35.832 -15.537  1.00  1.79           H  
ATOM   3509 1HA  GLY A 221      -9.816  35.486 -13.328  1.00  1.79           H  
ATOM   3510 2HA  GLY A 221      -8.133  35.630 -12.852  1.00  1.79           H  
ATOM   3511  N   GLY A 222      -9.722  37.605 -11.729  1.00  2.20           N  
ATOM   3512  CA  GLY A 222      -9.960  38.907 -11.129  1.00  2.20           C  
ATOM   3513  C   GLY A 222     -11.412  39.315 -10.921  1.00  2.20           C  
ATOM   3514  O   GLY A 222     -12.330  38.827 -11.586  1.00  2.20           O  
ATOM   3515  H   GLY A 222      -9.928  36.772 -11.204  1.00  2.20           H  
ATOM   3516 1HA  GLY A 222      -9.471  38.916 -10.161  1.00  2.20           H  
ATOM   3517 2HA  GLY A 222      -9.457  39.651 -11.728  1.00  2.20           H  
ATOM   3518  N   ASN A 223     -11.586  40.207  -9.944  1.00  2.73           N  
ATOM   3519  CA  ASN A 223     -12.862  40.771  -9.522  1.00  2.73           C  
ATOM   3520  C   ASN A 223     -12.895  42.306  -9.557  1.00  2.73           C  
ATOM   3521  O   ASN A 223     -13.904  42.911  -9.913  1.00  2.73           O  
ATOM   3522  CB  ASN A 223     -13.171  40.266  -8.123  1.00  2.73           C  
ATOM   3523  CG  ASN A 223     -12.139  40.687  -7.098  1.00  2.73           C  
ATOM   3524  OD1 ASN A 223     -12.172  41.790  -6.518  1.00  2.73           O  
ATOM   3525  ND2 ASN A 223     -11.188  39.831  -6.878  1.00  2.73           N  
ATOM   3526  H   ASN A 223     -10.757  40.523  -9.455  1.00  2.73           H  
ATOM   3527  HA  ASN A 223     -13.637  40.418 -10.203  1.00  2.73           H  
ATOM   3528 1HB  ASN A 223     -14.135  40.656  -7.808  1.00  2.73           H  
ATOM   3529 2HB  ASN A 223     -13.235  39.181  -8.127  1.00  2.73           H  
ATOM   3530 1HD2 ASN A 223     -10.459  40.065  -6.243  1.00  2.73           H  
ATOM   3531 2HD2 ASN A 223     -11.176  38.956  -7.364  1.00  2.73           H  
ATOM   3532  N   ALA A 224     -11.800  42.925  -9.090  1.00  3.35           N  
ATOM   3533  CA  ALA A 224     -11.648  44.382  -8.921  1.00  3.35           C  
ATOM   3534  C   ALA A 224     -12.735  45.003  -8.027  1.00  3.35           C  
ATOM   3535  O   ALA A 224     -13.030  46.192  -8.148  1.00  3.35           O  
ATOM   3536  CB  ALA A 224     -11.659  45.097 -10.269  1.00  3.35           C  
ATOM   3537  H   ALA A 224     -11.007  42.344  -8.822  1.00  3.35           H  
ATOM   3538  HA  ALA A 224     -10.686  44.554  -8.439  1.00  3.35           H  
ATOM   3539 1HB  ALA A 224     -11.502  46.161 -10.113  1.00  3.35           H  
ATOM   3540 2HB  ALA A 224     -10.877  44.715 -10.895  1.00  3.35           H  
ATOM   3541 3HB  ALA A 224     -12.620  44.946 -10.755  1.00  3.35           H  
ATOM   3542  N   GLY A 225     -13.327  44.199  -7.138  1.00  3.94           N  
ATOM   3543  CA  GLY A 225     -14.336  44.666  -6.198  1.00  3.94           C  
ATOM   3544  C   GLY A 225     -13.824  44.622  -4.759  1.00  3.94           C  
ATOM   3545  O   GLY A 225     -14.371  45.285  -3.874  1.00  3.94           O  
ATOM   3546  H   GLY A 225     -13.043  43.232  -7.097  1.00  3.94           H  
ATOM   3547 1HA  GLY A 225     -14.630  45.684  -6.452  1.00  3.94           H  
ATOM   3548 2HA  GLY A 225     -15.224  44.042  -6.289  1.00  3.94           H  
ATOM   3549  N   GLY A 226     -12.771  43.837  -4.530  1.00  4.33           N  
ATOM   3550  CA  GLY A 226     -12.207  43.683  -3.196  1.00  4.33           C  
ATOM   3551  C   GLY A 226     -11.227  44.817  -2.910  1.00  4.33           C  
ATOM   3552  O   GLY A 226     -11.054  45.699  -3.748  1.00  4.33           O  
ATOM   3553  H   GLY A 226     -12.388  43.292  -5.296  1.00  4.33           H  
ATOM   3554 1HA  GLY A 226     -13.009  43.677  -2.458  1.00  4.33           H  
ATOM   3555 2HA  GLY A 226     -11.701  42.721  -3.150  1.00  4.33           H  
ATOM   3556  N   PRO A 227     -10.589  44.828  -1.732  1.00  4.44           N  
ATOM   3557  CA  PRO A 227      -9.630  45.828  -1.303  1.00  4.44           C  
ATOM   3558  C   PRO A 227      -8.344  45.724  -2.096  1.00  4.44           C  
ATOM   3559  O   PRO A 227      -7.946  44.630  -2.503  1.00  4.44           O  
ATOM   3560  CB  PRO A 227      -9.431  45.489   0.176  1.00  4.44           C  
ATOM   3561  CG  PRO A 227      -9.754  44.009   0.281  1.00  4.44           C  
ATOM   3562  CD  PRO A 227     -10.848  43.767  -0.744  1.00  4.44           C  
ATOM   3563  HA  PRO A 227     -10.076  46.827  -1.424  1.00  4.44           H  
ATOM   3564 1HB  PRO A 227      -8.395  45.723   0.472  1.00  4.44           H  
ATOM   3565 2HB  PRO A 227     -10.089  46.114   0.796  1.00  4.44           H  
ATOM   3566 1HG  PRO A 227      -8.853  43.417   0.084  1.00  4.44           H  
ATOM   3567 2HG  PRO A 227     -10.074  43.767   1.306  1.00  4.44           H  
ATOM   3568 1HD  PRO A 227     -10.709  42.772  -1.173  1.00  4.44           H  
ATOM   3569 2HD  PRO A 227     -11.844  43.894  -0.290  1.00  4.44           H  
ATOM   3570  N   ASN A 228      -7.653  46.846  -2.252  1.00  4.31           N  
ATOM   3571  CA  ASN A 228      -6.369  46.862  -2.944  1.00  4.31           C  
ATOM   3572  C   ASN A 228      -6.481  46.113  -4.272  1.00  4.31           C  
ATOM   3573  O   ASN A 228      -7.192  46.551  -5.177  1.00  4.31           O  
ATOM   3574  CB  ASN A 228      -5.266  46.308  -2.055  1.00  4.31           C  
ATOM   3575  CG  ASN A 228      -5.065  47.157  -0.817  1.00  4.31           C  
ATOM   3576  OD1 ASN A 228      -5.421  48.342  -0.805  1.00  4.31           O  
ATOM   3577  ND2 ASN A 228      -4.495  46.583   0.215  1.00  4.31           N  
ATOM   3578  H   ASN A 228      -8.030  47.713  -1.896  1.00  4.31           H  
ATOM   3579  HA  ASN A 228      -6.118  47.897  -3.184  1.00  4.31           H  
ATOM   3580 1HB  ASN A 228      -5.507  45.290  -1.746  1.00  4.31           H  
ATOM   3581 2HB  ASN A 228      -4.326  46.277  -2.610  1.00  4.31           H  
ATOM   3582 1HD2 ASN A 228      -4.335  47.107   1.054  1.00  4.31           H  
ATOM   3583 2HD2 ASN A 228      -4.213  45.628   0.164  1.00  4.31           H  
ATOM   3584  N   GLY A 229      -5.720  45.034  -4.436  1.00  4.04           N  
ATOM   3585  CA  GLY A 229      -5.754  44.247  -5.669  1.00  4.04           C  
ATOM   3586  C   GLY A 229      -4.933  44.849  -6.804  1.00  4.04           C  
ATOM   3587  O   GLY A 229      -3.987  44.236  -7.297  1.00  4.04           O  
ATOM   3588  H   GLY A 229      -5.140  44.720  -3.678  1.00  4.04           H  
ATOM   3589 1HA  GLY A 229      -5.389  43.242  -5.454  1.00  4.04           H  
ATOM   3590 2HA  GLY A 229      -6.790  44.139  -5.991  1.00  4.04           H  
ATOM   3591  N   CYS A 230      -5.316  46.046  -7.230  1.00  3.75           N  
ATOM   3592  CA  CYS A 230      -4.628  46.724  -8.322  1.00  3.75           C  
ATOM   3593  C   CYS A 230      -4.883  48.217  -8.399  1.00  3.75           C  
ATOM   3594  O   CYS A 230      -5.858  48.741  -7.861  1.00  3.75           O  
ATOM   3595  CB  CYS A 230      -5.099  46.162  -9.651  1.00  3.75           C  
ATOM   3596  SG  CYS A 230      -6.861  46.460  -9.900  1.00  3.75           S  
ATOM   3597  H   CYS A 230      -6.118  46.468  -6.761  1.00  3.75           H  
ATOM   3598  HA  CYS A 230      -3.557  46.555  -8.208  1.00  3.75           H  
ATOM   3599 1HB  CYS A 230      -4.555  46.636 -10.469  1.00  3.75           H  
ATOM   3600 2HB  CYS A 230      -4.907  45.091  -9.700  1.00  3.75           H  
ATOM   3601  N   GLU A 231      -4.029  48.886  -9.158  1.00  3.48           N  
ATOM   3602  CA  GLU A 231      -4.244  50.272  -9.527  1.00  3.48           C  
ATOM   3603  C   GLU A 231      -5.143  50.246 -10.771  1.00  3.48           C  
ATOM   3604  O   GLU A 231      -4.868  49.458 -11.676  1.00  3.48           O  
ATOM   3605  CB  GLU A 231      -2.909  50.957  -9.838  1.00  3.48           C  
ATOM   3606  CG  GLU A 231      -2.996  52.447 -10.104  1.00  3.48           C  
ATOM   3607  CD  GLU A 231      -1.657  53.070 -10.385  1.00  3.48           C  
ATOM   3608  OE1 GLU A 231      -0.670  52.381 -10.293  1.00  3.48           O  
ATOM   3609  OE2 GLU A 231      -1.624  54.235 -10.702  1.00  3.48           O  
ATOM   3610  H   GLU A 231      -3.225  48.398  -9.523  1.00  3.48           H  
ATOM   3611  HA  GLU A 231      -4.720  50.786  -8.700  1.00  3.48           H  
ATOM   3612 1HB  GLU A 231      -2.220  50.806  -9.008  1.00  3.48           H  
ATOM   3613 2HB  GLU A 231      -2.464  50.493 -10.721  1.00  3.48           H  
ATOM   3614 1HG  GLU A 231      -3.642  52.629 -10.939  1.00  3.48           H  
ATOM   3615 2HG  GLU A 231      -3.435  52.929  -9.234  1.00  3.48           H  
ATOM   3616  N   PRO A 232      -6.197  51.063 -10.886  1.00  3.27           N  
ATOM   3617  CA  PRO A 232      -7.030  51.143 -12.080  1.00  3.27           C  
ATOM   3618  C   PRO A 232      -6.192  51.307 -13.349  1.00  3.27           C  
ATOM   3619  O   PRO A 232      -6.536  50.753 -14.393  1.00  3.27           O  
ATOM   3620  CB  PRO A 232      -7.857  52.397 -11.800  1.00  3.27           C  
ATOM   3621  CG  PRO A 232      -7.982  52.417 -10.286  1.00  3.27           C  
ATOM   3622  CD  PRO A 232      -6.632  51.924  -9.777  1.00  3.27           C  
ATOM   3623  HA  PRO A 232      -7.665  50.250 -12.141  1.00  3.27           H  
ATOM   3624 1HB  PRO A 232      -7.351  53.286 -12.207  1.00  3.27           H  
ATOM   3625 2HB  PRO A 232      -8.831  52.324 -12.311  1.00  3.27           H  
ATOM   3626 1HG  PRO A 232      -8.222  53.436  -9.940  1.00  3.27           H  
ATOM   3627 2HG  PRO A 232      -8.811  51.770  -9.967  1.00  3.27           H  
ATOM   3628 1HD  PRO A 232      -5.934  52.758  -9.619  1.00  3.27           H  
ATOM   3629 2HD  PRO A 232      -6.806  51.329  -8.866  1.00  3.27           H  
ATOM   3630  N   ALA A 233      -5.064  52.018 -13.245  1.00  3.12           N  
ATOM   3631  CA  ALA A 233      -4.168  52.230 -14.376  1.00  3.12           C  
ATOM   3632  C   ALA A 233      -3.645  50.906 -14.902  1.00  3.12           C  
ATOM   3633  O   ALA A 233      -3.398  50.744 -16.099  1.00  3.12           O  
ATOM   3634  CB  ALA A 233      -2.997  53.097 -13.967  1.00  3.12           C  
ATOM   3635  H   ALA A 233      -4.822  52.447 -12.364  1.00  3.12           H  
ATOM   3636  HA  ALA A 233      -4.731  52.725 -15.168  1.00  3.12           H  
ATOM   3637 1HB  ALA A 233      -2.348  53.259 -14.824  1.00  3.12           H  
ATOM   3638 2HB  ALA A 233      -3.359  54.056 -13.599  1.00  3.12           H  
ATOM   3639 3HB  ALA A 233      -2.435  52.596 -13.180  1.00  3.12           H  
ATOM   3640  N   ALA A 234      -3.419  49.968 -13.989  1.00  3.01           N  
ATOM   3641  CA  ALA A 234      -2.917  48.674 -14.369  1.00  3.01           C  
ATOM   3642  C   ALA A 234      -3.943  47.977 -15.221  1.00  3.01           C  
ATOM   3643  O   ALA A 234      -3.607  47.389 -16.252  1.00  3.01           O  
ATOM   3644  CB  ALA A 234      -2.615  47.862 -13.149  1.00  3.01           C  
ATOM   3645  H   ALA A 234      -3.669  50.124 -13.020  1.00  3.01           H  
ATOM   3646  HA  ALA A 234      -2.011  48.807 -14.957  1.00  3.01           H  
ATOM   3647 1HB  ALA A 234      -2.268  46.959 -13.457  1.00  3.01           H  
ATOM   3648 2HB  ALA A 234      -1.868  48.367 -12.544  1.00  3.01           H  
ATOM   3649 3HB  ALA A 234      -3.513  47.714 -12.570  1.00  3.01           H  
ATOM   3650  N   LEU A 235      -5.216  48.087 -14.824  1.00  2.94           N  
ATOM   3651  CA  LEU A 235      -6.246  47.465 -15.645  1.00  2.94           C  
ATOM   3652  C   LEU A 235      -6.327  48.139 -16.994  1.00  2.94           C  
ATOM   3653  O   LEU A 235      -6.552  47.465 -17.997  1.00  2.94           O  
ATOM   3654  CB  LEU A 235      -7.636  47.445 -15.002  1.00  2.94           C  
ATOM   3655  CG  LEU A 235      -7.835  46.497 -13.842  1.00  2.94           C  
ATOM   3656  CD1 LEU A 235      -9.277  46.704 -13.301  1.00  2.94           C  
ATOM   3657  CD2 LEU A 235      -7.568  45.055 -14.350  1.00  2.94           C  
ATOM   3658  H   LEU A 235      -5.428  48.595 -13.958  1.00  2.94           H  
ATOM   3659  HA  LEU A 235      -5.959  46.428 -15.809  1.00  2.94           H  
ATOM   3660 1HB  LEU A 235      -7.854  48.453 -14.643  1.00  2.94           H  
ATOM   3661 2HB  LEU A 235      -8.368  47.189 -15.767  1.00  2.94           H  
ATOM   3662  HG  LEU A 235      -7.135  46.730 -13.034  1.00  2.94           H  
ATOM   3663 1HD1 LEU A 235      -9.489  46.066 -12.475  1.00  2.94           H  
ATOM   3664 2HD1 LEU A 235      -9.388  47.739 -12.977  1.00  2.94           H  
ATOM   3665 3HD1 LEU A 235      -9.990  46.496 -14.093  1.00  2.94           H  
ATOM   3666 1HD2 LEU A 235      -7.699  44.347 -13.569  1.00  2.94           H  
ATOM   3667 2HD2 LEU A 235      -8.244  44.823 -15.150  1.00  2.94           H  
ATOM   3668 3HD2 LEU A 235      -6.545  44.985 -14.718  1.00  2.94           H  
ATOM   3669  N   GLU A 236      -6.128  49.460 -17.037  1.00  2.90           N  
ATOM   3670  CA  GLU A 236      -6.166  50.146 -18.322  1.00  2.90           C  
ATOM   3671  C   GLU A 236      -5.049  49.629 -19.229  1.00  2.90           C  
ATOM   3672  O   GLU A 236      -5.266  49.426 -20.423  1.00  2.90           O  
ATOM   3673  CB  GLU A 236      -6.042  51.667 -18.161  1.00  2.90           C  
ATOM   3674  CG  GLU A 236      -7.253  52.351 -17.529  1.00  2.90           C  
ATOM   3675  CD  GLU A 236      -7.079  53.852 -17.362  1.00  2.90           C  
ATOM   3676  OE1 GLU A 236      -6.008  54.348 -17.627  1.00  2.90           O  
ATOM   3677  OE2 GLU A 236      -8.027  54.499 -16.974  1.00  2.90           O  
ATOM   3678  H   GLU A 236      -5.979  49.978 -16.169  1.00  2.90           H  
ATOM   3679  HA  GLU A 236      -7.121  49.930 -18.799  1.00  2.90           H  
ATOM   3680 1HB  GLU A 236      -5.177  51.894 -17.546  1.00  2.90           H  
ATOM   3681 2HB  GLU A 236      -5.872  52.120 -19.135  1.00  2.90           H  
ATOM   3682 1HG  GLU A 236      -8.128  52.162 -18.150  1.00  2.90           H  
ATOM   3683 2HG  GLU A 236      -7.434  51.904 -16.553  1.00  2.90           H  
ATOM   3684  N   ALA A 237      -3.859  49.369 -18.664  1.00  2.90           N  
ATOM   3685  CA  ALA A 237      -2.752  48.838 -19.464  1.00  2.90           C  
ATOM   3686  C   ALA A 237      -3.122  47.483 -20.064  1.00  2.90           C  
ATOM   3687  O   ALA A 237      -2.864  47.202 -21.244  1.00  2.90           O  
ATOM   3688  CB  ALA A 237      -1.504  48.683 -18.599  1.00  2.90           C  
ATOM   3689  H   ALA A 237      -3.720  49.580 -17.674  1.00  2.90           H  
ATOM   3690  HA  ALA A 237      -2.554  49.534 -20.277  1.00  2.90           H  
ATOM   3691 1HB  ALA A 237      -0.686  48.304 -19.207  1.00  2.90           H  
ATOM   3692 2HB  ALA A 237      -1.235  49.652 -18.180  1.00  2.90           H  
ATOM   3693 3HB  ALA A 237      -1.706  47.985 -17.791  1.00  2.90           H  
ATOM   3694  N   VAL A 238      -3.782  46.666 -19.255  1.00  2.94           N  
ATOM   3695  CA  VAL A 238      -4.193  45.338 -19.664  1.00  2.94           C  
ATOM   3696  C   VAL A 238      -5.307  45.382 -20.712  1.00  2.94           C  
ATOM   3697  O   VAL A 238      -5.281  44.654 -21.719  1.00  2.94           O  
ATOM   3698  CB  VAL A 238      -4.657  44.550 -18.445  1.00  2.94           C  
ATOM   3699  CG1 VAL A 238      -5.181  43.334 -18.888  1.00  2.94           C  
ATOM   3700  CG2 VAL A 238      -3.516  44.294 -17.508  1.00  2.94           C  
ATOM   3701  H   VAL A 238      -3.958  46.968 -18.294  1.00  2.94           H  
ATOM   3702  HA  VAL A 238      -3.329  44.833 -20.094  1.00  2.94           H  
ATOM   3703  HB  VAL A 238      -5.440  45.099 -17.925  1.00  2.94           H  
ATOM   3704 1HG1 VAL A 238      -5.491  42.788 -18.046  1.00  2.94           H  
ATOM   3705 2HG1 VAL A 238      -6.019  43.526 -19.552  1.00  2.94           H  
ATOM   3706 3HG1 VAL A 238      -4.415  42.799 -19.414  1.00  2.94           H  
ATOM   3707 1HG2 VAL A 238      -3.865  43.720 -16.650  1.00  2.94           H  
ATOM   3708 2HG2 VAL A 238      -2.746  43.737 -18.029  1.00  2.94           H  
ATOM   3709 3HG2 VAL A 238      -3.108  45.232 -17.170  1.00  2.94           H  
ATOM   3710  N   LEU A 239      -6.279  46.251 -20.479  1.00  3.00           N  
ATOM   3711  CA  LEU A 239      -7.401  46.430 -21.373  1.00  3.00           C  
ATOM   3712  C   LEU A 239      -6.904  46.960 -22.719  1.00  3.00           C  
ATOM   3713  O   LEU A 239      -7.372  46.524 -23.769  1.00  3.00           O  
ATOM   3714  CB  LEU A 239      -8.422  47.378 -20.744  1.00  3.00           C  
ATOM   3715  CG  LEU A 239      -9.716  47.582 -21.516  1.00  3.00           C  
ATOM   3716  CD1 LEU A 239     -10.417  46.227 -21.679  1.00  3.00           C  
ATOM   3717  CD2 LEU A 239     -10.596  48.564 -20.752  1.00  3.00           C  
ATOM   3718  H   LEU A 239      -6.245  46.811 -19.633  1.00  3.00           H  
ATOM   3719  HA  LEU A 239      -7.876  45.464 -21.533  1.00  3.00           H  
ATOM   3720 1HB  LEU A 239      -8.674  47.002 -19.753  1.00  3.00           H  
ATOM   3721 2HB  LEU A 239      -7.948  48.353 -20.623  1.00  3.00           H  
ATOM   3722  HG  LEU A 239      -9.496  47.980 -22.507  1.00  3.00           H  
ATOM   3723 1HD1 LEU A 239     -11.347  46.363 -22.233  1.00  3.00           H  
ATOM   3724 2HD1 LEU A 239      -9.766  45.542 -22.225  1.00  3.00           H  
ATOM   3725 3HD1 LEU A 239     -10.641  45.810 -20.695  1.00  3.00           H  
ATOM   3726 1HD2 LEU A 239     -11.531  48.718 -21.294  1.00  3.00           H  
ATOM   3727 2HD2 LEU A 239     -10.816  48.161 -19.761  1.00  3.00           H  
ATOM   3728 3HD2 LEU A 239     -10.071  49.515 -20.650  1.00  3.00           H  
ATOM   3729  N   ALA A 240      -5.936  47.896 -22.684  1.00  3.05           N  
ATOM   3730  CA  ALA A 240      -5.340  48.472 -23.891  1.00  3.05           C  
ATOM   3731  C   ALA A 240      -4.710  47.379 -24.748  1.00  3.05           C  
ATOM   3732  O   ALA A 240      -4.794  47.419 -25.977  1.00  3.05           O  
ATOM   3733  CB  ALA A 240      -4.291  49.505 -23.522  1.00  3.05           C  
ATOM   3734  H   ALA A 240      -5.609  48.242 -21.786  1.00  3.05           H  
ATOM   3735  HA  ALA A 240      -6.130  48.948 -24.468  1.00  3.05           H  
ATOM   3736 1HB  ALA A 240      -3.870  49.935 -24.428  1.00  3.05           H  
ATOM   3737 2HB  ALA A 240      -4.751  50.289 -22.923  1.00  3.05           H  
ATOM   3738 3HB  ALA A 240      -3.502  49.028 -22.946  1.00  3.05           H  
ATOM   3739  N   LEU A 241      -4.114  46.379 -24.093  1.00  3.06           N  
ATOM   3740  CA  LEU A 241      -3.563  45.225 -24.792  1.00  3.06           C  
ATOM   3741  C   LEU A 241      -4.720  44.474 -25.433  1.00  3.06           C  
ATOM   3742  O   LEU A 241      -4.661  44.078 -26.599  1.00  3.06           O  
ATOM   3743  CB  LEU A 241      -2.806  44.289 -23.835  1.00  3.06           C  
ATOM   3744  CG  LEU A 241      -2.091  43.073 -24.482  1.00  3.06           C  
ATOM   3745  CD1 LEU A 241      -3.093  41.966 -24.761  1.00  3.06           C  
ATOM   3746  CD2 LEU A 241      -1.403  43.522 -25.764  1.00  3.06           C  
ATOM   3747  H   LEU A 241      -4.020  46.437 -23.078  1.00  3.06           H  
ATOM   3748  HA  LEU A 241      -2.887  45.571 -25.571  1.00  3.06           H  
ATOM   3749 1HB  LEU A 241      -2.071  44.874 -23.285  1.00  3.06           H  
ATOM   3750 2HB  LEU A 241      -3.507  43.884 -23.124  1.00  3.06           H  
ATOM   3751  HG  LEU A 241      -1.367  42.672 -23.795  1.00  3.06           H  
ATOM   3752 1HD1 LEU A 241      -2.579  41.112 -25.199  1.00  3.06           H  
ATOM   3753 2HD1 LEU A 241      -3.558  41.665 -23.829  1.00  3.06           H  
ATOM   3754 3HD1 LEU A 241      -3.856  42.320 -25.449  1.00  3.06           H  
ATOM   3755 1HD2 LEU A 241      -0.892  42.672 -26.219  1.00  3.06           H  
ATOM   3756 2HD2 LEU A 241      -2.150  43.909 -26.457  1.00  3.06           H  
ATOM   3757 3HD2 LEU A 241      -0.680  44.302 -25.544  1.00  3.06           H  
ATOM   3758  N   GLY A 242      -5.761  44.245 -24.632  1.00  3.02           N  
ATOM   3759  CA  GLY A 242      -6.928  43.499 -25.065  1.00  3.02           C  
ATOM   3760  C   GLY A 242      -6.927  42.120 -24.441  1.00  3.02           C  
ATOM   3761  O   GLY A 242      -7.406  41.151 -25.030  1.00  3.02           O  
ATOM   3762  H   GLY A 242      -5.732  44.608 -23.682  1.00  3.02           H  
ATOM   3763 1HA  GLY A 242      -7.828  44.041 -24.768  1.00  3.02           H  
ATOM   3764 2HA  GLY A 242      -6.937  43.419 -26.150  1.00  3.02           H  
ATOM   3765  N   ALA A 243      -6.354  42.021 -23.250  1.00  2.92           N  
ATOM   3766  CA  ALA A 243      -6.283  40.745 -22.573  1.00  2.92           C  
ATOM   3767  C   ALA A 243      -7.671  40.195 -22.249  1.00  2.92           C  
ATOM   3768  O   ALA A 243      -8.584  40.957 -21.908  1.00  2.92           O  
ATOM   3769  CB  ALA A 243      -5.524  40.876 -21.293  1.00  2.92           C  
ATOM   3770  H   ALA A 243      -5.976  42.858 -22.805  1.00  2.92           H  
ATOM   3771  HA  ALA A 243      -5.756  40.070 -23.238  1.00  2.92           H  
ATOM   3772 1HB  ALA A 243      -5.471  39.928 -20.823  1.00  2.92           H  
ATOM   3773 2HB  ALA A 243      -4.521  41.258 -21.484  1.00  2.92           H  
ATOM   3774 3HB  ALA A 243      -6.064  41.548 -20.670  1.00  2.92           H  
ATOM   3775  N   PRO A 244      -7.851  38.867 -22.266  1.00  2.78           N  
ATOM   3776  CA  PRO A 244      -9.077  38.180 -21.944  1.00  2.78           C  
ATOM   3777  C   PRO A 244      -9.333  38.135 -20.443  1.00  2.78           C  
ATOM   3778  O   PRO A 244      -9.247  37.089 -19.796  1.00  2.78           O  
ATOM   3779  CB  PRO A 244      -8.843  36.803 -22.538  1.00  2.78           C  
ATOM   3780  CG  PRO A 244      -7.357  36.610 -22.429  1.00  2.78           C  
ATOM   3781  CD  PRO A 244      -6.773  37.967 -22.705  1.00  2.78           C  
ATOM   3782  HA  PRO A 244      -9.881  38.697 -22.460  1.00  2.78           H  
ATOM   3783 1HB  PRO A 244      -9.439  36.072 -21.982  1.00  2.78           H  
ATOM   3784 2HB  PRO A 244      -9.202  36.780 -23.575  1.00  2.78           H  
ATOM   3785 1HG  PRO A 244      -7.092  36.275 -21.418  1.00  2.78           H  
ATOM   3786 2HG  PRO A 244      -7.007  35.836 -23.128  1.00  2.78           H  
ATOM   3787 1HD  PRO A 244      -5.878  38.090 -22.102  1.00  2.78           H  
ATOM   3788 2HD  PRO A 244      -6.585  38.075 -23.784  1.00  2.78           H  
ATOM   3789  N   LEU A 245      -9.672  39.290 -19.890  1.00  2.64           N  
ATOM   3790  CA  LEU A 245      -9.858  39.417 -18.447  1.00  2.64           C  
ATOM   3791  C   LEU A 245     -11.078  38.716 -17.876  1.00  2.64           C  
ATOM   3792  O   LEU A 245     -12.118  39.312 -17.595  1.00  2.64           O  
ATOM   3793  CB  LEU A 245      -9.851  40.884 -18.026  1.00  2.64           C  
ATOM   3794  CG  LEU A 245      -8.523  41.556 -18.158  1.00  2.64           C  
ATOM   3795  CD1 LEU A 245      -8.637  43.031 -17.838  1.00  2.64           C  
ATOM   3796  CD2 LEU A 245      -7.618  40.866 -17.152  1.00  2.64           C  
ATOM   3797  H   LEU A 245      -9.721  40.111 -20.494  1.00  2.64           H  
ATOM   3798  HA  LEU A 245      -8.988  38.960 -17.976  1.00  2.64           H  
ATOM   3799 1HB  LEU A 245     -10.582  41.434 -18.626  1.00  2.64           H  
ATOM   3800 2HB  LEU A 245     -10.138  40.940 -16.991  1.00  2.64           H  
ATOM   3801  HG  LEU A 245      -8.134  41.446 -19.174  1.00  2.64           H  
ATOM   3802 1HD1 LEU A 245      -7.691  43.516 -17.897  1.00  2.64           H  
ATOM   3803 2HD1 LEU A 245      -9.326  43.509 -18.538  1.00  2.64           H  
ATOM   3804 3HD1 LEU A 245      -8.998  43.118 -16.843  1.00  2.64           H  
ATOM   3805 1HD2 LEU A 245      -6.661  41.286 -17.166  1.00  2.64           H  
ATOM   3806 2HD2 LEU A 245      -8.035  40.979 -16.144  1.00  2.64           H  
ATOM   3807 3HD2 LEU A 245      -7.551  39.805 -17.392  1.00  2.64           H  
ATOM   3808  N   SER A 246     -10.870  37.425 -17.697  1.00  2.54           N  
ATOM   3809  CA  SER A 246     -11.788  36.450 -17.147  1.00  2.54           C  
ATOM   3810  C   SER A 246     -11.904  36.644 -15.659  1.00  2.54           C  
ATOM   3811  O   SER A 246     -11.279  37.538 -15.107  1.00  2.54           O  
ATOM   3812  CB  SER A 246     -11.299  35.048 -17.418  1.00  2.54           C  
ATOM   3813  OG  SER A 246     -10.134  34.749 -16.745  1.00  2.54           O  
ATOM   3814  H   SER A 246      -9.980  37.091 -18.057  1.00  2.54           H  
ATOM   3815  HA  SER A 246     -12.770  36.594 -17.605  1.00  2.54           H  
ATOM   3816 1HB  SER A 246     -12.058  34.366 -17.097  1.00  2.54           H  
ATOM   3817 2HB  SER A 246     -11.131  34.903 -18.473  1.00  2.54           H  
ATOM   3818  HG  SER A 246      -9.442  34.818 -17.417  1.00  2.54           H  
ATOM   3819  N   THR A 247     -12.684  35.802 -15.000  1.00  2.48           N  
ATOM   3820  CA  THR A 247     -12.854  35.945 -13.568  1.00  2.48           C  
ATOM   3821  C   THR A 247     -12.895  34.606 -12.850  1.00  2.48           C  
ATOM   3822  O   THR A 247     -13.307  33.595 -13.414  1.00  2.48           O  
ATOM   3823  CB  THR A 247     -14.150  36.677 -13.254  1.00  2.48           C  
ATOM   3824  OG1 THR A 247     -14.221  36.915 -11.864  1.00  2.48           O  
ATOM   3825  CG2 THR A 247     -15.320  35.826 -13.670  1.00  2.48           C  
ATOM   3826  H   THR A 247     -13.169  35.074 -15.495  1.00  2.48           H  
ATOM   3827  HA  THR A 247     -12.025  36.527 -13.170  1.00  2.48           H  
ATOM   3828  HB  THR A 247     -14.166  37.627 -13.774  1.00  2.48           H  
ATOM   3829  HG1 THR A 247     -13.594  37.651 -11.647  1.00  2.48           H  
ATOM   3830 1HG2 THR A 247     -16.248  36.345 -13.438  1.00  2.48           H  
ATOM   3831 2HG2 THR A 247     -15.263  35.637 -14.739  1.00  2.48           H  
ATOM   3832 3HG2 THR A 247     -15.289  34.879 -13.131  1.00  2.48           H  
ATOM   3833  N   LEU A 248     -12.471  34.630 -11.587  1.00  2.44           N  
ATOM   3834  CA  LEU A 248     -12.538  33.489 -10.676  1.00  2.44           C  
ATOM   3835  C   LEU A 248     -13.695  33.702  -9.688  1.00  2.44           C  
ATOM   3836  O   LEU A 248     -13.832  32.984  -8.695  1.00  2.44           O  
ATOM   3837  CB  LEU A 248     -11.195  33.281  -9.933  1.00  2.44           C  
ATOM   3838  CG  LEU A 248      -9.948  32.935 -10.824  1.00  2.44           C  
ATOM   3839  CD1 LEU A 248      -8.672  32.846  -9.953  1.00  2.44           C  
ATOM   3840  CD2 LEU A 248     -10.196  31.600 -11.527  1.00  2.44           C  
ATOM   3841  H   LEU A 248     -12.140  35.512 -11.222  1.00  2.44           H  
ATOM   3842  HA  LEU A 248     -12.750  32.591 -11.255  1.00  2.44           H  
ATOM   3843 1HB  LEU A 248     -10.968  34.189  -9.373  1.00  2.44           H  
ATOM   3844 2HB  LEU A 248     -11.324  32.469  -9.217  1.00  2.44           H  
ATOM   3845  HG  LEU A 248      -9.803  33.716 -11.563  1.00  2.44           H  
ATOM   3846 1HD1 LEU A 248      -7.820  32.612 -10.583  1.00  2.44           H  
ATOM   3847 2HD1 LEU A 248      -8.498  33.800  -9.455  1.00  2.44           H  
ATOM   3848 3HD1 LEU A 248      -8.792  32.063  -9.206  1.00  2.44           H  
ATOM   3849 1HD2 LEU A 248      -9.352  31.348 -12.152  1.00  2.44           H  
ATOM   3850 2HD2 LEU A 248     -10.336  30.816 -10.783  1.00  2.44           H  
ATOM   3851 3HD2 LEU A 248     -11.091  31.677 -12.147  1.00  2.44           H  
ATOM   3852  N   GLY A 249     -14.534  34.695  -9.995  1.00  2.37           N  
ATOM   3853  CA  GLY A 249     -15.668  35.103  -9.188  1.00  2.37           C  
ATOM   3854  C   GLY A 249     -15.323  36.418  -8.490  1.00  2.37           C  
ATOM   3855  O   GLY A 249     -14.173  36.847  -8.543  1.00  2.37           O  
ATOM   3856  H   GLY A 249     -14.361  35.251 -10.825  1.00  2.37           H  
ATOM   3857 1HA  GLY A 249     -16.537  35.226  -9.833  1.00  2.37           H  
ATOM   3858 2HA  GLY A 249     -15.889  34.326  -8.459  1.00  2.37           H  
ATOM   3859  N   PRO A 250     -16.309  37.071  -7.842  1.00  2.25           N  
ATOM   3860  CA  PRO A 250     -16.229  38.366  -7.166  1.00  2.25           C  
ATOM   3861  C   PRO A 250     -15.354  38.383  -5.911  1.00  2.25           C  
ATOM   3862  O   PRO A 250     -14.987  39.450  -5.415  1.00  2.25           O  
ATOM   3863  CB  PRO A 250     -17.695  38.636  -6.805  1.00  2.25           C  
ATOM   3864  CG  PRO A 250     -18.335  37.271  -6.717  1.00  2.25           C  
ATOM   3865  CD  PRO A 250     -17.643  36.444  -7.771  1.00  2.25           C  
ATOM   3866  HA  PRO A 250     -15.877  39.111  -7.890  1.00  2.25           H  
ATOM   3867 1HB  PRO A 250     -17.745  39.187  -5.854  1.00  2.25           H  
ATOM   3868 2HB  PRO A 250     -18.159  39.276  -7.569  1.00  2.25           H  
ATOM   3869 1HG  PRO A 250     -18.203  36.863  -5.703  1.00  2.25           H  
ATOM   3870 2HG  PRO A 250     -19.420  37.351  -6.886  1.00  2.25           H  
ATOM   3871 1HD  PRO A 250     -17.586  35.405  -7.423  1.00  2.25           H  
ATOM   3872 2HD  PRO A 250     -18.169  36.538  -8.733  1.00  2.25           H  
ATOM   3873  N   GLU A 251     -15.073  37.207  -5.367  1.00  2.05           N  
ATOM   3874  CA  GLU A 251     -14.284  37.078  -4.151  1.00  2.05           C  
ATOM   3875  C   GLU A 251     -12.804  37.328  -4.412  1.00  2.05           C  
ATOM   3876  O   GLU A 251     -12.241  36.806  -5.374  1.00  2.05           O  
ATOM   3877  CB  GLU A 251     -14.484  35.673  -3.566  1.00  2.05           C  
ATOM   3878  CG  GLU A 251     -13.810  35.417  -2.218  1.00  2.05           C  
ATOM   3879  CD  GLU A 251     -14.115  34.036  -1.663  1.00  2.05           C  
ATOM   3880  OE1 GLU A 251     -14.759  33.272  -2.343  1.00  2.05           O  
ATOM   3881  OE2 GLU A 251     -13.714  33.754  -0.558  1.00  2.05           O  
ATOM   3882  H   GLU A 251     -15.401  36.366  -5.811  1.00  2.05           H  
ATOM   3883  HA  GLU A 251     -14.634  37.818  -3.432  1.00  2.05           H  
ATOM   3884 1HB  GLU A 251     -15.551  35.482  -3.447  1.00  2.05           H  
ATOM   3885 2HB  GLU A 251     -14.098  34.935  -4.270  1.00  2.05           H  
ATOM   3886 1HG  GLU A 251     -12.730  35.509  -2.340  1.00  2.05           H  
ATOM   3887 2HG  GLU A 251     -14.133  36.175  -1.507  1.00  2.05           H  
ATOM   3888  N   ARG A 252     -12.147  38.091  -3.544  1.00  1.81           N  
ATOM   3889  CA  ARG A 252     -10.714  38.260  -3.726  1.00  1.81           C  
ATOM   3890  C   ARG A 252     -10.028  37.078  -3.080  1.00  1.81           C  
ATOM   3891  O   ARG A 252     -10.177  36.847  -1.881  1.00  1.81           O  
ATOM   3892  CB  ARG A 252     -10.183  39.554  -3.113  1.00  1.81           C  
ATOM   3893  CG  ARG A 252      -8.669  39.781  -3.351  1.00  1.81           C  
ATOM   3894  CD  ARG A 252      -8.131  41.021  -2.686  1.00  1.81           C  
ATOM   3895  NE  ARG A 252      -6.698  41.188  -2.957  1.00  1.81           N  
ATOM   3896  CZ  ARG A 252      -5.822  41.808  -2.167  1.00  1.81           C  
ATOM   3897  NH1 ARG A 252      -6.185  42.331  -1.020  1.00  1.81           N  
ATOM   3898  NH2 ARG A 252      -4.579  41.868  -2.571  1.00  1.81           N  
ATOM   3899  H   ARG A 252     -12.631  38.526  -2.772  1.00  1.81           H  
ATOM   3900  HA  ARG A 252     -10.479  38.252  -4.788  1.00  1.81           H  
ATOM   3901 1HB  ARG A 252     -10.718  40.404  -3.534  1.00  1.81           H  
ATOM   3902 2HB  ARG A 252     -10.355  39.550  -2.038  1.00  1.81           H  
ATOM   3903 1HG  ARG A 252      -8.110  38.923  -2.968  1.00  1.81           H  
ATOM   3904 2HG  ARG A 252      -8.483  39.869  -4.424  1.00  1.81           H  
ATOM   3905 1HD  ARG A 252      -8.655  41.907  -3.062  1.00  1.81           H  
ATOM   3906 2HD  ARG A 252      -8.267  40.950  -1.609  1.00  1.81           H  
ATOM   3907  HE  ARG A 252      -6.309  40.820  -3.837  1.00  1.81           H  
ATOM   3908 1HH1 ARG A 252      -7.148  42.280  -0.731  1.00  1.81           H  
ATOM   3909 2HH1 ARG A 252      -5.502  42.780  -0.434  1.00  1.81           H  
ATOM   3910 1HH2 ARG A 252      -4.353  41.436  -3.488  1.00  1.81           H  
ATOM   3911 2HH2 ARG A 252      -3.878  42.314  -2.000  1.00  1.81           H  
ATOM   3912  N   LEU A 253      -9.301  36.324  -3.880  1.00  1.56           N  
ATOM   3913  CA  LEU A 253      -8.632  35.124  -3.411  1.00  1.56           C  
ATOM   3914  C   LEU A 253      -7.211  35.433  -2.998  1.00  1.56           C  
ATOM   3915  O   LEU A 253      -6.596  36.348  -3.540  1.00  1.56           O  
ATOM   3916  CB  LEU A 253      -8.593  34.079  -4.523  1.00  1.56           C  
ATOM   3917  CG  LEU A 253      -9.919  33.609  -5.087  1.00  1.56           C  
ATOM   3918  CD1 LEU A 253      -9.623  32.586  -6.204  1.00  1.56           C  
ATOM   3919  CD2 LEU A 253     -10.769  33.022  -3.966  1.00  1.56           C  
ATOM   3920  H   LEU A 253      -9.227  36.576  -4.854  1.00  1.56           H  
ATOM   3921  HA  LEU A 253      -9.170  34.724  -2.550  1.00  1.56           H  
ATOM   3922 1HB  LEU A 253      -8.012  34.487  -5.348  1.00  1.56           H  
ATOM   3923 2HB  LEU A 253      -8.069  33.212  -4.155  1.00  1.56           H  
ATOM   3924  HG  LEU A 253     -10.457  34.452  -5.534  1.00  1.56           H  
ATOM   3925 1HD1 LEU A 253     -10.559  32.237  -6.642  1.00  1.56           H  
ATOM   3926 2HD1 LEU A 253      -9.020  33.063  -6.970  1.00  1.56           H  
ATOM   3927 3HD1 LEU A 253      -9.075  31.736  -5.787  1.00  1.56           H  
ATOM   3928 1HD2 LEU A 253     -11.726  32.683  -4.367  1.00  1.56           H  
ATOM   3929 2HD2 LEU A 253     -10.245  32.179  -3.510  1.00  1.56           H  
ATOM   3930 3HD2 LEU A 253     -10.949  33.786  -3.205  1.00  1.56           H  
ATOM   3931  N   SER A 254      -6.674  34.667  -2.060  1.00  1.33           N  
ATOM   3932  CA  SER A 254      -5.271  34.815  -1.733  1.00  1.33           C  
ATOM   3933  C   SER A 254      -4.522  34.284  -2.943  1.00  1.33           C  
ATOM   3934  O   SER A 254      -5.116  33.521  -3.702  1.00  1.33           O  
ATOM   3935  CB  SER A 254      -4.975  34.003  -0.482  1.00  1.33           C  
ATOM   3936  OG  SER A 254      -5.163  32.631  -0.734  1.00  1.33           O  
ATOM   3937  H   SER A 254      -7.225  33.929  -1.600  1.00  1.33           H  
ATOM   3938  HA  SER A 254      -5.046  35.870  -1.575  1.00  1.33           H  
ATOM   3939 1HB  SER A 254      -3.971  34.166  -0.132  1.00  1.33           H  
ATOM   3940 2HB  SER A 254      -5.648  34.314   0.316  1.00  1.33           H  
ATOM   3941  HG  SER A 254      -6.155  32.516  -0.743  1.00  1.33           H  
ATOM   3942  N   PRO A 255      -3.245  34.631  -3.174  1.00  1.16           N  
ATOM   3943  CA  PRO A 255      -2.449  34.100  -4.264  1.00  1.16           C  
ATOM   3944  C   PRO A 255      -2.310  32.597  -4.150  1.00  1.16           C  
ATOM   3945  O   PRO A 255      -2.109  31.895  -5.137  1.00  1.16           O  
ATOM   3946  CB  PRO A 255      -1.112  34.805  -4.070  1.00  1.16           C  
ATOM   3947  CG  PRO A 255      -1.119  35.243  -2.635  1.00  1.16           C  
ATOM   3948  CD  PRO A 255      -2.544  35.613  -2.350  1.00  1.16           C  
ATOM   3949  HA  PRO A 255      -2.904  34.390  -5.222  1.00  1.16           H  
ATOM   3950 1HB  PRO A 255      -0.277  34.125  -4.314  1.00  1.16           H  
ATOM   3951 2HB  PRO A 255      -1.034  35.655  -4.762  1.00  1.16           H  
ATOM   3952 1HG  PRO A 255      -0.757  34.434  -1.989  1.00  1.16           H  
ATOM   3953 2HG  PRO A 255      -0.433  36.056  -2.520  1.00  1.16           H  
ATOM   3954 1HD  PRO A 255      -2.729  35.515  -1.294  1.00  1.16           H  
ATOM   3955 2HD  PRO A 255      -2.762  36.631  -2.717  1.00  1.16           H  
ATOM   3956  N   ALA A 256      -2.443  32.071  -2.943  1.00  1.03           N  
ATOM   3957  CA  ALA A 256      -2.358  30.642  -2.817  1.00  1.03           C  
ATOM   3958  C   ALA A 256      -3.595  30.023  -3.414  1.00  1.03           C  
ATOM   3959  O   ALA A 256      -3.522  29.111  -4.241  1.00  1.03           O  
ATOM   3960  CB  ALA A 256      -2.218  30.256  -1.366  1.00  1.03           C  
ATOM   3961  H   ALA A 256      -2.601  32.642  -2.129  1.00  1.03           H  
ATOM   3962  HA  ALA A 256      -1.509  30.309  -3.398  1.00  1.03           H  
ATOM   3963 1HB  ALA A 256      -2.151  29.173  -1.272  1.00  1.03           H  
ATOM   3964 2HB  ALA A 256      -1.323  30.715  -0.978  1.00  1.03           H  
ATOM   3965 3HB  ALA A 256      -3.084  30.614  -0.814  1.00  1.03           H  
ATOM   3966  N   GLU A 257      -4.748  30.570  -3.041  1.00  0.96           N  
ATOM   3967  CA  GLU A 257      -6.000  30.056  -3.558  1.00  0.96           C  
ATOM   3968  C   GLU A 257      -6.086  30.278  -5.055  1.00  0.96           C  
ATOM   3969  O   GLU A 257      -6.580  29.417  -5.781  1.00  0.96           O  
ATOM   3970  CB  GLU A 257      -7.156  30.721  -2.836  1.00  0.96           C  
ATOM   3971  CG  GLU A 257      -7.338  30.288  -1.398  1.00  0.96           C  
ATOM   3972  CD  GLU A 257      -8.256  31.205  -0.643  1.00  0.96           C  
ATOM   3973  OE1 GLU A 257      -8.026  32.408  -0.699  1.00  0.96           O  
ATOM   3974  OE2 GLU A 257      -9.174  30.733  -0.017  1.00  0.96           O  
ATOM   3975  H   GLU A 257      -4.762  31.346  -2.375  1.00  0.96           H  
ATOM   3976  HA  GLU A 257      -6.039  28.984  -3.369  1.00  0.96           H  
ATOM   3977 1HB  GLU A 257      -6.983  31.788  -2.816  1.00  0.96           H  
ATOM   3978 2HB  GLU A 257      -8.085  30.545  -3.377  1.00  0.96           H  
ATOM   3979 1HG  GLU A 257      -7.756  29.282  -1.385  1.00  0.96           H  
ATOM   3980 2HG  GLU A 257      -6.366  30.254  -0.909  1.00  0.96           H  
ATOM   3981  N   ALA A 258      -5.593  31.427  -5.526  1.00  0.90           N  
ATOM   3982  CA  ALA A 258      -5.608  31.712  -6.947  1.00  0.90           C  
ATOM   3983  C   ALA A 258      -4.763  30.708  -7.713  1.00  0.90           C  
ATOM   3984  O   ALA A 258      -5.194  30.203  -8.748  1.00  0.90           O  
ATOM   3985  CB  ALA A 258      -5.089  33.107  -7.211  1.00  0.90           C  
ATOM   3986  H   ALA A 258      -5.221  32.117  -4.875  1.00  0.90           H  
ATOM   3987  HA  ALA A 258      -6.636  31.638  -7.296  1.00  0.90           H  
ATOM   3988 1HB  ALA A 258      -5.125  33.316  -8.280  1.00  0.90           H  
ATOM   3989 2HB  ALA A 258      -5.702  33.832  -6.671  1.00  0.90           H  
ATOM   3990 3HB  ALA A 258      -4.064  33.170  -6.865  1.00  0.90           H  
ATOM   3991  N   ALA A 259      -3.583  30.349  -7.179  1.00  0.86           N  
ATOM   3992  CA  ALA A 259      -2.731  29.380  -7.858  1.00  0.86           C  
ATOM   3993  C   ALA A 259      -3.430  28.056  -7.992  1.00  0.86           C  
ATOM   3994  O   ALA A 259      -3.419  27.440  -9.060  1.00  0.86           O  
ATOM   3995  CB  ALA A 259      -1.436  29.167  -7.078  1.00  0.86           C  
ATOM   3996  H   ALA A 259      -3.246  30.785  -6.320  1.00  0.86           H  
ATOM   3997  HA  ALA A 259      -2.522  29.746  -8.853  1.00  0.86           H  
ATOM   3998 1HB  ALA A 259      -0.808  28.448  -7.604  1.00  0.86           H  
ATOM   3999 2HB  ALA A 259      -0.903  30.102  -6.974  1.00  0.86           H  
ATOM   4000 3HB  ALA A 259      -1.672  28.786  -6.085  1.00  0.86           H  
ATOM   4001  N   ILE A 260      -4.093  27.652  -6.923  1.00  0.82           N  
ATOM   4002  CA  ILE A 260      -4.782  26.386  -6.870  1.00  0.82           C  
ATOM   4003  C   ILE A 260      -5.985  26.384  -7.803  1.00  0.82           C  
ATOM   4004  O   ILE A 260      -6.182  25.438  -8.570  1.00  0.82           O  
ATOM   4005  CB  ILE A 260      -5.176  26.117  -5.418  1.00  0.82           C  
ATOM   4006  CG1 ILE A 260      -3.879  25.925  -4.597  1.00  0.82           C  
ATOM   4007  CG2 ILE A 260      -6.077  24.910  -5.327  1.00  0.82           C  
ATOM   4008  CD1 ILE A 260      -4.076  25.969  -3.099  1.00  0.82           C  
ATOM   4009  H   ILE A 260      -4.071  28.233  -6.080  1.00  0.82           H  
ATOM   4010  HA  ILE A 260      -4.094  25.605  -7.193  1.00  0.82           H  
ATOM   4011  HB  ILE A 260      -5.692  26.989  -5.019  1.00  0.82           H  
ATOM   4012 1HG1 ILE A 260      -3.439  24.971  -4.867  1.00  0.82           H  
ATOM   4013 2HG1 ILE A 260      -3.175  26.709  -4.870  1.00  0.82           H  
ATOM   4014 1HG2 ILE A 260      -6.345  24.738  -4.288  1.00  0.82           H  
ATOM   4015 2HG2 ILE A 260      -6.976  25.090  -5.910  1.00  0.82           H  
ATOM   4016 3HG2 ILE A 260      -5.561  24.043  -5.712  1.00  0.82           H  
ATOM   4017 1HD1 ILE A 260      -3.114  25.831  -2.603  1.00  0.82           H  
ATOM   4018 2HD1 ILE A 260      -4.491  26.939  -2.821  1.00  0.82           H  
ATOM   4019 3HD1 ILE A 260      -4.758  25.183  -2.791  1.00  0.82           H  
ATOM   4020  N   ALA A 261      -6.790  27.449  -7.751  1.00  0.80           N  
ATOM   4021  CA  ALA A 261      -7.973  27.555  -8.590  1.00  0.80           C  
ATOM   4022  C   ALA A 261      -7.615  27.531 -10.064  1.00  0.80           C  
ATOM   4023  O   ALA A 261      -8.235  26.808 -10.846  1.00  0.80           O  
ATOM   4024  CB  ALA A 261      -8.708  28.852  -8.280  1.00  0.80           C  
ATOM   4025  H   ALA A 261      -6.581  28.201  -7.103  1.00  0.80           H  
ATOM   4026  HA  ALA A 261      -8.616  26.702  -8.378  1.00  0.80           H  
ATOM   4027 1HB  ALA A 261      -9.602  28.922  -8.894  1.00  0.80           H  
ATOM   4028 2HB  ALA A 261      -8.982  28.871  -7.226  1.00  0.80           H  
ATOM   4029 3HB  ALA A 261      -8.049  29.696  -8.497  1.00  0.80           H  
ATOM   4030  N   MET A 262      -6.577  28.270 -10.443  1.00  0.77           N  
ATOM   4031  CA  MET A 262      -6.163  28.316 -11.833  1.00  0.77           C  
ATOM   4032  C   MET A 262      -5.634  26.977 -12.304  1.00  0.77           C  
ATOM   4033  O   MET A 262      -6.015  26.507 -13.374  1.00  0.77           O  
ATOM   4034  CB  MET A 262      -5.107  29.370 -11.997  1.00  0.77           C  
ATOM   4035  CG  MET A 262      -5.562  30.789 -11.872  1.00  0.77           C  
ATOM   4036  SD  MET A 262      -6.645  31.388 -13.211  1.00  0.77           S  
ATOM   4037  CE  MET A 262      -5.575  31.497 -14.663  1.00  0.77           C  
ATOM   4038  H   MET A 262      -6.080  28.845  -9.760  1.00  0.77           H  
ATOM   4039  HA  MET A 262      -7.030  28.569 -12.443  1.00  0.77           H  
ATOM   4040 1HB  MET A 262      -4.383  29.228 -11.205  1.00  0.77           H  
ATOM   4041 2HB  MET A 262      -4.602  29.242 -12.950  1.00  0.77           H  
ATOM   4042 1HG  MET A 262      -6.108  30.887 -10.939  1.00  0.77           H  
ATOM   4043 2HG  MET A 262      -4.701  31.396 -11.798  1.00  0.77           H  
ATOM   4044 1HE  MET A 262      -6.155  31.851 -15.513  1.00  0.77           H  
ATOM   4045 2HE  MET A 262      -4.762  32.192 -14.477  1.00  0.77           H  
ATOM   4046 3HE  MET A 262      -5.171  30.512 -14.888  1.00  0.77           H  
ATOM   4047  N   VAL A 263      -4.801  26.314 -11.497  1.00  0.75           N  
ATOM   4048  CA  VAL A 263      -4.283  25.026 -11.926  1.00  0.75           C  
ATOM   4049  C   VAL A 263      -5.425  24.030 -12.072  1.00  0.75           C  
ATOM   4050  O   VAL A 263      -5.485  23.290 -13.054  1.00  0.75           O  
ATOM   4051  CB  VAL A 263      -3.207  24.494 -10.970  1.00  0.75           C  
ATOM   4052  CG1 VAL A 263      -2.865  23.076 -11.341  1.00  0.75           C  
ATOM   4053  CG2 VAL A 263      -1.943  25.347 -11.066  1.00  0.75           C  
ATOM   4054  H   VAL A 263      -4.497  26.710 -10.604  1.00  0.75           H  
ATOM   4055  HA  VAL A 263      -3.815  25.150 -12.897  1.00  0.75           H  
ATOM   4056  HB  VAL A 263      -3.594  24.516  -9.949  1.00  0.75           H  
ATOM   4057 1HG1 VAL A 263      -2.115  22.695 -10.657  1.00  0.75           H  
ATOM   4058 2HG1 VAL A 263      -3.759  22.482 -11.267  1.00  0.75           H  
ATOM   4059 3HG1 VAL A 263      -2.484  23.039 -12.354  1.00  0.75           H  
ATOM   4060 1HG2 VAL A 263      -1.190  24.964 -10.382  1.00  0.75           H  
ATOM   4061 2HG2 VAL A 263      -1.561  25.318 -12.083  1.00  0.75           H  
ATOM   4062 3HG2 VAL A 263      -2.175  26.365 -10.804  1.00  0.75           H  
ATOM   4063  N   ARG A 264      -6.357  24.007 -11.114  1.00  0.75           N  
ATOM   4064  CA  ARG A 264      -7.472  23.078 -11.225  1.00  0.75           C  
ATOM   4065  C   ARG A 264      -8.310  23.358 -12.467  1.00  0.75           C  
ATOM   4066  O   ARG A 264      -8.698  22.421 -13.167  1.00  0.75           O  
ATOM   4067  CB  ARG A 264      -8.352  23.148  -9.993  1.00  0.75           C  
ATOM   4068  CG  ARG A 264      -7.737  22.557  -8.762  1.00  0.75           C  
ATOM   4069  CD  ARG A 264      -8.573  22.746  -7.573  1.00  0.75           C  
ATOM   4070  NE  ARG A 264      -7.949  22.185  -6.387  1.00  0.75           N  
ATOM   4071  CZ  ARG A 264      -8.435  22.302  -5.142  1.00  0.75           C  
ATOM   4072  NH1 ARG A 264      -9.557  22.956  -4.933  1.00  0.75           N  
ATOM   4073  NH2 ARG A 264      -7.782  21.760  -4.131  1.00  0.75           N  
ATOM   4074  H   ARG A 264      -6.292  24.626 -10.304  1.00  0.75           H  
ATOM   4075  HA  ARG A 264      -7.072  22.069 -11.299  1.00  0.75           H  
ATOM   4076 1HB  ARG A 264      -8.581  24.197  -9.777  1.00  0.75           H  
ATOM   4077 2HB  ARG A 264      -9.295  22.640 -10.184  1.00  0.75           H  
ATOM   4078 1HG  ARG A 264      -7.605  21.493  -8.913  1.00  0.75           H  
ATOM   4079 2HG  ARG A 264      -6.781  23.021  -8.581  1.00  0.75           H  
ATOM   4080 1HD  ARG A 264      -8.719  23.815  -7.409  1.00  0.75           H  
ATOM   4081 2HD  ARG A 264      -9.535  22.262  -7.717  1.00  0.75           H  
ATOM   4082  HE  ARG A 264      -7.080  21.676  -6.502  1.00  0.75           H  
ATOM   4083 1HH1 ARG A 264     -10.053  23.369  -5.711  1.00  0.75           H  
ATOM   4084 2HH1 ARG A 264      -9.922  23.044  -3.997  1.00  0.75           H  
ATOM   4085 1HH2 ARG A 264      -6.894  21.257  -4.295  1.00  0.75           H  
ATOM   4086 2HH2 ARG A 264      -8.137  21.842  -3.194  1.00  0.75           H  
ATOM   4087  N   GLU A 265      -8.555  24.632 -12.787  1.00  0.75           N  
ATOM   4088  CA  GLU A 265      -9.310  24.949 -13.993  1.00  0.75           C  
ATOM   4089  C   GLU A 265      -8.558  24.562 -15.256  1.00  0.75           C  
ATOM   4090  O   GLU A 265      -9.158  24.017 -16.181  1.00  0.75           O  
ATOM   4091  CB  GLU A 265      -9.714  26.421 -14.010  1.00  0.75           C  
ATOM   4092  CG  GLU A 265     -10.830  26.737 -13.027  1.00  0.75           C  
ATOM   4093  CD  GLU A 265     -12.117  26.105 -13.483  1.00  0.75           C  
ATOM   4094  OE1 GLU A 265     -12.567  26.458 -14.551  1.00  0.75           O  
ATOM   4095  OE2 GLU A 265     -12.629  25.234 -12.822  1.00  0.75           O  
ATOM   4096  H   GLU A 265      -8.236  25.390 -12.180  1.00  0.75           H  
ATOM   4097  HA  GLU A 265     -10.229  24.366 -13.970  1.00  0.75           H  
ATOM   4098 1HB  GLU A 265      -8.847  27.039 -13.759  1.00  0.75           H  
ATOM   4099 2HB  GLU A 265     -10.047  26.693 -15.010  1.00  0.75           H  
ATOM   4100 1HG  GLU A 265     -10.561  26.345 -12.044  1.00  0.75           H  
ATOM   4101 2HG  GLU A 265     -10.945  27.817 -12.945  1.00  0.75           H  
ATOM   4102  N   ILE A 266      -7.239  24.738 -15.284  1.00  0.75           N  
ATOM   4103  CA  ILE A 266      -6.489  24.354 -16.471  1.00  0.75           C  
ATOM   4104  C   ILE A 266      -6.634  22.853 -16.680  1.00  0.75           C  
ATOM   4105  O   ILE A 266      -6.927  22.379 -17.779  1.00  0.75           O  
ATOM   4106  CB  ILE A 266      -4.990  24.693 -16.339  1.00  0.75           C  
ATOM   4107  CG1 ILE A 266      -4.725  26.216 -16.301  1.00  0.75           C  
ATOM   4108  CG2 ILE A 266      -4.247  24.095 -17.558  1.00  0.75           C  
ATOM   4109  CD1 ILE A 266      -3.316  26.558 -15.807  1.00  0.75           C  
ATOM   4110  H   ILE A 266      -6.765  25.186 -14.498  1.00  0.75           H  
ATOM   4111  HA  ILE A 266      -6.906  24.864 -17.326  1.00  0.75           H  
ATOM   4112  HB  ILE A 266      -4.599  24.261 -15.413  1.00  0.75           H  
ATOM   4113 1HG1 ILE A 266      -4.821  26.609 -17.310  1.00  0.75           H  
ATOM   4114 2HG1 ILE A 266      -5.460  26.704 -15.680  1.00  0.75           H  
ATOM   4115 1HG2 ILE A 266      -3.185  24.312 -17.479  1.00  0.75           H  
ATOM   4116 2HG2 ILE A 266      -4.398  23.015 -17.588  1.00  0.75           H  
ATOM   4117 3HG2 ILE A 266      -4.639  24.540 -18.474  1.00  0.75           H  
ATOM   4118 1HD1 ILE A 266      -3.174  27.633 -15.815  1.00  0.75           H  
ATOM   4119 2HD1 ILE A 266      -3.194  26.192 -14.797  1.00  0.75           H  
ATOM   4120 3HD1 ILE A 266      -2.579  26.084 -16.443  1.00  0.75           H  
ATOM   4121  N   LEU A 267      -6.442  22.101 -15.605  1.00  0.76           N  
ATOM   4122  CA  LEU A 267      -6.538  20.656 -15.643  1.00  0.76           C  
ATOM   4123  C   LEU A 267      -7.947  20.161 -15.977  1.00  0.76           C  
ATOM   4124  O   LEU A 267      -8.134  19.185 -16.714  1.00  0.76           O  
ATOM   4125  CB  LEU A 267      -6.146  20.146 -14.275  1.00  0.76           C  
ATOM   4126  CG  LEU A 267      -4.729  20.329 -13.896  1.00  0.76           C  
ATOM   4127  CD1 LEU A 267      -4.588  20.043 -12.459  1.00  0.76           C  
ATOM   4128  CD2 LEU A 267      -3.869  19.391 -14.692  1.00  0.76           C  
ATOM   4129  H   LEU A 267      -6.206  22.554 -14.720  1.00  0.76           H  
ATOM   4130  HA  LEU A 267      -5.843  20.285 -16.395  1.00  0.76           H  
ATOM   4131 1HB  LEU A 267      -6.757  20.648 -13.531  1.00  0.76           H  
ATOM   4132 2HB  LEU A 267      -6.348  19.103 -14.244  1.00  0.76           H  
ATOM   4133  HG  LEU A 267      -4.428  21.354 -14.079  1.00  0.76           H  
ATOM   4134 1HD1 LEU A 267      -3.557  20.198 -12.198  1.00  0.76           H  
ATOM   4135 2HD1 LEU A 267      -5.215  20.718 -11.890  1.00  0.76           H  
ATOM   4136 3HD1 LEU A 267      -4.874  19.021 -12.250  1.00  0.76           H  
ATOM   4137 1HD2 LEU A 267      -2.825  19.516 -14.399  1.00  0.76           H  
ATOM   4138 2HD2 LEU A 267      -4.178  18.366 -14.490  1.00  0.76           H  
ATOM   4139 3HD2 LEU A 267      -3.976  19.602 -15.759  1.00  0.76           H  
ATOM   4140  N   ARG A 268      -8.967  20.824 -15.437  1.00  0.79           N  
ATOM   4141  CA  ARG A 268     -10.333  20.404 -15.708  1.00  0.79           C  
ATOM   4142  C   ARG A 268     -10.642  20.578 -17.184  1.00  0.79           C  
ATOM   4143  O   ARG A 268     -11.041  19.637 -17.873  1.00  0.79           O  
ATOM   4144  CB  ARG A 268     -11.330  21.200 -14.868  1.00  0.79           C  
ATOM   4145  CG  ARG A 268     -12.797  20.797 -15.055  1.00  0.79           C  
ATOM   4146  CD  ARG A 268     -13.752  21.626 -14.214  1.00  0.79           C  
ATOM   4147  NE  ARG A 268     -13.816  23.034 -14.622  1.00  0.79           N  
ATOM   4148  CZ  ARG A 268     -14.514  23.496 -15.687  1.00  0.79           C  
ATOM   4149  NH1 ARG A 268     -15.201  22.662 -16.448  1.00  0.79           N  
ATOM   4150  NH2 ARG A 268     -14.513  24.788 -15.961  1.00  0.79           N  
ATOM   4151  H   ARG A 268      -8.800  21.610 -14.812  1.00  0.79           H  
ATOM   4152  HA  ARG A 268     -10.433  19.351 -15.452  1.00  0.79           H  
ATOM   4153 1HB  ARG A 268     -11.084  21.092 -13.814  1.00  0.79           H  
ATOM   4154 2HB  ARG A 268     -11.242  22.262 -15.111  1.00  0.79           H  
ATOM   4155 1HG  ARG A 268     -13.068  20.932 -16.104  1.00  0.79           H  
ATOM   4156 2HG  ARG A 268     -12.918  19.748 -14.782  1.00  0.79           H  
ATOM   4157 1HD  ARG A 268     -14.754  21.207 -14.289  1.00  0.79           H  
ATOM   4158 2HD  ARG A 268     -13.426  21.595 -13.175  1.00  0.79           H  
ATOM   4159  HE  ARG A 268     -13.319  23.735 -14.040  1.00  0.79           H  
ATOM   4160 1HH1 ARG A 268     -15.203  21.675 -16.238  1.00  0.79           H  
ATOM   4161 2HH1 ARG A 268     -15.721  23.012 -17.238  1.00  0.79           H  
ATOM   4162 1HH2 ARG A 268     -13.958  25.433 -15.370  1.00  0.79           H  
ATOM   4163 2HH2 ARG A 268     -15.030  25.141 -16.744  1.00  0.79           H  
ATOM   4164  N   LEU A 269     -10.375  21.774 -17.681  1.00  0.83           N  
ATOM   4165  CA  LEU A 269     -10.657  22.173 -19.045  1.00  0.83           C  
ATOM   4166  C   LEU A 269      -9.899  21.353 -20.081  1.00  0.83           C  
ATOM   4167  O   LEU A 269     -10.436  21.050 -21.148  1.00  0.83           O  
ATOM   4168  CB  LEU A 269     -10.315  23.646 -19.145  1.00  0.83           C  
ATOM   4169  CG  LEU A 269     -11.270  24.556 -18.349  1.00  0.83           C  
ATOM   4170  CD1 LEU A 269     -10.687  25.934 -18.246  1.00  0.83           C  
ATOM   4171  CD2 LEU A 269     -12.598  24.586 -19.064  1.00  0.83           C  
ATOM   4172  H   LEU A 269      -9.981  22.485 -17.064  1.00  0.83           H  
ATOM   4173  HA  LEU A 269     -11.724  22.045 -19.220  1.00  0.83           H  
ATOM   4174 1HB  LEU A 269      -9.300  23.797 -18.767  1.00  0.83           H  
ATOM   4175 2HB  LEU A 269     -10.344  23.948 -20.191  1.00  0.83           H  
ATOM   4176  HG  LEU A 269     -11.414  24.167 -17.337  1.00  0.83           H  
ATOM   4177 1HD1 LEU A 269     -11.363  26.587 -17.694  1.00  0.83           H  
ATOM   4178 2HD1 LEU A 269      -9.747  25.874 -17.718  1.00  0.83           H  
ATOM   4179 3HD1 LEU A 269     -10.514  26.319 -19.227  1.00  0.83           H  
ATOM   4180 1HD2 LEU A 269     -13.285  25.224 -18.520  1.00  0.83           H  
ATOM   4181 2HD2 LEU A 269     -12.459  24.978 -20.074  1.00  0.83           H  
ATOM   4182 3HD2 LEU A 269     -13.003  23.576 -19.118  1.00  0.83           H  
ATOM   4183  N   MET A 270      -8.669  20.949 -19.757  1.00  0.91           N  
ATOM   4184  CA  MET A 270      -7.860  20.157 -20.675  1.00  0.91           C  
ATOM   4185  C   MET A 270      -8.159  18.655 -20.599  1.00  0.91           C  
ATOM   4186  O   MET A 270      -7.576  17.865 -21.345  1.00  0.91           O  
ATOM   4187  CB  MET A 270      -6.385  20.417 -20.404  1.00  0.91           C  
ATOM   4188  CG  MET A 270      -5.936  21.847 -20.710  1.00  0.91           C  
ATOM   4189  SD  MET A 270      -6.000  22.247 -22.460  1.00  0.91           S  
ATOM   4190  CE  MET A 270      -7.602  23.015 -22.519  1.00  0.91           C  
ATOM   4191  H   MET A 270      -8.252  21.244 -18.873  1.00  0.91           H  
ATOM   4192  HA  MET A 270      -8.085  20.480 -21.689  1.00  0.91           H  
ATOM   4193 1HB  MET A 270      -6.172  20.221 -19.348  1.00  0.91           H  
ATOM   4194 2HB  MET A 270      -5.769  19.731 -20.990  1.00  0.91           H  
ATOM   4195 1HG  MET A 270      -6.574  22.552 -20.184  1.00  0.91           H  
ATOM   4196 2HG  MET A 270      -4.916  21.989 -20.357  1.00  0.91           H  
ATOM   4197 1HE  MET A 270      -7.818  23.375 -23.519  1.00  0.91           H  
ATOM   4198 2HE  MET A 270      -8.355  22.295 -22.233  1.00  0.91           H  
ATOM   4199 3HE  MET A 270      -7.616  23.821 -21.830  1.00  0.91           H  
ATOM   4200  N   GLY A 271      -9.078  18.248 -19.719  1.00  1.05           N  
ATOM   4201  CA  GLY A 271      -9.418  16.840 -19.596  1.00  1.05           C  
ATOM   4202  C   GLY A 271      -8.425  15.996 -18.794  1.00  1.05           C  
ATOM   4203  O   GLY A 271      -8.300  14.793 -19.052  1.00  1.05           O  
ATOM   4204  H   GLY A 271      -9.569  18.916 -19.127  1.00  1.05           H  
ATOM   4205 1HA  GLY A 271     -10.395  16.769 -19.125  1.00  1.05           H  
ATOM   4206 2HA  GLY A 271      -9.528  16.417 -20.592  1.00  1.05           H  
ATOM   4207  N   ASP A 272      -7.664  16.610 -17.877  1.00  1.27           N  
ATOM   4208  CA  ASP A 272      -6.694  15.864 -17.074  1.00  1.27           C  
ATOM   4209  C   ASP A 272      -7.205  15.353 -15.722  1.00  1.27           C  
ATOM   4210  O   ASP A 272      -6.670  14.375 -15.200  1.00  1.27           O  
ATOM   4211  CB  ASP A 272      -5.422  16.674 -16.876  1.00  1.27           C  
ATOM   4212  CG  ASP A 272      -4.594  16.863 -18.165  1.00  1.27           C  
ATOM   4213  OD1 ASP A 272      -4.528  15.917 -18.930  1.00  1.27           O  
ATOM   4214  OD2 ASP A 272      -3.943  17.879 -18.352  1.00  1.27           O  
ATOM   4215  H   ASP A 272      -7.784  17.607 -17.695  1.00  1.27           H  
ATOM   4216  HA  ASP A 272      -6.408  14.985 -17.644  1.00  1.27           H  
ATOM   4217 1HB  ASP A 272      -5.694  17.658 -16.494  1.00  1.27           H  
ATOM   4218 2HB  ASP A 272      -4.808  16.193 -16.115  1.00  1.27           H  
ATOM   4219  N   ILE A 273      -8.213  16.010 -15.149  1.00  1.56           N  
ATOM   4220  CA  ILE A 273      -8.736  15.612 -13.835  1.00  1.56           C  
ATOM   4221  C   ILE A 273     -10.234  15.300 -13.846  1.00  1.56           C  
ATOM   4222  O   ILE A 273     -10.888  15.373 -12.805  1.00  1.56           O  
ATOM   4223  CB  ILE A 273      -8.408  16.662 -12.758  1.00  1.56           C  
ATOM   4224  CG1 ILE A 273      -8.988  18.001 -13.138  1.00  1.56           C  
ATOM   4225  CG2 ILE A 273      -6.897  16.751 -12.556  1.00  1.56           C  
ATOM   4226  CD1 ILE A 273      -8.877  19.063 -12.043  1.00  1.56           C  
ATOM   4227  H   ILE A 273      -8.618  16.803 -15.627  1.00  1.56           H  
ATOM   4228  HA  ILE A 273      -8.230  14.696 -13.538  1.00  1.56           H  
ATOM   4229  HB  ILE A 273      -8.873  16.366 -11.819  1.00  1.56           H  
ATOM   4230 1HG1 ILE A 273      -8.493  18.337 -14.015  1.00  1.56           H  
ATOM   4231 2HG1 ILE A 273     -10.043  17.868 -13.377  1.00  1.56           H  
ATOM   4232 1HG2 ILE A 273      -6.676  17.480 -11.780  1.00  1.56           H  
ATOM   4233 2HG2 ILE A 273      -6.517  15.776 -12.255  1.00  1.56           H  
ATOM   4234 3HG2 ILE A 273      -6.413  17.043 -13.473  1.00  1.56           H  
ATOM   4235 1HD1 ILE A 273      -9.313  19.996 -12.393  1.00  1.56           H  
ATOM   4236 2HD1 ILE A 273      -9.405  18.726 -11.152  1.00  1.56           H  
ATOM   4237 3HD1 ILE A 273      -7.829  19.228 -11.800  1.00  1.56           H  
ATOM   4238  N   LYS A 274     -10.772  14.994 -15.025  1.00  1.91           N  
ATOM   4239  CA  LYS A 274     -12.183  14.640 -15.156  1.00  1.91           C  
ATOM   4240  C   LYS A 274     -12.413  13.191 -14.738  1.00  1.91           C  
ATOM   4241  O   LYS A 274     -13.556  12.784 -14.524  1.00  1.91           O  
ATOM   4242  OXT LYS A 274     -11.511  12.376 -14.928  1.00  1.91           O  
ATOM   4243  CB  LYS A 274     -12.692  14.837 -16.590  1.00  1.91           C  
ATOM   4244  CG  LYS A 274     -12.785  16.285 -17.082  1.00  1.91           C  
ATOM   4245  CD  LYS A 274     -13.396  16.320 -18.499  1.00  1.91           C  
ATOM   4246  CE  LYS A 274     -13.530  17.739 -19.044  1.00  1.91           C  
ATOM   4247  NZ  LYS A 274     -14.149  17.757 -20.396  1.00  1.91           N  
ATOM   4248  H   LYS A 274     -10.171  14.975 -15.838  1.00  1.91           H  
ATOM   4249  HA  LYS A 274     -12.766  15.276 -14.490  1.00  1.91           H  
ATOM   4250 1HB  LYS A 274     -12.036  14.301 -17.279  1.00  1.91           H  
ATOM   4251 2HB  LYS A 274     -13.685  14.395 -16.681  1.00  1.91           H  
ATOM   4252 1HG  LYS A 274     -13.420  16.859 -16.407  1.00  1.91           H  
ATOM   4253 2HG  LYS A 274     -11.795  16.745 -17.099  1.00  1.91           H  
ATOM   4254 1HD  LYS A 274     -12.767  15.742 -19.177  1.00  1.91           H  
ATOM   4255 2HD  LYS A 274     -14.384  15.862 -18.474  1.00  1.91           H  
ATOM   4256 1HE  LYS A 274     -14.139  18.330 -18.363  1.00  1.91           H  
ATOM   4257 2HE  LYS A 274     -12.548  18.185 -19.115  1.00  1.91           H  
ATOM   4258 1HZ  LYS A 274     -14.213  18.711 -20.721  1.00  1.91           H  
ATOM   4259 2HZ  LYS A 274     -13.572  17.225 -21.031  1.00  1.91           H  
ATOM   4260 3HZ  LYS A 274     -15.072  17.352 -20.353  1.00  1.91           H  
TER    4261
ENDMDL

REMARK ID 613213 MODEL 4 Evelina
PFRMAT TS
TARGET Evelina
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       0.997  -1.069   0.894  1.00  0.83           N  
ATOM      2  CA  MET A   1       2.278  -0.487   0.503  1.00  0.83           C  
ATOM      3  C   MET A   1       2.361   0.983   0.934  1.00  0.83           C  
ATOM      4  O   MET A   1       1.348   1.681   0.912  1.00  0.83           O  
ATOM      5  CB  MET A   1       2.444  -0.587  -1.012  1.00  0.83           C  
ATOM      6  CG  MET A   1       2.552  -1.987  -1.547  1.00  0.83           C  
ATOM      7  SD  MET A   1       2.695  -2.011  -3.328  1.00  0.83           S  
ATOM      8  CE  MET A   1       1.009  -1.673  -3.815  1.00  0.83           C  
ATOM      9 1H   MET A   1       1.081  -2.076   0.919  1.00  0.83           H  
ATOM     10 2H   MET A   1       0.735  -0.731   1.809  1.00  0.83           H  
ATOM     11 3H   MET A   1       0.286  -0.808   0.225  1.00  0.83           H  
ATOM     12  HA  MET A   1       3.056  -1.063   0.992  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.593  -0.115  -1.499  1.00  0.83           H  
ATOM     14 2HB  MET A   1       3.334  -0.042  -1.323  1.00  0.83           H  
ATOM     15 1HG  MET A   1       3.432  -2.471  -1.122  1.00  0.83           H  
ATOM     16 2HG  MET A   1       1.672  -2.560  -1.258  1.00  0.83           H  
ATOM     17 1HE  MET A   1       0.938  -1.663  -4.901  1.00  0.83           H  
ATOM     18 2HE  MET A   1       0.353  -2.446  -3.418  1.00  0.83           H  
ATOM     19 3HE  MET A   1       0.703  -0.702  -3.420  1.00  0.83           H  
ATOM     20  N   PRO A   2       3.545   1.486   1.331  1.00  0.79           N  
ATOM     21  CA  PRO A   2       3.780   2.861   1.725  1.00  0.79           C  
ATOM     22  C   PRO A   2       3.761   3.748   0.497  1.00  0.79           C  
ATOM     23  O   PRO A   2       3.993   3.261  -0.616  1.00  0.79           O  
ATOM     24  CB  PRO A   2       5.166   2.804   2.358  1.00  0.79           C  
ATOM     25  CG  PRO A   2       5.850   1.659   1.664  1.00  0.79           C  
ATOM     26  CD  PRO A   2       4.753   0.631   1.415  1.00  0.79           C  
ATOM     27  HA  PRO A   2       3.018   3.177   2.449  1.00  0.79           H  
ATOM     28 1HB  PRO A   2       5.672   3.766   2.214  1.00  0.79           H  
ATOM     29 2HB  PRO A   2       5.070   2.653   3.443  1.00  0.79           H  
ATOM     30 1HG  PRO A   2       6.303   2.036   0.739  1.00  0.79           H  
ATOM     31 2HG  PRO A   2       6.660   1.261   2.278  1.00  0.79           H  
ATOM     32 1HD  PRO A   2       4.956   0.104   0.472  1.00  0.79           H  
ATOM     33 2HD  PRO A   2       4.691  -0.055   2.274  1.00  0.79           H  
ATOM     34  N   ARG A   3       3.525   5.047   0.706  1.00  0.76           N  
ATOM     35  CA  ARG A   3       3.547   5.999  -0.398  1.00  0.76           C  
ATOM     36  C   ARG A   3       4.521   7.144  -0.157  1.00  0.76           C  
ATOM     37  O   ARG A   3       4.473   7.810   0.876  1.00  0.76           O  
ATOM     38  CB  ARG A   3       2.164   6.600  -0.624  1.00  0.76           C  
ATOM     39  CG  ARG A   3       1.074   5.618  -1.033  1.00  0.76           C  
ATOM     40  CD  ARG A   3      -0.233   6.297  -1.217  1.00  0.76           C  
ATOM     41  NE  ARG A   3      -0.812   6.810   0.040  1.00  0.76           N  
ATOM     42  CZ  ARG A   3      -1.588   6.056   0.864  1.00  0.76           C  
ATOM     43  NH1 ARG A   3      -1.839   4.797   0.553  1.00  0.76           N  
ATOM     44  NH2 ARG A   3      -2.111   6.556   1.976  1.00  0.76           N  
ATOM     45  H   ARG A   3       3.330   5.382   1.638  1.00  0.76           H  
ATOM     46  HA  ARG A   3       3.842   5.471  -1.295  1.00  0.76           H  
ATOM     47 1HB  ARG A   3       1.830   7.107   0.282  1.00  0.76           H  
ATOM     48 2HB  ARG A   3       2.231   7.355  -1.409  1.00  0.76           H  
ATOM     49 1HG  ARG A   3       1.336   5.164  -1.973  1.00  0.76           H  
ATOM     50 2HG  ARG A   3       0.965   4.843  -0.272  1.00  0.76           H  
ATOM     51 1HD  ARG A   3      -0.094   7.131  -1.895  1.00  0.76           H  
ATOM     52 2HD  ARG A   3      -0.941   5.597  -1.653  1.00  0.76           H  
ATOM     53  HE  ARG A   3      -0.600   7.791   0.319  1.00  0.76           H  
ATOM     54 1HH1 ARG A   3      -1.452   4.395  -0.289  1.00  0.76           H  
ATOM     55 2HH1 ARG A   3      -2.413   4.233   1.160  1.00  0.76           H  
ATOM     56 1HH2 ARG A   3      -1.981   7.545   2.233  1.00  0.76           H  
ATOM     57 2HH2 ARG A   3      -2.685   5.977   2.562  1.00  0.76           H  
ATOM     58  N   PHE A   4       5.395   7.357  -1.137  1.00  0.73           N  
ATOM     59  CA  PHE A   4       6.385   8.438  -1.112  1.00  0.73           C  
ATOM     60  C   PHE A   4       6.310   9.328  -2.321  1.00  0.73           C  
ATOM     61  O   PHE A   4       6.027   8.850  -3.417  1.00  0.73           O  
ATOM     62  CB  PHE A   4       7.797   7.874  -1.060  1.00  0.73           C  
ATOM     63  CG  PHE A   4       8.116   7.243   0.185  1.00  0.73           C  
ATOM     64  CD1 PHE A   4       7.805   5.934   0.440  1.00  0.73           C  
ATOM     65  CD2 PHE A   4       8.762   7.982   1.135  1.00  0.73           C  
ATOM     66  CE1 PHE A   4       8.139   5.395   1.647  1.00  0.73           C  
ATOM     67  CE2 PHE A   4       9.106   7.452   2.315  1.00  0.73           C  
ATOM     68  CZ  PHE A   4       8.805   6.163   2.591  1.00  0.73           C  
ATOM     69  H   PHE A   4       5.368   6.721  -1.939  1.00  0.73           H  
ATOM     70  HA  PHE A   4       6.213   9.050  -0.225  1.00  0.73           H  
ATOM     71 1HB  PHE A   4       7.922   7.151  -1.844  1.00  0.73           H  
ATOM     72 2HB  PHE A   4       8.518   8.680  -1.235  1.00  0.73           H  
ATOM     73  HD1 PHE A   4       7.290   5.335  -0.318  1.00  0.73           H  
ATOM     74  HD2 PHE A   4       9.002   9.025   0.917  1.00  0.73           H  
ATOM     75  HE1 PHE A   4       7.893   4.358   1.853  1.00  0.73           H  
ATOM     76  HE2 PHE A   4       9.616   8.058   3.029  1.00  0.73           H  
ATOM     77  HZ  PHE A   4       9.089   5.746   3.550  1.00  0.73           H  
ATOM     78  N   PHE A   5       6.615  10.602  -2.142  1.00  0.72           N  
ATOM     79  CA  PHE A   5       6.731  11.483  -3.279  1.00  0.72           C  
ATOM     80  C   PHE A   5       8.181  11.670  -3.624  1.00  0.72           C  
ATOM     81  O   PHE A   5       9.033  11.795  -2.733  1.00  0.72           O  
ATOM     82  CB  PHE A   5       6.097  12.840  -3.037  1.00  0.72           C  
ATOM     83  CG  PHE A   5       4.606  12.869  -3.071  1.00  0.72           C  
ATOM     84  CD1 PHE A   5       3.788  11.776  -3.066  1.00  0.72           C  
ATOM     85  CD2 PHE A   5       4.059  14.038  -3.209  1.00  0.72           C  
ATOM     86  CE1 PHE A   5       2.434  11.924  -3.177  1.00  0.72           C  
ATOM     87  CE2 PHE A   5       2.748  14.210  -3.344  1.00  0.72           C  
ATOM     88  CZ  PHE A   5       1.918  13.154  -3.322  1.00  0.72           C  
ATOM     89  H   PHE A   5       6.780  10.968  -1.203  1.00  0.72           H  
ATOM     90  HA  PHE A   5       6.232  11.029  -4.130  1.00  0.72           H  
ATOM     91 1HB  PHE A   5       6.414  13.210  -2.060  1.00  0.72           H  
ATOM     92 2HB  PHE A   5       6.468  13.548  -3.783  1.00  0.72           H  
ATOM     93  HD1 PHE A   5       4.205  10.799  -2.979  1.00  0.72           H  
ATOM     94  HD2 PHE A   5       4.725  14.857  -3.220  1.00  0.72           H  
ATOM     95  HE1 PHE A   5       1.768  11.056  -3.173  1.00  0.72           H  
ATOM     96  HE2 PHE A   5       2.353  15.207  -3.471  1.00  0.72           H  
ATOM     97  HZ  PHE A   5       0.853  13.298  -3.425  1.00  0.72           H  
ATOM     98  N   VAL A   6       8.457  11.663  -4.918  1.00  0.72           N  
ATOM     99  CA  VAL A   6       9.815  11.794  -5.386  1.00  0.72           C  
ATOM    100  C   VAL A   6       9.886  12.807  -6.546  1.00  0.72           C  
ATOM    101  O   VAL A   6       8.882  13.061  -7.207  1.00  0.72           O  
ATOM    102  CB  VAL A   6      10.299  10.388  -5.847  1.00  0.72           C  
ATOM    103  CG1 VAL A   6      10.251   9.381  -4.666  1.00  0.72           C  
ATOM    104  CG2 VAL A   6       9.425   9.881  -6.992  1.00  0.72           C  
ATOM    105  H   VAL A   6       7.688  11.560  -5.583  1.00  0.72           H  
ATOM    106  HA  VAL A   6      10.424  12.106  -4.548  1.00  0.72           H  
ATOM    107  HB  VAL A   6      11.327  10.461  -6.189  1.00  0.72           H  
ATOM    108 1HG1 VAL A   6      10.593   8.419  -5.005  1.00  0.72           H  
ATOM    109 2HG1 VAL A   6      10.888   9.736  -3.855  1.00  0.72           H  
ATOM    110 3HG1 VAL A   6       9.236   9.269  -4.303  1.00  0.72           H  
ATOM    111 1HG2 VAL A   6       9.782   8.905  -7.319  1.00  0.72           H  
ATOM    112 2HG2 VAL A   6       8.392   9.796  -6.662  1.00  0.72           H  
ATOM    113 3HG2 VAL A   6       9.480  10.579  -7.833  1.00  0.72           H  
ATOM    114  N   PRO A   7      11.013  13.484  -6.758  1.00  0.72           N  
ATOM    115  CA  PRO A   7      11.280  14.254  -7.951  1.00  0.72           C  
ATOM    116  C   PRO A   7      11.221  13.346  -9.170  1.00  0.72           C  
ATOM    117  O   PRO A   7      11.783  12.249  -9.153  1.00  0.72           O  
ATOM    118  CB  PRO A   7      12.695  14.783  -7.697  1.00  0.72           C  
ATOM    119  CG  PRO A   7      12.812  14.820  -6.182  1.00  0.72           C  
ATOM    120  CD  PRO A   7      11.996  13.641  -5.688  1.00  0.72           C  
ATOM    121  HA  PRO A   7      10.556  15.076  -8.028  1.00  0.72           H  
ATOM    122 1HB  PRO A   7      13.433  14.126  -8.176  1.00  0.72           H  
ATOM    123 2HB  PRO A   7      12.808  15.775  -8.156  1.00  0.72           H  
ATOM    124 1HG  PRO A   7      13.869  14.767  -5.882  1.00  0.72           H  
ATOM    125 2HG  PRO A   7      12.426  15.778  -5.806  1.00  0.72           H  
ATOM    126 1HD  PRO A   7      12.582  12.752  -5.565  1.00  0.72           H  
ATOM    127 2HD  PRO A   7      11.505  13.952  -4.754  1.00  0.72           H  
ATOM    128  N   ALA A   8      10.686  13.857 -10.274  1.00  0.72           N  
ATOM    129  CA  ALA A   8      10.611  13.113 -11.538  1.00  0.72           C  
ATOM    130  C   ALA A   8      11.982  12.678 -12.038  1.00  0.72           C  
ATOM    131  O   ALA A   8      12.136  11.659 -12.708  1.00  0.72           O  
ATOM    132  CB  ALA A   8       9.938  13.963 -12.596  1.00  0.72           C  
ATOM    133  H   ALA A   8      10.215  14.756 -10.212  1.00  0.72           H  
ATOM    134  HA  ALA A   8      10.031  12.216 -11.363  1.00  0.72           H  
ATOM    135 1HB  ALA A   8       9.855  13.389 -13.518  1.00  0.72           H  
ATOM    136 2HB  ALA A   8       8.941  14.242 -12.251  1.00  0.72           H  
ATOM    137 3HB  ALA A   8      10.528  14.858 -12.774  1.00  0.72           H  
ATOM    138  N   GLU A   9      12.996  13.445 -11.683  1.00  0.71           N  
ATOM    139  CA  GLU A   9      14.365  13.194 -12.100  1.00  0.71           C  
ATOM    140  C   GLU A   9      14.900  11.858 -11.571  1.00  0.71           C  
ATOM    141  O   GLU A   9      15.892  11.333 -12.088  1.00  0.71           O  
ATOM    142  CB  GLU A   9      15.261  14.342 -11.631  1.00  0.71           C  
ATOM    143  CG  GLU A   9      14.981  15.674 -12.329  1.00  0.71           C  
ATOM    144  CD  GLU A   9      15.862  16.803 -11.842  1.00  0.71           C  
ATOM    145  OE1 GLU A   9      16.620  16.589 -10.926  1.00  0.71           O  
ATOM    146  OE2 GLU A   9      15.772  17.879 -12.388  1.00  0.71           O  
ATOM    147  H   GLU A   9      12.800  14.251 -11.108  1.00  0.71           H  
ATOM    148  HA  GLU A   9      14.387  13.158 -13.189  1.00  0.71           H  
ATOM    149 1HB  GLU A   9      15.130  14.488 -10.557  1.00  0.71           H  
ATOM    150 2HB  GLU A   9      16.305  14.083 -11.804  1.00  0.71           H  
ATOM    151 1HG  GLU A   9      15.130  15.548 -13.401  1.00  0.71           H  
ATOM    152 2HG  GLU A   9      13.936  15.938 -12.165  1.00  0.71           H  
ATOM    153  N   ARG A  10      14.283  11.322 -10.511  1.00  0.70           N  
ATOM    154  CA  ARG A  10      14.739  10.073  -9.918  1.00  0.70           C  
ATOM    155  C   ARG A  10      14.196   8.823 -10.603  1.00  0.70           C  
ATOM    156  O   ARG A  10      14.616   7.707 -10.266  1.00  0.70           O  
ATOM    157  CB  ARG A  10      14.359  10.024  -8.467  1.00  0.70           C  
ATOM    158  CG  ARG A  10      15.055  11.048  -7.646  1.00  0.70           C  
ATOM    159  CD  ARG A  10      14.723  10.902  -6.261  1.00  0.70           C  
ATOM    160  NE  ARG A  10      15.307  11.927  -5.453  1.00  0.70           N  
ATOM    161  CZ  ARG A  10      16.533  11.864  -4.930  1.00  0.70           C  
ATOM    162  NH1 ARG A  10      17.303  10.823  -5.144  1.00  0.70           N  
ATOM    163  NH2 ARG A  10      16.978  12.856  -4.181  1.00  0.70           N  
ATOM    164  H   ARG A  10      13.456  11.771 -10.117  1.00  0.70           H  
ATOM    165  HA  ARG A  10      15.827  10.051  -9.983  1.00  0.70           H  
ATOM    166 1HB  ARG A  10      13.282  10.183  -8.366  1.00  0.70           H  
ATOM    167 2HB  ARG A  10      14.591   9.042  -8.056  1.00  0.70           H  
ATOM    168 1HG  ARG A  10      16.132  10.931  -7.758  1.00  0.70           H  
ATOM    169 2HG  ARG A  10      14.753  12.042  -7.974  1.00  0.70           H  
ATOM    170 1HD  ARG A  10      13.656  10.900  -6.127  1.00  0.70           H  
ATOM    171 2HD  ARG A  10      15.123   9.969  -5.929  1.00  0.70           H  
ATOM    172  HE  ARG A  10      14.759  12.750  -5.262  1.00  0.70           H  
ATOM    173 1HH1 ARG A  10      16.990  10.024  -5.736  1.00  0.70           H  
ATOM    174 2HH1 ARG A  10      18.218  10.808  -4.692  1.00  0.70           H  
ATOM    175 1HH2 ARG A  10      16.394  13.660  -4.004  1.00  0.70           H  
ATOM    176 2HH2 ARG A  10      17.908  12.812  -3.784  1.00  0.70           H  
ATOM    177  N   ILE A  11      13.251   8.987 -11.541  1.00  0.69           N  
ATOM    178  CA  ILE A  11      12.728   7.828 -12.262  1.00  0.69           C  
ATOM    179  C   ILE A  11      13.291   7.879 -13.679  1.00  0.69           C  
ATOM    180  O   ILE A  11      13.004   8.816 -14.426  1.00  0.69           O  
ATOM    181  CB  ILE A  11      11.189   7.811 -12.381  1.00  0.69           C  
ATOM    182  CG1 ILE A  11      10.468   7.951 -11.022  1.00  0.69           C  
ATOM    183  CG2 ILE A  11      10.829   6.461 -13.011  1.00  0.69           C  
ATOM    184  CD1 ILE A  11      10.760   6.883 -10.062  1.00  0.69           C  
ATOM    185  H   ILE A  11      12.916   9.920 -11.794  1.00  0.69           H  
ATOM    186  HA  ILE A  11      13.065   6.908 -11.784  1.00  0.69           H  
ATOM    187  HB  ILE A  11      10.850   8.631 -13.019  1.00  0.69           H  
ATOM    188 1HG1 ILE A  11      10.756   8.909 -10.576  1.00  0.69           H  
ATOM    189 2HG1 ILE A  11       9.393   7.975 -11.198  1.00  0.69           H  
ATOM    190 1HG2 ILE A  11       9.775   6.396 -13.136  1.00  0.69           H  
ATOM    191 2HG2 ILE A  11      11.313   6.365 -13.985  1.00  0.69           H  
ATOM    192 3HG2 ILE A  11      11.171   5.657 -12.357  1.00  0.69           H  
ATOM    193 1HD1 ILE A  11      10.220   7.065  -9.132  1.00  0.69           H  
ATOM    194 2HD1 ILE A  11      10.458   5.922 -10.480  1.00  0.69           H  
ATOM    195 3HD1 ILE A  11      11.812   6.895  -9.889  1.00  0.69           H  
ATOM    196  N   ARG A  12      14.107   6.904 -14.052  1.00  0.67           N  
ATOM    197  CA  ARG A  12      14.735   6.956 -15.361  1.00  0.67           C  
ATOM    198  C   ARG A  12      14.574   5.629 -16.080  1.00  0.67           C  
ATOM    199  O   ARG A  12      15.075   4.592 -15.638  1.00  0.67           O  
ATOM    200  CB  ARG A  12      16.201   7.334 -15.209  1.00  0.67           C  
ATOM    201  CG  ARG A  12      16.408   8.720 -14.545  1.00  0.67           C  
ATOM    202  CD  ARG A  12      17.819   9.168 -14.519  1.00  0.67           C  
ATOM    203  NE  ARG A  12      17.954  10.430 -13.793  1.00  0.67           N  
ATOM    204  CZ  ARG A  12      19.078  11.166 -13.713  1.00  0.67           C  
ATOM    205  NH1 ARG A  12      20.177  10.786 -14.335  1.00  0.67           N  
ATOM    206  NH2 ARG A  12      19.066  12.277 -13.003  1.00  0.67           N  
ATOM    207  H   ARG A  12      14.302   6.126 -13.425  1.00  0.67           H  
ATOM    208  HA  ARG A  12      14.246   7.725 -15.956  1.00  0.67           H  
ATOM    209 1HB  ARG A  12      16.707   6.588 -14.596  1.00  0.67           H  
ATOM    210 2HB  ARG A  12      16.682   7.346 -16.187  1.00  0.67           H  
ATOM    211 1HG  ARG A  12      15.821   9.470 -15.079  1.00  0.67           H  
ATOM    212 2HG  ARG A  12      16.068   8.680 -13.508  1.00  0.67           H  
ATOM    213 1HD  ARG A  12      18.434   8.420 -14.021  1.00  0.67           H  
ATOM    214 2HD  ARG A  12      18.176   9.318 -15.536  1.00  0.67           H  
ATOM    215  HE  ARG A  12      17.130  10.777 -13.272  1.00  0.67           H  
ATOM    216 1HH1 ARG A  12      20.179   9.935 -14.878  1.00  0.67           H  
ATOM    217 2HH1 ARG A  12      21.015  11.346 -14.268  1.00  0.67           H  
ATOM    218 1HH2 ARG A  12      18.209  12.552 -12.525  1.00  0.67           H  
ATOM    219 2HH2 ARG A  12      19.895  12.844 -12.929  1.00  0.67           H  
ATOM    220  N   GLY A  13      13.879   5.645 -17.207  1.00  0.66           N  
ATOM    221  CA  GLY A  13      13.608   4.384 -17.871  1.00  0.66           C  
ATOM    222  C   GLY A  13      12.805   3.522 -16.905  1.00  0.66           C  
ATOM    223  O   GLY A  13      11.785   3.968 -16.379  1.00  0.66           O  
ATOM    224  H   GLY A  13      13.506   6.512 -17.569  1.00  0.66           H  
ATOM    225 1HA  GLY A  13      13.041   4.553 -18.786  1.00  0.66           H  
ATOM    226 2HA  GLY A  13      14.540   3.888 -18.138  1.00  0.66           H  
ATOM    227  N   ASP A  14      13.287   2.308 -16.652  1.00  0.64           N  
ATOM    228  CA  ASP A  14      12.614   1.371 -15.762  1.00  0.64           C  
ATOM    229  C   ASP A  14      13.261   1.306 -14.368  1.00  0.64           C  
ATOM    230  O   ASP A  14      12.980   0.387 -13.595  1.00  0.64           O  
ATOM    231  CB  ASP A  14      12.644  -0.024 -16.388  1.00  0.64           C  
ATOM    232  CG  ASP A  14      11.888  -0.096 -17.724  1.00  0.64           C  
ATOM    233  OD1 ASP A  14      10.832   0.476 -17.835  1.00  0.64           O  
ATOM    234  OD2 ASP A  14      12.398  -0.714 -18.626  1.00  0.64           O  
ATOM    235  H   ASP A  14      14.144   2.024 -17.102  1.00  0.64           H  
ATOM    236  HA  ASP A  14      11.578   1.689 -15.644  1.00  0.64           H  
ATOM    237 1HB  ASP A  14      13.678  -0.327 -16.552  1.00  0.64           H  
ATOM    238 2HB  ASP A  14      12.195  -0.740 -15.697  1.00  0.64           H  
ATOM    239  N   ARG A  15      14.166   2.242 -14.058  1.00  0.63           N  
ATOM    240  CA  ARG A  15      14.876   2.228 -12.773  1.00  0.63           C  
ATOM    241  C   ARG A  15      14.650   3.465 -11.911  1.00  0.63           C  
ATOM    242  O   ARG A  15      14.582   4.599 -12.397  1.00  0.63           O  
ATOM    243  CB  ARG A  15      16.378   2.069 -12.984  1.00  0.63           C  
ATOM    244  CG  ARG A  15      17.208   1.948 -11.685  1.00  0.63           C  
ATOM    245  CD  ARG A  15      18.658   1.737 -11.938  1.00  0.63           C  
ATOM    246  NE  ARG A  15      19.292   2.915 -12.515  1.00  0.63           N  
ATOM    247  CZ  ARG A  15      20.595   2.995 -12.849  1.00  0.63           C  
ATOM    248  NH1 ARG A  15      21.389   1.965 -12.655  1.00  0.63           N  
ATOM    249  NH2 ARG A  15      21.078   4.111 -13.369  1.00  0.63           N  
ATOM    250  H   ARG A  15      14.377   2.990 -14.722  1.00  0.63           H  
ATOM    251  HA  ARG A  15      14.530   1.365 -12.203  1.00  0.63           H  
ATOM    252 1HB  ARG A  15      16.565   1.182 -13.583  1.00  0.63           H  
ATOM    253 2HB  ARG A  15      16.753   2.929 -13.542  1.00  0.63           H  
ATOM    254 1HG  ARG A  15      17.131   2.866 -11.110  1.00  0.63           H  
ATOM    255 2HG  ARG A  15      16.833   1.115 -11.085  1.00  0.63           H  
ATOM    256 1HD  ARG A  15      19.156   1.508 -10.995  1.00  0.63           H  
ATOM    257 2HD  ARG A  15      18.788   0.905 -12.629  1.00  0.63           H  
ATOM    258  HE  ARG A  15      18.712   3.727 -12.682  1.00  0.63           H  
ATOM    259 1HH1 ARG A  15      21.021   1.111 -12.260  1.00  0.63           H  
ATOM    260 2HH1 ARG A  15      22.365   2.025 -12.905  1.00  0.63           H  
ATOM    261 1HH2 ARG A  15      20.470   4.902 -13.517  1.00  0.63           H  
ATOM    262 2HH2 ARG A  15      22.054   4.170 -13.619  1.00  0.63           H  
ATOM    263  N   VAL A  16      14.551   3.242 -10.611  1.00  0.63           N  
ATOM    264  CA  VAL A  16      14.436   4.350  -9.676  1.00  0.63           C  
ATOM    265  C   VAL A  16      15.536   4.386  -8.623  1.00  0.63           C  
ATOM    266  O   VAL A  16      15.891   3.352  -8.043  1.00  0.63           O  
ATOM    267  CB  VAL A  16      13.074   4.321  -8.989  1.00  0.63           C  
ATOM    268  CG1 VAL A  16      12.825   2.974  -8.341  1.00  0.63           C  
ATOM    269  CG2 VAL A  16      13.068   5.370  -7.916  1.00  0.63           C  
ATOM    270  H   VAL A  16      14.586   2.282 -10.264  1.00  0.63           H  
ATOM    271  HA  VAL A  16      14.495   5.275 -10.244  1.00  0.63           H  
ATOM    272  HB  VAL A  16      12.299   4.504  -9.722  1.00  0.63           H  
ATOM    273 1HG1 VAL A  16      11.858   2.980  -7.848  1.00  0.63           H  
ATOM    274 2HG1 VAL A  16      12.835   2.200  -9.109  1.00  0.63           H  
ATOM    275 3HG1 VAL A  16      13.602   2.774  -7.605  1.00  0.63           H  
ATOM    276 1HG2 VAL A  16      12.133   5.373  -7.432  1.00  0.63           H  
ATOM    277 2HG2 VAL A  16      13.834   5.135  -7.201  1.00  0.63           H  
ATOM    278 3HG2 VAL A  16      13.263   6.352  -8.337  1.00  0.63           H  
ATOM    279  N   VAL A  17      16.085   5.589  -8.392  1.00  0.64           N  
ATOM    280  CA  VAL A  17      17.098   5.751  -7.344  1.00  0.64           C  
ATOM    281  C   VAL A  17      16.705   6.853  -6.355  1.00  0.64           C  
ATOM    282  O   VAL A  17      16.669   8.043  -6.704  1.00  0.64           O  
ATOM    283  CB  VAL A  17      18.476   6.082  -7.952  1.00  0.64           C  
ATOM    284  CG1 VAL A  17      19.508   6.239  -6.818  1.00  0.64           C  
ATOM    285  CG2 VAL A  17      18.884   4.979  -8.971  1.00  0.64           C  
ATOM    286  H   VAL A  17      15.749   6.391  -8.934  1.00  0.64           H  
ATOM    287  HA  VAL A  17      17.180   4.816  -6.789  1.00  0.64           H  
ATOM    288  HB  VAL A  17      18.420   7.041  -8.468  1.00  0.64           H  
ATOM    289 1HG1 VAL A  17      20.478   6.498  -7.238  1.00  0.64           H  
ATOM    290 2HG1 VAL A  17      19.183   7.031  -6.145  1.00  0.64           H  
ATOM    291 3HG1 VAL A  17      19.592   5.320  -6.260  1.00  0.64           H  
ATOM    292 1HG2 VAL A  17      19.854   5.224  -9.402  1.00  0.64           H  
ATOM    293 2HG2 VAL A  17      18.941   4.023  -8.479  1.00  0.64           H  
ATOM    294 3HG2 VAL A  17      18.143   4.925  -9.767  1.00  0.64           H  
ATOM    295  N   LEU A  18      16.450   6.452  -5.111  1.00  0.66           N  
ATOM    296  CA  LEU A  18      16.001   7.362  -4.075  1.00  0.66           C  
ATOM    297  C   LEU A  18      17.123   7.577  -3.084  1.00  0.66           C  
ATOM    298  O   LEU A  18      17.788   6.622  -2.692  1.00  0.66           O  
ATOM    299  CB  LEU A  18      14.792   6.744  -3.394  1.00  0.66           C  
ATOM    300  CG  LEU A  18      13.700   6.350  -4.363  1.00  0.66           C  
ATOM    301  CD1 LEU A  18      12.590   5.697  -3.643  1.00  0.66           C  
ATOM    302  CD2 LEU A  18      13.245   7.564  -5.105  1.00  0.66           C  
ATOM    303  H   LEU A  18      16.533   5.464  -4.880  1.00  0.66           H  
ATOM    304  HA  LEU A  18      15.732   8.315  -4.517  1.00  0.66           H  
ATOM    305 1HB  LEU A  18      15.108   5.851  -2.859  1.00  0.66           H  
ATOM    306 2HB  LEU A  18      14.382   7.456  -2.680  1.00  0.66           H  
ATOM    307  HG  LEU A  18      14.096   5.623  -5.057  1.00  0.66           H  
ATOM    308 1HD1 LEU A  18      11.836   5.404  -4.350  1.00  0.66           H  
ATOM    309 2HD1 LEU A  18      12.972   4.815  -3.135  1.00  0.66           H  
ATOM    310 3HD1 LEU A  18      12.165   6.383  -2.928  1.00  0.66           H  
ATOM    311 1HD2 LEU A  18      12.469   7.295  -5.814  1.00  0.66           H  
ATOM    312 2HD2 LEU A  18      12.864   8.286  -4.391  1.00  0.66           H  
ATOM    313 3HD2 LEU A  18      14.078   7.987  -5.635  1.00  0.66           H  
ATOM    314  N   THR A  19      17.337   8.813  -2.660  1.00  0.69           N  
ATOM    315  CA  THR A  19      18.421   9.082  -1.730  1.00  0.69           C  
ATOM    316  C   THR A  19      18.012   9.973  -0.568  1.00  0.69           C  
ATOM    317  O   THR A  19      16.927  10.567  -0.558  1.00  0.69           O  
ATOM    318  CB  THR A  19      19.648   9.696  -2.465  1.00  0.69           C  
ATOM    319  OG1 THR A  19      19.313  10.986  -2.994  1.00  0.69           O  
ATOM    320  CG2 THR A  19      20.112   8.795  -3.609  1.00  0.69           C  
ATOM    321  H   THR A  19      16.756   9.568  -2.991  1.00  0.69           H  
ATOM    322  HA  THR A  19      18.740   8.139  -1.309  1.00  0.69           H  
ATOM    323  HB  THR A  19      20.469   9.803  -1.755  1.00  0.69           H  
ATOM    324  HG1 THR A  19      19.248  11.607  -2.259  1.00  0.69           H  
ATOM    325 1HG2 THR A  19      20.979   9.240  -4.091  1.00  0.69           H  
ATOM    326 2HG2 THR A  19      20.381   7.825  -3.203  1.00  0.69           H  
ATOM    327 3HG2 THR A  19      19.322   8.678  -4.341  1.00  0.69           H  
ATOM    328  N   GLY A  20      18.906  10.081   0.402  1.00  0.71           N  
ATOM    329  CA  GLY A  20      18.721  10.972   1.541  1.00  0.71           C  
ATOM    330  C   GLY A  20      17.516  10.621   2.409  1.00  0.71           C  
ATOM    331  O   GLY A  20      17.372   9.474   2.837  1.00  0.71           O  
ATOM    332  H   GLY A  20      19.738   9.490   0.341  1.00  0.71           H  
ATOM    333 1HA  GLY A  20      19.624  10.956   2.154  1.00  0.71           H  
ATOM    334 2HA  GLY A  20      18.615  11.994   1.179  1.00  0.71           H  
ATOM    335  N   GLU A  21      16.653  11.605   2.670  1.00  0.73           N  
ATOM    336  CA  GLU A  21      15.488  11.406   3.532  1.00  0.73           C  
ATOM    337  C   GLU A  21      14.478  10.367   3.048  1.00  0.73           C  
ATOM    338  O   GLU A  21      13.934   9.613   3.849  1.00  0.73           O  
ATOM    339  CB  GLU A  21      14.765  12.727   3.760  1.00  0.73           C  
ATOM    340  CG  GLU A  21      15.551  13.747   4.575  1.00  0.73           C  
ATOM    341  CD  GLU A  21      14.756  14.998   4.826  1.00  0.73           C  
ATOM    342  OE1 GLU A  21      13.632  15.041   4.398  1.00  0.73           O  
ATOM    343  OE2 GLU A  21      15.256  15.919   5.437  1.00  0.73           O  
ATOM    344  H   GLU A  21      16.813  12.520   2.265  1.00  0.73           H  
ATOM    345  HA  GLU A  21      15.864  11.064   4.502  1.00  0.73           H  
ATOM    346 1HB  GLU A  21      14.528  13.176   2.795  1.00  0.73           H  
ATOM    347 2HB  GLU A  21      13.821  12.540   4.273  1.00  0.73           H  
ATOM    348 1HG  GLU A  21      15.826  13.301   5.531  1.00  0.73           H  
ATOM    349 2HG  GLU A  21      16.467  13.998   4.042  1.00  0.73           H  
ATOM    350  N   VAL A  22      14.214  10.294   1.744  1.00  0.75           N  
ATOM    351  CA  VAL A  22      13.255   9.284   1.303  1.00  0.75           C  
ATOM    352  C   VAL A  22      13.834   7.910   1.570  1.00  0.75           C  
ATOM    353  O   VAL A  22      13.156   7.030   2.099  1.00  0.75           O  
ATOM    354  CB  VAL A  22      12.885   9.445  -0.183  1.00  0.75           C  
ATOM    355  CG1 VAL A  22      12.068   8.246  -0.653  1.00  0.75           C  
ATOM    356  CG2 VAL A  22      12.056  10.706  -0.365  1.00  0.75           C  
ATOM    357  H   VAL A  22      14.675  10.910   1.087  1.00  0.75           H  
ATOM    358  HA  VAL A  22      12.341   9.392   1.887  1.00  0.75           H  
ATOM    359  HB  VAL A  22      13.797   9.499  -0.783  1.00  0.75           H  
ATOM    360 1HG1 VAL A  22      11.809   8.373  -1.702  1.00  0.75           H  
ATOM    361 2HG1 VAL A  22      12.655   7.342  -0.528  1.00  0.75           H  
ATOM    362 3HG1 VAL A  22      11.174   8.171  -0.073  1.00  0.75           H  
ATOM    363 1HG2 VAL A  22      11.791  10.816  -1.419  1.00  0.75           H  
ATOM    364 2HG2 VAL A  22      11.144  10.634   0.231  1.00  0.75           H  
ATOM    365 3HG2 VAL A  22      12.637  11.569  -0.040  1.00  0.75           H  
ATOM    366  N   ALA A  23      15.108   7.736   1.226  1.00  0.75           N  
ATOM    367  CA  ALA A  23      15.786   6.471   1.447  1.00  0.75           C  
ATOM    368  C   ALA A  23      15.826   6.114   2.930  1.00  0.75           C  
ATOM    369  O   ALA A  23      15.608   4.958   3.304  1.00  0.75           O  
ATOM    370  CB  ALA A  23      17.189   6.551   0.906  1.00  0.75           C  
ATOM    371  H   ALA A  23      15.615   8.509   0.813  1.00  0.75           H  
ATOM    372  HA  ALA A  23      15.241   5.692   0.925  1.00  0.75           H  
ATOM    373 1HB  ALA A  23      17.690   5.605   1.057  1.00  0.75           H  
ATOM    374 2HB  ALA A  23      17.146   6.775  -0.151  1.00  0.75           H  
ATOM    375 3HB  ALA A  23      17.738   7.334   1.424  1.00  0.75           H  
ATOM    376  N   ARG A  24      16.056   7.117   3.781  1.00  0.74           N  
ATOM    377  CA  ARG A  24      16.120   6.911   5.219  1.00  0.74           C  
ATOM    378  C   ARG A  24      14.767   6.439   5.746  1.00  0.74           C  
ATOM    379  O   ARG A  24      14.676   5.497   6.541  1.00  0.74           O  
ATOM    380  CB  ARG A  24      16.536   8.203   5.907  1.00  0.74           C  
ATOM    381  CG  ARG A  24      16.786   8.091   7.382  1.00  0.74           C  
ATOM    382  CD  ARG A  24      17.299   9.368   7.953  1.00  0.74           C  
ATOM    383  NE  ARG A  24      17.586   9.249   9.378  1.00  0.74           N  
ATOM    384  CZ  ARG A  24      17.910  10.278  10.186  1.00  0.74           C  
ATOM    385  NH1 ARG A  24      17.967  11.504   9.704  1.00  0.74           N  
ATOM    386  NH2 ARG A  24      18.169  10.060  11.464  1.00  0.74           N  
ATOM    387  H   ARG A  24      16.245   8.050   3.416  1.00  0.74           H  
ATOM    388  HA  ARG A  24      16.871   6.150   5.431  1.00  0.74           H  
ATOM    389 1HB  ARG A  24      17.444   8.585   5.439  1.00  0.74           H  
ATOM    390 2HB  ARG A  24      15.758   8.950   5.763  1.00  0.74           H  
ATOM    391 1HG  ARG A  24      15.865   7.816   7.899  1.00  0.74           H  
ATOM    392 2HG  ARG A  24      17.537   7.325   7.547  1.00  0.74           H  
ATOM    393 1HD  ARG A  24      18.221   9.644   7.442  1.00  0.74           H  
ATOM    394 2HD  ARG A  24      16.556  10.153   7.815  1.00  0.74           H  
ATOM    395  HE  ARG A  24      17.561   8.300   9.786  1.00  0.74           H  
ATOM    396 1HH1 ARG A  24      17.768  11.672   8.728  1.00  0.74           H  
ATOM    397 2HH1 ARG A  24      18.209  12.274  10.310  1.00  0.74           H  
ATOM    398 1HH2 ARG A  24      18.126   9.117  11.838  1.00  0.74           H  
ATOM    399 2HH2 ARG A  24      18.411  10.829  12.067  1.00  0.74           H  
ATOM    400  N   ARG A  25      13.693   7.055   5.264  1.00  0.74           N  
ATOM    401  CA  ARG A  25      12.368   6.642   5.684  1.00  0.74           C  
ATOM    402  C   ARG A  25      12.066   5.220   5.195  1.00  0.74           C  
ATOM    403  O   ARG A  25      11.544   4.386   5.940  1.00  0.74           O  
ATOM    404  CB  ARG A  25      11.346   7.636   5.175  1.00  0.74           C  
ATOM    405  CG  ARG A  25      11.382   8.991   5.882  1.00  0.74           C  
ATOM    406  CD  ARG A  25      10.524  10.001   5.202  1.00  0.74           C  
ATOM    407  NE  ARG A  25       9.098   9.678   5.280  1.00  0.74           N  
ATOM    408  CZ  ARG A  25       8.151  10.221   4.482  1.00  0.74           C  
ATOM    409  NH1 ARG A  25       8.461  11.093   3.566  1.00  0.74           N  
ATOM    410  NH2 ARG A  25       6.888   9.892   4.588  1.00  0.74           N  
ATOM    411  H   ARG A  25      13.797   7.837   4.613  1.00  0.74           H  
ATOM    412  HA  ARG A  25      12.340   6.654   6.770  1.00  0.74           H  
ATOM    413 1HB  ARG A  25      11.547   7.818   4.122  1.00  0.74           H  
ATOM    414 2HB  ARG A  25      10.346   7.221   5.268  1.00  0.74           H  
ATOM    415 1HG  ARG A  25      11.028   8.874   6.906  1.00  0.74           H  
ATOM    416 2HG  ARG A  25      12.407   9.364   5.895  1.00  0.74           H  
ATOM    417 1HD  ARG A  25      10.680  10.976   5.662  1.00  0.74           H  
ATOM    418 2HD  ARG A  25      10.808  10.052   4.149  1.00  0.74           H  
ATOM    419  HE  ARG A  25       8.801   9.006   5.974  1.00  0.74           H  
ATOM    420 1HH1 ARG A  25       9.414  11.387   3.428  1.00  0.74           H  
ATOM    421 2HH1 ARG A  25       7.691  11.465   2.986  1.00  0.74           H  
ATOM    422 1HH2 ARG A  25       6.579   9.219   5.271  1.00  0.74           H  
ATOM    423 2HH2 ARG A  25       6.229  10.341   3.933  1.00  0.74           H  
ATOM    424  N   LEU A  26      12.466   4.903   3.966  1.00  0.75           N  
ATOM    425  CA  LEU A  26      12.258   3.559   3.444  1.00  0.75           C  
ATOM    426  C   LEU A  26      13.062   2.502   4.228  1.00  0.75           C  
ATOM    427  O   LEU A  26      12.563   1.407   4.502  1.00  0.75           O  
ATOM    428  CB  LEU A  26      12.676   3.529   1.967  1.00  0.75           C  
ATOM    429  CG  LEU A  26      11.785   4.276   0.950  1.00  0.75           C  
ATOM    430  CD1 LEU A  26      12.478   4.401  -0.343  1.00  0.75           C  
ATOM    431  CD2 LEU A  26      10.576   3.489   0.689  1.00  0.75           C  
ATOM    432  H   LEU A  26      12.892   5.613   3.366  1.00  0.75           H  
ATOM    433  HA  LEU A  26      11.202   3.321   3.519  1.00  0.75           H  
ATOM    434 1HB  LEU A  26      13.659   3.976   1.901  1.00  0.75           H  
ATOM    435 2HB  LEU A  26      12.753   2.491   1.647  1.00  0.75           H  
ATOM    436  HG  LEU A  26      11.532   5.265   1.331  1.00  0.75           H  
ATOM    437 1HD1 LEU A  26      11.811   4.912  -1.027  1.00  0.75           H  
ATOM    438 2HD1 LEU A  26      13.389   4.972  -0.224  1.00  0.75           H  
ATOM    439 3HD1 LEU A  26      12.712   3.416  -0.726  1.00  0.75           H  
ATOM    440 1HD2 LEU A  26       9.962   4.005  -0.045  1.00  0.75           H  
ATOM    441 2HD2 LEU A  26      10.872   2.523   0.293  1.00  0.75           H  
ATOM    442 3HD2 LEU A  26      10.028   3.360   1.610  1.00  0.75           H  
ATOM    443  N   ARG A  27      14.293   2.844   4.623  1.00  0.76           N  
ATOM    444  CA  ARG A  27      15.182   1.896   5.292  1.00  0.76           C  
ATOM    445  C   ARG A  27      15.100   1.849   6.823  1.00  0.76           C  
ATOM    446  O   ARG A  27      15.006   0.767   7.409  1.00  0.76           O  
ATOM    447  CB  ARG A  27      16.609   2.205   4.908  1.00  0.76           C  
ATOM    448  CG  ARG A  27      17.644   1.223   5.412  1.00  0.76           C  
ATOM    449  CD  ARG A  27      18.935   1.573   4.848  1.00  0.76           C  
ATOM    450  NE  ARG A  27      19.966   0.529   4.997  1.00  0.76           N  
ATOM    451  CZ  ARG A  27      20.760   0.361   6.064  1.00  0.76           C  
ATOM    452  NH1 ARG A  27      20.650   1.151   7.109  1.00  0.76           N  
ATOM    453  NH2 ARG A  27      21.660  -0.605   6.062  1.00  0.76           N  
ATOM    454  H   ARG A  27      14.654   3.765   4.378  1.00  0.76           H  
ATOM    455  HA  ARG A  27      14.942   0.902   4.912  1.00  0.76           H  
ATOM    456 1HB  ARG A  27      16.688   2.252   3.823  1.00  0.76           H  
ATOM    457 2HB  ARG A  27      16.876   3.193   5.289  1.00  0.76           H  
ATOM    458 1HG  ARG A  27      17.713   1.317   6.496  1.00  0.76           H  
ATOM    459 2HG  ARG A  27      17.377   0.203   5.156  1.00  0.76           H  
ATOM    460 1HD  ARG A  27      18.787   1.764   3.801  1.00  0.76           H  
ATOM    461 2HD  ARG A  27      19.285   2.477   5.328  1.00  0.76           H  
ATOM    462  HE  ARG A  27      20.108  -0.108   4.184  1.00  0.76           H  
ATOM    463 1HH1 ARG A  27      19.958   1.891   7.116  1.00  0.76           H  
ATOM    464 2HH1 ARG A  27      21.252   1.018   7.909  1.00  0.76           H  
ATOM    465 1HH2 ARG A  27      21.747  -1.220   5.259  1.00  0.76           H  
ATOM    466 2HH2 ARG A  27      22.260  -0.736   6.861  1.00  0.76           H  
ATOM    467  N   GLU A  28      15.228   2.998   7.484  1.00  0.77           N  
ATOM    468  CA  GLU A  28      15.265   3.034   8.942  1.00  0.77           C  
ATOM    469  C   GLU A  28      13.881   3.027   9.577  1.00  0.77           C  
ATOM    470  O   GLU A  28      13.672   2.379  10.607  1.00  0.77           O  
ATOM    471  CB  GLU A  28      16.004   4.283   9.437  1.00  0.77           C  
ATOM    472  CG  GLU A  28      17.497   4.338   9.137  1.00  0.77           C  
ATOM    473  CD  GLU A  28      18.134   5.612   9.668  1.00  0.77           C  
ATOM    474  OE1 GLU A  28      17.406   6.459  10.140  1.00  0.77           O  
ATOM    475  OE2 GLU A  28      19.333   5.742   9.597  1.00  0.77           O  
ATOM    476  H   GLU A  28      15.276   3.874   6.978  1.00  0.77           H  
ATOM    477  HA  GLU A  28      15.802   2.153   9.288  1.00  0.77           H  
ATOM    478 1HB  GLU A  28      15.548   5.170   8.995  1.00  0.77           H  
ATOM    479 2HB  GLU A  28      15.883   4.366  10.516  1.00  0.77           H  
ATOM    480 1HG  GLU A  28      17.986   3.477   9.588  1.00  0.77           H  
ATOM    481 2HG  GLU A  28      17.641   4.286   8.055  1.00  0.77           H  
ATOM    482  N   VAL A  29      12.936   3.732   8.960  1.00  0.77           N  
ATOM    483  CA  VAL A  29      11.603   3.858   9.552  1.00  0.77           C  
ATOM    484  C   VAL A  29      10.651   2.736   9.150  1.00  0.77           C  
ATOM    485  O   VAL A  29      10.071   2.070  10.006  1.00  0.77           O  
ATOM    486  CB  VAL A  29      10.978   5.206   9.166  1.00  0.77           C  
ATOM    487  CG1 VAL A  29       9.566   5.304   9.699  1.00  0.77           C  
ATOM    488  CG2 VAL A  29      11.861   6.331   9.684  1.00  0.77           C  
ATOM    489  H   VAL A  29      13.189   4.230   8.103  1.00  0.77           H  
ATOM    490  HA  VAL A  29      11.713   3.838  10.636  1.00  0.77           H  
ATOM    491  HB  VAL A  29      10.905   5.268   8.099  1.00  0.77           H  
ATOM    492 1HG1 VAL A  29       9.132   6.256   9.399  1.00  0.77           H  
ATOM    493 2HG1 VAL A  29       8.965   4.490   9.293  1.00  0.77           H  
ATOM    494 3HG1 VAL A  29       9.583   5.237  10.786  1.00  0.77           H  
ATOM    495 1HG2 VAL A  29      11.435   7.291   9.397  1.00  0.77           H  
ATOM    496 2HG2 VAL A  29      11.928   6.271  10.769  1.00  0.77           H  
ATOM    497 3HG2 VAL A  29      12.863   6.233   9.252  1.00  0.77           H  
ATOM    498  N   LEU A  30      10.512   2.500   7.851  1.00  0.75           N  
ATOM    499  CA  LEU A  30       9.592   1.480   7.368  1.00  0.75           C  
ATOM    500  C   LEU A  30      10.197   0.081   7.344  1.00  0.75           C  
ATOM    501  O   LEU A  30       9.497  -0.905   7.119  1.00  0.75           O  
ATOM    502  CB  LEU A  30       9.112   1.854   5.980  1.00  0.75           C  
ATOM    503  CG  LEU A  30       8.326   3.116   5.907  1.00  0.75           C  
ATOM    504  CD1 LEU A  30       8.009   3.359   4.503  1.00  0.75           C  
ATOM    505  CD2 LEU A  30       7.081   2.992   6.743  1.00  0.75           C  
ATOM    506  H   LEU A  30      11.010   3.082   7.179  1.00  0.75           H  
ATOM    507  HA  LEU A  30       8.731   1.462   8.035  1.00  0.75           H  
ATOM    508 1HB  LEU A  30       9.986   1.991   5.348  1.00  0.75           H  
ATOM    509 2HB  LEU A  30       8.506   1.045   5.577  1.00  0.75           H  
ATOM    510  HG  LEU A  30       8.927   3.952   6.275  1.00  0.75           H  
ATOM    511 1HD1 LEU A  30       7.436   4.278   4.418  1.00  0.75           H  
ATOM    512 2HD1 LEU A  30       8.930   3.438   3.942  1.00  0.75           H  
ATOM    513 3HD1 LEU A  30       7.433   2.530   4.136  1.00  0.75           H  
ATOM    514 1HD2 LEU A  30       6.508   3.917   6.678  1.00  0.75           H  
ATOM    515 2HD2 LEU A  30       6.477   2.162   6.375  1.00  0.75           H  
ATOM    516 3HD2 LEU A  30       7.360   2.808   7.782  1.00  0.75           H  
ATOM    517  N   ARG A  31      11.500   0.003   7.591  1.00  0.72           N  
ATOM    518  CA  ARG A  31      12.248  -1.249   7.626  1.00  0.72           C  
ATOM    519  C   ARG A  31      12.078  -2.059   6.337  1.00  0.72           C  
ATOM    520  O   ARG A  31      11.874  -3.274   6.388  1.00  0.72           O  
ATOM    521  CB  ARG A  31      11.793  -2.091   8.812  1.00  0.72           C  
ATOM    522  CG  ARG A  31      11.602  -1.298  10.134  1.00  0.72           C  
ATOM    523  CD  ARG A  31      12.835  -0.617  10.625  1.00  0.72           C  
ATOM    524  NE  ARG A  31      13.870  -1.547  11.049  1.00  0.72           N  
ATOM    525  CZ  ARG A  31      15.093  -1.181  11.498  1.00  0.72           C  
ATOM    526  NH1 ARG A  31      15.426   0.097  11.570  1.00  0.72           N  
ATOM    527  NH2 ARG A  31      15.962  -2.111  11.876  1.00  0.72           N  
ATOM    528  H   ARG A  31      11.998   0.861   7.773  1.00  0.72           H  
ATOM    529  HA  ARG A  31      13.303  -1.013   7.749  1.00  0.72           H  
ATOM    530 1HB  ARG A  31      10.851  -2.584   8.577  1.00  0.72           H  
ATOM    531 2HB  ARG A  31      12.530  -2.871   9.002  1.00  0.72           H  
ATOM    532 1HG  ARG A  31      10.836  -0.538  10.008  1.00  0.72           H  
ATOM    533 2HG  ARG A  31      11.281  -1.992  10.911  1.00  0.72           H  
ATOM    534 1HD  ARG A  31      13.239  -0.012   9.812  1.00  0.72           H  
ATOM    535 2HD  ARG A  31      12.586   0.032  11.464  1.00  0.72           H  
ATOM    536  HE  ARG A  31      13.659  -2.532  11.012  1.00  0.72           H  
ATOM    537 1HH1 ARG A  31      14.759   0.835  11.276  1.00  0.72           H  
ATOM    538 2HH1 ARG A  31      16.336   0.362  11.906  1.00  0.72           H  
ATOM    539 1HH2 ARG A  31      15.708  -3.089  11.829  1.00  0.72           H  
ATOM    540 2HH2 ARG A  31      16.873  -1.843  12.217  1.00  0.72           H  
ATOM    541  N   LEU A  32      12.175  -1.400   5.182  1.00  0.68           N  
ATOM    542  CA  LEU A  32      11.983  -2.097   3.917  1.00  0.68           C  
ATOM    543  C   LEU A  32      13.247  -2.782   3.440  1.00  0.68           C  
ATOM    544  O   LEU A  32      14.368  -2.334   3.713  1.00  0.68           O  
ATOM    545  CB  LEU A  32      11.478  -1.122   2.876  1.00  0.68           C  
ATOM    546  CG  LEU A  32      10.174  -0.470   3.252  1.00  0.68           C  
ATOM    547  CD1 LEU A  32       9.853   0.525   2.264  1.00  0.68           C  
ATOM    548  CD2 LEU A  32       9.083  -1.497   3.349  1.00  0.68           C  
ATOM    549  H   LEU A  32      12.360  -0.396   5.165  1.00  0.68           H  
ATOM    550  HA  LEU A  32      11.220  -2.866   4.057  1.00  0.68           H  
ATOM    551 1HB  LEU A  32      12.224  -0.351   2.706  1.00  0.68           H  
ATOM    552 2HB  LEU A  32      11.321  -1.670   1.955  1.00  0.68           H  
ATOM    553  HG  LEU A  32      10.293   0.018   4.204  1.00  0.68           H  
ATOM    554 1HD1 LEU A  32       8.934   1.029   2.528  1.00  0.68           H  
ATOM    555 2HD1 LEU A  32      10.664   1.221   2.246  1.00  0.68           H  
ATOM    556 3HD1 LEU A  32       9.750   0.040   1.306  1.00  0.68           H  
ATOM    557 1HD2 LEU A  32       8.150  -1.010   3.629  1.00  0.68           H  
ATOM    558 2HD2 LEU A  32       8.964  -1.994   2.386  1.00  0.68           H  
ATOM    559 3HD2 LEU A  32       9.352  -2.238   4.109  1.00  0.68           H  
ATOM    560  N   ARG A  33      13.057  -3.869   2.715  1.00  0.65           N  
ATOM    561  CA  ARG A  33      14.147  -4.672   2.187  1.00  0.65           C  
ATOM    562  C   ARG A  33      13.941  -5.035   0.716  1.00  0.65           C  
ATOM    563  O   ARG A  33      12.841  -4.877   0.193  1.00  0.65           O  
ATOM    564  CB  ARG A  33      14.303  -5.929   3.047  1.00  0.65           C  
ATOM    565  CG  ARG A  33      14.733  -5.645   4.484  1.00  0.65           C  
ATOM    566  CD  ARG A  33      16.144  -5.135   4.484  1.00  0.65           C  
ATOM    567  NE  ARG A  33      16.680  -4.917   5.812  1.00  0.65           N  
ATOM    568  CZ  ARG A  33      16.573  -3.766   6.521  1.00  0.65           C  
ATOM    569  NH1 ARG A  33      15.934  -2.715   6.046  1.00  0.65           N  
ATOM    570  NH2 ARG A  33      17.130  -3.693   7.718  1.00  0.65           N  
ATOM    571  H   ARG A  33      12.089  -4.175   2.554  1.00  0.65           H  
ATOM    572  HA  ARG A  33      15.051  -4.084   2.295  1.00  0.65           H  
ATOM    573 1HB  ARG A  33      13.329  -6.421   3.107  1.00  0.65           H  
ATOM    574 2HB  ARG A  33      14.983  -6.644   2.623  1.00  0.65           H  
ATOM    575 1HG  ARG A  33      14.080  -4.919   4.962  1.00  0.65           H  
ATOM    576 2HG  ARG A  33      14.711  -6.575   5.052  1.00  0.65           H  
ATOM    577 1HD  ARG A  33      16.783  -5.856   3.975  1.00  0.65           H  
ATOM    578 2HD  ARG A  33      16.182  -4.187   3.945  1.00  0.65           H  
ATOM    579  HE  ARG A  33      17.186  -5.679   6.237  1.00  0.65           H  
ATOM    580 1HH1 ARG A  33      15.481  -2.731   5.120  1.00  0.65           H  
ATOM    581 2HH1 ARG A  33      15.862  -1.877   6.609  1.00  0.65           H  
ATOM    582 1HH2 ARG A  33      17.627  -4.488   8.096  1.00  0.65           H  
ATOM    583 2HH2 ARG A  33      17.069  -2.834   8.238  1.00  0.65           H  
ATOM    584  N   PRO A  34      14.984  -5.465  -0.007  1.00  0.62           N  
ATOM    585  CA  PRO A  34      14.863  -5.897  -1.373  1.00  0.62           C  
ATOM    586  C   PRO A  34      13.761  -6.939  -1.493  1.00  0.62           C  
ATOM    587  O   PRO A  34      13.632  -7.834  -0.658  1.00  0.62           O  
ATOM    588  CB  PRO A  34      16.258  -6.454  -1.658  1.00  0.62           C  
ATOM    589  CG  PRO A  34      17.169  -5.632  -0.764  1.00  0.62           C  
ATOM    590  CD  PRO A  34      16.385  -5.457   0.510  1.00  0.62           C  
ATOM    591  HA  PRO A  34      14.644  -5.040  -1.997  1.00  0.62           H  
ATOM    592 1HB  PRO A  34      16.289  -7.529  -1.440  1.00  0.62           H  
ATOM    593 2HB  PRO A  34      16.488  -6.338  -2.729  1.00  0.62           H  
ATOM    594 1HG  PRO A  34      18.129  -6.151  -0.618  1.00  0.62           H  
ATOM    595 2HG  PRO A  34      17.401  -4.674  -1.253  1.00  0.62           H  
ATOM    596 1HD  PRO A  34      16.582  -6.309   1.162  1.00  0.62           H  
ATOM    597 2HD  PRO A  34      16.667  -4.507   0.959  1.00  0.62           H  
ATOM    598  N   GLY A  35      12.957  -6.776  -2.539  1.00  0.60           N  
ATOM    599  CA  GLY A  35      11.790  -7.589  -2.848  1.00  0.60           C  
ATOM    600  C   GLY A  35      10.491  -6.904  -2.391  1.00  0.60           C  
ATOM    601  O   GLY A  35       9.404  -7.246  -2.864  1.00  0.60           O  
ATOM    602  H   GLY A  35      13.174  -6.018  -3.178  1.00  0.60           H  
ATOM    603 1HA  GLY A  35      11.750  -7.766  -3.925  1.00  0.60           H  
ATOM    604 2HA  GLY A  35      11.882  -8.558  -2.364  1.00  0.60           H  
ATOM    605  N   ASP A  36      10.598  -5.927  -1.486  1.00  0.59           N  
ATOM    606  CA  ASP A  36       9.426  -5.189  -1.022  1.00  0.59           C  
ATOM    607  C   ASP A  36       8.873  -4.284  -2.105  1.00  0.59           C  
ATOM    608  O   ASP A  36       9.610  -3.797  -2.970  1.00  0.59           O  
ATOM    609  CB  ASP A  36       9.735  -4.389   0.240  1.00  0.59           C  
ATOM    610  CG  ASP A  36       9.842  -5.276   1.492  1.00  0.59           C  
ATOM    611  OD1 ASP A  36       9.384  -6.394   1.454  1.00  0.59           O  
ATOM    612  OD2 ASP A  36      10.433  -4.844   2.462  1.00  0.59           O  
ATOM    613  H   ASP A  36      11.510  -5.682  -1.095  1.00  0.59           H  
ATOM    614  HA  ASP A  36       8.651  -5.912  -0.768  1.00  0.59           H  
ATOM    615 1HB  ASP A  36      10.661  -3.854   0.108  1.00  0.59           H  
ATOM    616 2HB  ASP A  36       8.951  -3.647   0.397  1.00  0.59           H  
ATOM    617  N   ARG A  37       7.567  -4.049  -2.056  1.00  0.59           N  
ATOM    618  CA  ARG A  37       6.940  -3.164  -3.026  1.00  0.59           C  
ATOM    619  C   ARG A  37       6.511  -1.854  -2.383  1.00  0.59           C  
ATOM    620  O   ARG A  37       5.982  -1.840  -1.264  1.00  0.59           O  
ATOM    621  CB  ARG A  37       5.729  -3.851  -3.626  1.00  0.59           C  
ATOM    622  CG  ARG A  37       6.001  -5.182  -4.316  1.00  0.59           C  
ATOM    623  CD  ARG A  37       6.593  -4.995  -5.634  1.00  0.59           C  
ATOM    624  NE  ARG A  37       6.951  -6.261  -6.271  1.00  0.59           N  
ATOM    625  CZ  ARG A  37       6.117  -7.076  -6.930  1.00  0.59           C  
ATOM    626  NH1 ARG A  37       4.829  -6.814  -7.017  1.00  0.59           N  
ATOM    627  NH2 ARG A  37       6.632  -8.147  -7.492  1.00  0.59           N  
ATOM    628  H   ARG A  37       7.007  -4.488  -1.338  1.00  0.59           H  
ATOM    629  HA  ARG A  37       7.653  -2.948  -3.817  1.00  0.59           H  
ATOM    630 1HB  ARG A  37       4.985  -4.022  -2.852  1.00  0.59           H  
ATOM    631 2HB  ARG A  37       5.301  -3.192  -4.357  1.00  0.59           H  
ATOM    632 1HG  ARG A  37       6.695  -5.777  -3.719  1.00  0.59           H  
ATOM    633 2HG  ARG A  37       5.065  -5.727  -4.438  1.00  0.59           H  
ATOM    634 1HD  ARG A  37       5.888  -4.474  -6.278  1.00  0.59           H  
ATOM    635 2HD  ARG A  37       7.493  -4.397  -5.534  1.00  0.59           H  
ATOM    636  HE  ARG A  37       7.944  -6.544  -6.274  1.00  0.59           H  
ATOM    637 1HH1 ARG A  37       4.451  -5.994  -6.568  1.00  0.59           H  
ATOM    638 2HH1 ARG A  37       4.220  -7.442  -7.520  1.00  0.59           H  
ATOM    639 1HH2 ARG A  37       7.653  -8.288  -7.403  1.00  0.59           H  
ATOM    640 2HH2 ARG A  37       6.053  -8.794  -8.000  1.00  0.59           H  
ATOM    641  N   VAL A  38       6.744  -0.756  -3.097  1.00  0.60           N  
ATOM    642  CA  VAL A  38       6.356   0.566  -2.617  1.00  0.60           C  
ATOM    643  C   VAL A  38       5.673   1.364  -3.719  1.00  0.60           C  
ATOM    644  O   VAL A  38       5.893   1.093  -4.909  1.00  0.60           O  
ATOM    645  CB  VAL A  38       7.596   1.363  -2.139  1.00  0.60           C  
ATOM    646  CG1 VAL A  38       8.320   0.616  -1.032  1.00  0.60           C  
ATOM    647  CG2 VAL A  38       8.527   1.630  -3.281  1.00  0.60           C  
ATOM    648  H   VAL A  38       7.203  -0.862  -4.004  1.00  0.60           H  
ATOM    649  HA  VAL A  38       5.658   0.455  -1.789  1.00  0.60           H  
ATOM    650  HB  VAL A  38       7.252   2.313  -1.721  1.00  0.60           H  
ATOM    651 1HG1 VAL A  38       9.156   1.214  -0.699  1.00  0.60           H  
ATOM    652 2HG1 VAL A  38       7.650   0.432  -0.205  1.00  0.60           H  
ATOM    653 3HG1 VAL A  38       8.690  -0.338  -1.409  1.00  0.60           H  
ATOM    654 1HG2 VAL A  38       9.382   2.210  -2.932  1.00  0.60           H  
ATOM    655 2HG2 VAL A  38       8.876   0.680  -3.699  1.00  0.60           H  
ATOM    656 3HG2 VAL A  38       7.993   2.196  -4.042  1.00  0.60           H  
ATOM    657  N   ILE A  39       4.905   2.384  -3.341  1.00  0.62           N  
ATOM    658  CA  ILE A  39       4.356   3.284  -4.342  1.00  0.62           C  
ATOM    659  C   ILE A  39       5.052   4.630  -4.285  1.00  0.62           C  
ATOM    660  O   ILE A  39       5.187   5.224  -3.209  1.00  0.62           O  
ATOM    661  CB  ILE A  39       2.846   3.510  -4.168  1.00  0.62           C  
ATOM    662  CG1 ILE A  39       2.091   2.187  -4.216  1.00  0.62           C  
ATOM    663  CG2 ILE A  39       2.317   4.502  -5.251  1.00  0.62           C  
ATOM    664  CD1 ILE A  39       2.265   1.473  -5.509  1.00  0.62           C  
ATOM    665  H   ILE A  39       4.704   2.566  -2.354  1.00  0.62           H  
ATOM    666  HA  ILE A  39       4.522   2.855  -5.325  1.00  0.62           H  
ATOM    667  HB  ILE A  39       2.681   3.921  -3.188  1.00  0.62           H  
ATOM    668 1HG1 ILE A  39       2.442   1.543  -3.411  1.00  0.62           H  
ATOM    669 2HG1 ILE A  39       1.032   2.381  -4.066  1.00  0.62           H  
ATOM    670 1HG2 ILE A  39       1.253   4.671  -5.104  1.00  0.62           H  
ATOM    671 2HG2 ILE A  39       2.843   5.452  -5.171  1.00  0.62           H  
ATOM    672 3HG2 ILE A  39       2.486   4.080  -6.245  1.00  0.62           H  
ATOM    673 1HD1 ILE A  39       1.706   0.553  -5.495  1.00  0.62           H  
ATOM    674 2HD1 ILE A  39       1.909   2.098  -6.328  1.00  0.62           H  
ATOM    675 3HD1 ILE A  39       3.310   1.262  -5.645  1.00  0.62           H  
ATOM    676  N   LEU A  40       5.534   5.074  -5.428  1.00  0.65           N  
ATOM    677  CA  LEU A  40       6.203   6.353  -5.507  1.00  0.65           C  
ATOM    678  C   LEU A  40       5.340   7.288  -6.328  1.00  0.65           C  
ATOM    679  O   LEU A  40       4.658   6.850  -7.254  1.00  0.65           O  
ATOM    680  CB  LEU A  40       7.572   6.218  -6.158  1.00  0.65           C  
ATOM    681  CG  LEU A  40       8.519   5.219  -5.530  1.00  0.65           C  
ATOM    682  CD1 LEU A  40       9.744   5.223  -6.332  1.00  0.65           C  
ATOM    683  CD2 LEU A  40       8.794   5.563  -4.067  1.00  0.65           C  
ATOM    684  H   LEU A  40       5.392   4.511  -6.267  1.00  0.65           H  
ATOM    685  HA  LEU A  40       6.323   6.757  -4.507  1.00  0.65           H  
ATOM    686 1HB  LEU A  40       7.436   5.934  -7.195  1.00  0.65           H  
ATOM    687 2HB  LEU A  40       8.058   7.193  -6.137  1.00  0.65           H  
ATOM    688  HG  LEU A  40       8.082   4.219  -5.592  1.00  0.65           H  
ATOM    689 1HD1 LEU A  40      10.439   4.484  -5.936  1.00  0.65           H  
ATOM    690 2HD1 LEU A  40       9.502   4.981  -7.358  1.00  0.65           H  
ATOM    691 3HD1 LEU A  40      10.192   6.214  -6.294  1.00  0.65           H  
ATOM    692 1HD2 LEU A  40       9.480   4.832  -3.640  1.00  0.65           H  
ATOM    693 2HD2 LEU A  40       9.233   6.556  -3.998  1.00  0.65           H  
ATOM    694 3HD2 LEU A  40       7.857   5.540  -3.515  1.00  0.65           H  
ATOM    695  N   SER A  41       5.395   8.578  -6.056  1.00  0.68           N  
ATOM    696  CA  SER A  41       4.658   9.484  -6.921  1.00  0.68           C  
ATOM    697  C   SER A  41       5.533  10.621  -7.374  1.00  0.68           C  
ATOM    698  O   SER A  41       6.065  11.377  -6.560  1.00  0.68           O  
ATOM    699  CB  SER A  41       3.452  10.048  -6.214  1.00  0.68           C  
ATOM    700  OG  SER A  41       2.722  10.900  -7.056  1.00  0.68           O  
ATOM    701  H   SER A  41       5.904   8.906  -5.240  1.00  0.68           H  
ATOM    702  HA  SER A  41       4.333   8.943  -7.798  1.00  0.68           H  
ATOM    703 1HB  SER A  41       2.826   9.242  -5.860  1.00  0.68           H  
ATOM    704 2HB  SER A  41       3.782  10.586  -5.374  1.00  0.68           H  
ATOM    705  HG  SER A  41       2.899  11.837  -6.789  1.00  0.68           H  
ATOM    706  N   ASP A  42       5.751  10.708  -8.676  1.00  0.70           N  
ATOM    707  CA  ASP A  42       6.556  11.807  -9.157  1.00  0.70           C  
ATOM    708  C   ASP A  42       5.809  13.073  -8.869  1.00  0.70           C  
ATOM    709  O   ASP A  42       4.599  13.142  -9.122  1.00  0.70           O  
ATOM    710  CB  ASP A  42       6.857  11.761 -10.643  1.00  0.70           C  
ATOM    711  CG  ASP A  42       7.866  10.764 -11.036  1.00  0.70           C  
ATOM    712  OD1 ASP A  42       8.467  10.190 -10.176  1.00  0.70           O  
ATOM    713  OD2 ASP A  42       8.047  10.567 -12.227  1.00  0.70           O  
ATOM    714  H   ASP A  42       5.269  10.071  -9.305  1.00  0.70           H  
ATOM    715  HA  ASP A  42       7.498  11.815  -8.622  1.00  0.70           H  
ATOM    716 1HB  ASP A  42       5.937  11.558 -11.191  1.00  0.70           H  
ATOM    717 2HB  ASP A  42       7.209  12.741 -10.961  1.00  0.70           H  
ATOM    718  N   ASN A  43       6.539  14.129  -8.533  1.00  0.72           N  
ATOM    719  CA  ASN A  43       5.950  15.454  -8.301  1.00  0.72           C  
ATOM    720  C   ASN A  43       5.081  15.976  -9.462  1.00  0.72           C  
ATOM    721  O   ASN A  43       4.290  16.904  -9.277  1.00  0.72           O  
ATOM    722  CB  ASN A  43       7.053  16.445  -7.992  1.00  0.72           C  
ATOM    723  CG  ASN A  43       8.043  16.603  -9.152  1.00  0.72           C  
ATOM    724  OD1 ASN A  43       8.616  15.604  -9.622  1.00  0.72           O  
ATOM    725  ND2 ASN A  43       8.241  17.816  -9.604  1.00  0.72           N  
ATOM    726  H   ASN A  43       7.525  13.963  -8.323  1.00  0.72           H  
ATOM    727  HA  ASN A  43       5.300  15.376  -7.429  1.00  0.72           H  
ATOM    728 1HB  ASN A  43       6.618  17.416  -7.763  1.00  0.72           H  
ATOM    729 2HB  ASN A  43       7.601  16.109  -7.107  1.00  0.72           H  
ATOM    730 1HD2 ASN A  43       8.875  17.975 -10.361  1.00  0.72           H  
ATOM    731 2HD2 ASN A  43       7.754  18.587  -9.192  1.00  0.72           H  
ATOM    732  N   SER A  44       5.245  15.383 -10.653  1.00  0.73           N  
ATOM    733  CA  SER A  44       4.503  15.735 -11.861  1.00  0.73           C  
ATOM    734  C   SER A  44       3.064  15.194 -11.868  1.00  0.73           C  
ATOM    735  O   SER A  44       2.248  15.610 -12.694  1.00  0.73           O  
ATOM    736  CB  SER A  44       5.220  15.182 -13.077  1.00  0.73           C  
ATOM    737  OG  SER A  44       5.141  13.785 -13.122  1.00  0.73           O  
ATOM    738  H   SER A  44       5.926  14.638 -10.706  1.00  0.73           H  
ATOM    739  HA  SER A  44       4.462  16.823 -11.930  1.00  0.73           H  
ATOM    740 1HB  SER A  44       4.790  15.607 -13.983  1.00  0.73           H  
ATOM    741 2HB  SER A  44       6.266  15.484 -13.037  1.00  0.73           H  
ATOM    742  HG  SER A  44       4.248  13.584 -13.435  1.00  0.73           H  
ATOM    743  N   GLY A  45       2.751  14.276 -10.948  1.00  0.72           N  
ATOM    744  CA  GLY A  45       1.422  13.674 -10.880  1.00  0.72           C  
ATOM    745  C   GLY A  45       1.331  12.256 -11.432  1.00  0.72           C  
ATOM    746  O   GLY A  45       0.282  11.875 -11.962  1.00  0.72           O  
ATOM    747  H   GLY A  45       3.459  13.985 -10.279  1.00  0.72           H  
ATOM    748 1HA  GLY A  45       1.106  13.662  -9.844  1.00  0.72           H  
ATOM    749 2HA  GLY A  45       0.716  14.305 -11.415  1.00  0.72           H  
ATOM    750  N   THR A  46       2.416  11.487 -11.342  1.00  0.70           N  
ATOM    751  CA  THR A  46       2.408  10.110 -11.872  1.00  0.70           C  
ATOM    752  C   THR A  46       2.747   9.092 -10.799  1.00  0.70           C  
ATOM    753  O   THR A  46       3.687   9.279 -10.029  1.00  0.70           O  
ATOM    754  CB  THR A  46       3.375   9.953 -13.059  1.00  0.70           C  
ATOM    755  OG1 THR A  46       3.001  10.865 -14.107  1.00  0.70           O  
ATOM    756  CG2 THR A  46       3.329   8.534 -13.602  1.00  0.70           C  
ATOM    757  H   THR A  46       3.234  11.866 -10.857  1.00  0.70           H  
ATOM    758  HA  THR A  46       1.405   9.875 -12.226  1.00  0.70           H  
ATOM    759  HB  THR A  46       4.392  10.178 -12.733  1.00  0.70           H  
ATOM    760  HG1 THR A  46       2.057  10.792 -14.274  1.00  0.70           H  
ATOM    761 1HG2 THR A  46       4.009   8.461 -14.422  1.00  0.70           H  
ATOM    762 2HG2 THR A  46       3.619   7.821 -12.836  1.00  0.70           H  
ATOM    763 3HG2 THR A  46       2.328   8.309 -13.943  1.00  0.70           H  
ATOM    764  N   LEU A  47       1.979   8.008 -10.743  1.00  0.67           N  
ATOM    765  CA  LEU A  47       2.218   6.989  -9.733  1.00  0.67           C  
ATOM    766  C   LEU A  47       2.996   5.810 -10.287  1.00  0.67           C  
ATOM    767  O   LEU A  47       2.750   5.329 -11.401  1.00  0.67           O  
ATOM    768  CB  LEU A  47       0.889   6.486  -9.181  1.00  0.67           C  
ATOM    769  CG  LEU A  47       0.010   7.553  -8.591  1.00  0.67           C  
ATOM    770  CD1 LEU A  47      -1.292   6.944  -8.121  1.00  0.67           C  
ATOM    771  CD2 LEU A  47       0.738   8.225  -7.484  1.00  0.67           C  
ATOM    772  H   LEU A  47       1.239   7.868 -11.426  1.00  0.67           H  
ATOM    773  HA  LEU A  47       2.793   7.426  -8.919  1.00  0.67           H  
ATOM    774 1HB  LEU A  47       0.335   6.014  -9.995  1.00  0.67           H  
ATOM    775 2HB  LEU A  47       1.088   5.740  -8.411  1.00  0.67           H  
ATOM    776  HG  LEU A  47      -0.212   8.279  -9.352  1.00  0.67           H  
ATOM    777 1HD1 LEU A  47      -1.933   7.724  -7.708  1.00  0.67           H  
ATOM    778 2HD1 LEU A  47      -1.795   6.468  -8.968  1.00  0.67           H  
ATOM    779 3HD1 LEU A  47      -1.087   6.198  -7.353  1.00  0.67           H  
ATOM    780 1HD2 LEU A  47       0.123   9.021  -7.056  1.00  0.67           H  
ATOM    781 2HD2 LEU A  47       0.983   7.500  -6.706  1.00  0.67           H  
ATOM    782 3HD2 LEU A  47       1.650   8.648  -7.888  1.00  0.67           H  
ATOM    783  N   TYR A  48       3.912   5.305  -9.476  1.00  0.64           N  
ATOM    784  CA  TYR A  48       4.694   4.161  -9.877  1.00  0.64           C  
ATOM    785  C   TYR A  48       4.663   3.075  -8.833  1.00  0.64           C  
ATOM    786  O   TYR A  48       4.817   3.327  -7.637  1.00  0.64           O  
ATOM    787  CB  TYR A  48       6.152   4.578 -10.049  1.00  0.64           C  
ATOM    788  CG  TYR A  48       6.375   5.604 -11.047  1.00  0.64           C  
ATOM    789  CD1 TYR A  48       6.140   6.911 -10.718  1.00  0.64           C  
ATOM    790  CD2 TYR A  48       6.863   5.278 -12.264  1.00  0.64           C  
ATOM    791  CE1 TYR A  48       6.360   7.875 -11.621  1.00  0.64           C  
ATOM    792  CE2 TYR A  48       7.109   6.253 -13.169  1.00  0.64           C  
ATOM    793  CZ  TYR A  48       6.857   7.554 -12.858  1.00  0.64           C  
ATOM    794  OH  TYR A  48       7.104   8.546 -13.779  1.00  0.64           O  
ATOM    795  H   TYR A  48       4.092   5.754  -8.584  1.00  0.64           H  
ATOM    796  HA  TYR A  48       4.296   3.760 -10.805  1.00  0.64           H  
ATOM    797 1HB  TYR A  48       6.533   4.942  -9.100  1.00  0.64           H  
ATOM    798 2HB  TYR A  48       6.741   3.705 -10.322  1.00  0.64           H  
ATOM    799  HD1 TYR A  48       5.755   7.172  -9.729  1.00  0.64           H  
ATOM    800  HD2 TYR A  48       7.063   4.253 -12.500  1.00  0.64           H  
ATOM    801  HE1 TYR A  48       6.147   8.891 -11.360  1.00  0.64           H  
ATOM    802  HE2 TYR A  48       7.515   5.995 -14.132  1.00  0.64           H  
ATOM    803  HH  TYR A  48       7.409   9.358 -13.288  1.00  0.64           H  
ATOM    804  N   LEU A  49       4.583   1.853  -9.304  1.00  0.61           N  
ATOM    805  CA  LEU A  49       4.754   0.703  -8.448  1.00  0.61           C  
ATOM    806  C   LEU A  49       6.140   0.206  -8.677  1.00  0.61           C  
ATOM    807  O   LEU A  49       6.499  -0.117  -9.819  1.00  0.61           O  
ATOM    808  CB  LEU A  49       3.759  -0.401  -8.755  1.00  0.61           C  
ATOM    809  CG  LEU A  49       4.028  -1.729  -8.018  1.00  0.61           C  
ATOM    810  CD1 LEU A  49       3.885  -1.560  -6.560  1.00  0.61           C  
ATOM    811  CD2 LEU A  49       3.082  -2.779  -8.529  1.00  0.61           C  
ATOM    812  H   LEU A  49       4.426   1.724 -10.304  1.00  0.61           H  
ATOM    813  HA  LEU A  49       4.665   0.998  -7.407  1.00  0.61           H  
ATOM    814 1HB  LEU A  49       2.762  -0.060  -8.486  1.00  0.61           H  
ATOM    815 2HB  LEU A  49       3.785  -0.602  -9.820  1.00  0.61           H  
ATOM    816  HG  LEU A  49       5.047  -2.037  -8.209  1.00  0.61           H  
ATOM    817 1HD1 LEU A  49       4.085  -2.506  -6.085  1.00  0.61           H  
ATOM    818 2HD1 LEU A  49       4.585  -0.810  -6.195  1.00  0.61           H  
ATOM    819 3HD1 LEU A  49       2.877  -1.256  -6.344  1.00  0.61           H  
ATOM    820 1HD2 LEU A  49       3.283  -3.725  -8.023  1.00  0.61           H  
ATOM    821 2HD2 LEU A  49       2.055  -2.471  -8.331  1.00  0.61           H  
ATOM    822 3HD2 LEU A  49       3.224  -2.903  -9.605  1.00  0.61           H  
ATOM    823  N   THR A  50       6.929   0.181  -7.607  1.00  0.60           N  
ATOM    824  CA  THR A  50       8.298  -0.236  -7.759  1.00  0.60           C  
ATOM    825  C   THR A  50       8.672  -1.340  -6.784  1.00  0.60           C  
ATOM    826  O   THR A  50       8.099  -1.471  -5.696  1.00  0.60           O  
ATOM    827  CB  THR A  50       9.254   0.965  -7.552  1.00  0.60           C  
ATOM    828  OG1 THR A  50       9.190   1.409  -6.212  1.00  0.60           O  
ATOM    829  CG2 THR A  50       8.834   2.136  -8.441  1.00  0.60           C  
ATOM    830  H   THR A  50       6.571   0.470  -6.693  1.00  0.60           H  
ATOM    831  HA  THR A  50       8.426  -0.623  -8.764  1.00  0.60           H  
ATOM    832  HB  THR A  50      10.275   0.660  -7.795  1.00  0.60           H  
ATOM    833  HG1 THR A  50       8.269   1.593  -5.992  1.00  0.60           H  
ATOM    834 1HG2 THR A  50       9.509   2.957  -8.294  1.00  0.60           H  
ATOM    835 2HG2 THR A  50       8.860   1.840  -9.456  1.00  0.60           H  
ATOM    836 3HG2 THR A  50       7.826   2.453  -8.183  1.00  0.60           H  
ATOM    837  N   GLU A  51       9.680  -2.107  -7.170  1.00  0.59           N  
ATOM    838  CA  GLU A  51      10.230  -3.172  -6.343  1.00  0.59           C  
ATOM    839  C   GLU A  51      11.625  -2.825  -5.892  1.00  0.59           C  
ATOM    840  O   GLU A  51      12.477  -2.454  -6.700  1.00  0.59           O  
ATOM    841  CB  GLU A  51      10.227  -4.493  -7.097  1.00  0.59           C  
ATOM    842  CG  GLU A  51      10.786  -5.669  -6.336  1.00  0.59           C  
ATOM    843  CD  GLU A  51      10.635  -6.967  -7.087  1.00  0.59           C  
ATOM    844  OE1 GLU A  51      11.575  -7.410  -7.728  1.00  0.59           O  
ATOM    845  OE2 GLU A  51       9.555  -7.523  -7.011  1.00  0.59           O  
ATOM    846  H   GLU A  51      10.074  -1.925  -8.092  1.00  0.59           H  
ATOM    847  HA  GLU A  51       9.612  -3.279  -5.453  1.00  0.59           H  
ATOM    848 1HB  GLU A  51       9.227  -4.738  -7.351  1.00  0.59           H  
ATOM    849 2HB  GLU A  51      10.788  -4.384  -8.028  1.00  0.59           H  
ATOM    850 1HG  GLU A  51      11.846  -5.496  -6.138  1.00  0.59           H  
ATOM    851 2HG  GLU A  51      10.272  -5.741  -5.374  1.00  0.59           H  
ATOM    852  N   ILE A  52      11.868  -2.945  -4.602  1.00  0.59           N  
ATOM    853  CA  ILE A  52      13.175  -2.600  -4.086  1.00  0.59           C  
ATOM    854  C   ILE A  52      14.215  -3.661  -4.434  1.00  0.59           C  
ATOM    855  O   ILE A  52      13.995  -4.861  -4.270  1.00  0.59           O  
ATOM    856  CB  ILE A  52      13.120  -2.338  -2.576  1.00  0.59           C  
ATOM    857  CG1 ILE A  52      12.225  -1.112  -2.285  1.00  0.59           C  
ATOM    858  CG2 ILE A  52      14.489  -2.085  -2.054  1.00  0.59           C  
ATOM    859  CD1 ILE A  52      11.952  -0.898  -0.810  1.00  0.59           C  
ATOM    860  H   ILE A  52      11.131  -3.266  -3.970  1.00  0.59           H  
ATOM    861  HA  ILE A  52      13.490  -1.668  -4.553  1.00  0.59           H  
ATOM    862  HB  ILE A  52      12.681  -3.204  -2.065  1.00  0.59           H  
ATOM    863 1HG1 ILE A  52      12.707  -0.223  -2.686  1.00  0.59           H  
ATOM    864 2HG1 ILE A  52      11.264  -1.248  -2.793  1.00  0.59           H  
ATOM    865 1HG2 ILE A  52      14.393  -1.900  -1.002  1.00  0.59           H  
ATOM    866 2HG2 ILE A  52      15.138  -2.927  -2.218  1.00  0.59           H  
ATOM    867 3HG2 ILE A  52      14.910  -1.219  -2.554  1.00  0.59           H  
ATOM    868 1HD1 ILE A  52      11.319  -0.025  -0.682  1.00  0.59           H  
ATOM    869 2HD1 ILE A  52      11.451  -1.771  -0.414  1.00  0.59           H  
ATOM    870 3HD1 ILE A  52      12.892  -0.743  -0.278  1.00  0.59           H  
ATOM    871  N   VAL A  53      15.348  -3.207  -4.939  1.00  0.60           N  
ATOM    872  CA  VAL A  53      16.474  -4.057  -5.297  1.00  0.60           C  
ATOM    873  C   VAL A  53      17.637  -3.926  -4.302  1.00  0.60           C  
ATOM    874  O   VAL A  53      18.269  -4.921  -3.944  1.00  0.60           O  
ATOM    875  CB  VAL A  53      16.939  -3.763  -6.735  1.00  0.60           C  
ATOM    876  CG1 VAL A  53      18.200  -4.537  -7.038  1.00  0.60           C  
ATOM    877  CG2 VAL A  53      15.841  -4.195  -7.720  1.00  0.60           C  
ATOM    878  H   VAL A  53      15.449  -2.207  -5.067  1.00  0.60           H  
ATOM    879  HA  VAL A  53      16.133  -5.090  -5.277  1.00  0.60           H  
ATOM    880  HB  VAL A  53      17.150  -2.696  -6.839  1.00  0.60           H  
ATOM    881 1HG1 VAL A  53      18.521  -4.324  -8.056  1.00  0.60           H  
ATOM    882 2HG1 VAL A  53      18.982  -4.236  -6.338  1.00  0.60           H  
ATOM    883 3HG1 VAL A  53      18.006  -5.604  -6.933  1.00  0.60           H  
ATOM    884 1HG2 VAL A  53      16.183  -3.991  -8.725  1.00  0.60           H  
ATOM    885 2HG2 VAL A  53      15.653  -5.263  -7.609  1.00  0.60           H  
ATOM    886 3HG2 VAL A  53      14.918  -3.652  -7.528  1.00  0.60           H  
ATOM    887  N   GLU A  54      17.935  -2.693  -3.884  1.00  0.63           N  
ATOM    888  CA  GLU A  54      19.066  -2.418  -2.991  1.00  0.63           C  
ATOM    889  C   GLU A  54      18.701  -1.398  -1.916  1.00  0.63           C  
ATOM    890  O   GLU A  54      18.094  -0.373  -2.222  1.00  0.63           O  
ATOM    891  CB  GLU A  54      20.235  -1.850  -3.792  1.00  0.63           C  
ATOM    892  CG  GLU A  54      21.510  -1.573  -2.994  1.00  0.63           C  
ATOM    893  CD  GLU A  54      22.577  -0.922  -3.837  1.00  0.63           C  
ATOM    894  OE1 GLU A  54      22.299  -0.625  -4.980  1.00  0.63           O  
ATOM    895  OE2 GLU A  54      23.658  -0.702  -3.344  1.00  0.63           O  
ATOM    896  H   GLU A  54      17.361  -1.922  -4.215  1.00  0.63           H  
ATOM    897  HA  GLU A  54      19.364  -3.347  -2.503  1.00  0.63           H  
ATOM    898 1HB  GLU A  54      20.483  -2.531  -4.606  1.00  0.63           H  
ATOM    899 2HB  GLU A  54      19.935  -0.911  -4.232  1.00  0.63           H  
ATOM    900 1HG  GLU A  54      21.278  -0.907  -2.164  1.00  0.63           H  
ATOM    901 2HG  GLU A  54      21.887  -2.509  -2.583  1.00  0.63           H  
ATOM    902  N   VAL A  55      19.082  -1.666  -0.659  1.00  0.67           N  
ATOM    903  CA  VAL A  55      18.809  -0.720   0.429  1.00  0.67           C  
ATOM    904  C   VAL A  55      20.052  -0.345   1.275  1.00  0.67           C  
ATOM    905  O   VAL A  55      20.392  -1.041   2.241  1.00  0.67           O  
ATOM    906  CB  VAL A  55      17.730  -1.345   1.344  1.00  0.67           C  
ATOM    907  CG1 VAL A  55      17.404  -0.454   2.426  1.00  0.67           C  
ATOM    908  CG2 VAL A  55      16.498  -1.623   0.574  1.00  0.67           C  
ATOM    909  H   VAL A  55      19.578  -2.524  -0.461  1.00  0.67           H  
ATOM    910  HA  VAL A  55      18.415   0.196  -0.009  1.00  0.67           H  
ATOM    911  HB  VAL A  55      18.115  -2.267   1.777  1.00  0.67           H  
ATOM    912 1HG1 VAL A  55      16.651  -0.920   3.071  1.00  0.67           H  
ATOM    913 2HG1 VAL A  55      18.304  -0.294   2.962  1.00  0.67           H  
ATOM    914 3HG1 VAL A  55      17.025   0.481   2.046  1.00  0.67           H  
ATOM    915 1HG2 VAL A  55      15.747  -2.054   1.232  1.00  0.67           H  
ATOM    916 2HG2 VAL A  55      16.125  -0.691   0.163  1.00  0.67           H  
ATOM    917 3HG2 VAL A  55      16.712  -2.317  -0.227  1.00  0.67           H  
ATOM    918  N   GLY A  56      20.696   0.783   0.941  1.00  0.70           N  
ATOM    919  CA  GLY A  56      21.888   1.265   1.642  1.00  0.70           C  
ATOM    920  C   GLY A  56      21.474   2.340   2.644  1.00  0.70           C  
ATOM    921  O   GLY A  56      20.392   2.901   2.505  1.00  0.70           O  
ATOM    922  H   GLY A  56      20.343   1.338   0.168  1.00  0.70           H  
ATOM    923 1HA  GLY A  56      22.379   0.436   2.150  1.00  0.70           H  
ATOM    924 2HA  GLY A  56      22.583   1.672   0.909  1.00  0.70           H  
ATOM    925  N   PRO A  57      22.373   2.838   3.500  1.00  0.71           N  
ATOM    926  CA  PRO A  57      22.069   3.802   4.554  1.00  0.71           C  
ATOM    927  C   PRO A  57      21.486   5.132   4.086  1.00  0.71           C  
ATOM    928  O   PRO A  57      20.767   5.787   4.844  1.00  0.71           O  
ATOM    929  CB  PRO A  57      23.438   4.007   5.208  1.00  0.71           C  
ATOM    930  CG  PRO A  57      24.454   3.586   4.150  1.00  0.71           C  
ATOM    931  CD  PRO A  57      23.782   2.467   3.387  1.00  0.71           C  
ATOM    932  HA  PRO A  57      21.391   3.333   5.276  1.00  0.71           H  
ATOM    933 1HB  PRO A  57      23.551   5.060   5.510  1.00  0.71           H  
ATOM    934 2HB  PRO A  57      23.510   3.404   6.125  1.00  0.71           H  
ATOM    935 1HG  PRO A  57      24.713   4.445   3.513  1.00  0.71           H  
ATOM    936 2HG  PRO A  57      25.388   3.263   4.636  1.00  0.71           H  
ATOM    937 1HD  PRO A  57      24.125   2.481   2.348  1.00  0.71           H  
ATOM    938 2HD  PRO A  57      23.963   1.496   3.875  1.00  0.71           H  
ATOM    939  N   ARG A  58      21.769   5.522   2.846  1.00  0.70           N  
ATOM    940  CA  ARG A  58      21.253   6.771   2.303  1.00  0.70           C  
ATOM    941  C   ARG A  58      20.722   6.599   0.892  1.00  0.70           C  
ATOM    942  O   ARG A  58      20.534   7.593   0.177  1.00  0.70           O  
ATOM    943  CB  ARG A  58      22.322   7.855   2.311  1.00  0.70           C  
ATOM    944  CG  ARG A  58      22.781   8.311   3.706  1.00  0.70           C  
ATOM    945  CD  ARG A  58      21.675   9.032   4.425  1.00  0.70           C  
ATOM    946  NE  ARG A  58      22.077   9.514   5.739  1.00  0.70           N  
ATOM    947  CZ  ARG A  58      21.973   8.824   6.901  1.00  0.70           C  
ATOM    948  NH1 ARG A  58      21.481   7.601   6.934  1.00  0.70           N  
ATOM    949  NH2 ARG A  58      22.374   9.393   8.028  1.00  0.70           N  
ATOM    950  H   ARG A  58      22.362   4.952   2.265  1.00  0.70           H  
ATOM    951  HA  ARG A  58      20.427   7.104   2.935  1.00  0.70           H  
ATOM    952 1HB  ARG A  58      23.200   7.497   1.774  1.00  0.70           H  
ATOM    953 2HB  ARG A  58      21.951   8.733   1.785  1.00  0.70           H  
ATOM    954 1HG  ARG A  58      23.091   7.459   4.305  1.00  0.70           H  
ATOM    955 2HG  ARG A  58      23.621   8.999   3.602  1.00  0.70           H  
ATOM    956 1HD  ARG A  58      21.365   9.890   3.832  1.00  0.70           H  
ATOM    957 2HD  ARG A  58      20.824   8.363   4.554  1.00  0.70           H  
ATOM    958  HE  ARG A  58      22.464  10.446   5.789  1.00  0.70           H  
ATOM    959 1HH1 ARG A  58      21.168   7.123   6.076  1.00  0.70           H  
ATOM    960 2HH1 ARG A  58      21.408   7.108   7.818  1.00  0.70           H  
ATOM    961 1HH2 ARG A  58      22.752  10.330   8.015  1.00  0.70           H  
ATOM    962 2HH2 ARG A  58      22.300   8.888   8.900  1.00  0.70           H  
ATOM    963  N   VAL A  59      20.538   5.342   0.463  1.00  0.68           N  
ATOM    964  CA  VAL A  59      20.063   5.096  -0.898  1.00  0.68           C  
ATOM    965  C   VAL A  59      19.225   3.841  -1.069  1.00  0.68           C  
ATOM    966  O   VAL A  59      19.635   2.743  -0.685  1.00  0.68           O  
ATOM    967  CB  VAL A  59      21.258   4.992  -1.871  1.00  0.68           C  
ATOM    968  CG1 VAL A  59      22.175   3.857  -1.437  1.00  0.68           C  
ATOM    969  CG2 VAL A  59      20.747   4.735  -3.310  1.00  0.68           C  
ATOM    970  H   VAL A  59      20.655   4.561   1.109  1.00  0.68           H  
ATOM    971  HA  VAL A  59      19.462   5.945  -1.190  1.00  0.68           H  
ATOM    972  HB  VAL A  59      21.822   5.924  -1.843  1.00  0.68           H  
ATOM    973 1HG1 VAL A  59      23.022   3.792  -2.119  1.00  0.68           H  
ATOM    974 2HG1 VAL A  59      22.534   4.046  -0.427  1.00  0.68           H  
ATOM    975 3HG1 VAL A  59      21.622   2.918  -1.457  1.00  0.68           H  
ATOM    976 1HG2 VAL A  59      21.589   4.680  -3.983  1.00  0.68           H  
ATOM    977 2HG2 VAL A  59      20.200   3.800  -3.349  1.00  0.68           H  
ATOM    978 3HG2 VAL A  59      20.089   5.546  -3.619  1.00  0.68           H  
ATOM    979  N   VAL A  60      18.105   3.981  -1.762  1.00  0.64           N  
ATOM    980  CA  VAL A  60      17.293   2.833  -2.107  1.00  0.64           C  
ATOM    981  C   VAL A  60      17.109   2.773  -3.606  1.00  0.64           C  
ATOM    982  O   VAL A  60      16.712   3.751  -4.247  1.00  0.64           O  
ATOM    983  CB  VAL A  60      15.922   2.833  -1.400  1.00  0.64           C  
ATOM    984  CG1 VAL A  60      15.109   1.639  -1.860  1.00  0.64           C  
ATOM    985  CG2 VAL A  60      16.118   2.741   0.103  1.00  0.64           C  
ATOM    986  H   VAL A  60      17.836   4.911  -2.070  1.00  0.64           H  
ATOM    987  HA  VAL A  60      17.819   1.939  -1.792  1.00  0.64           H  
ATOM    988  HB  VAL A  60      15.378   3.740  -1.652  1.00  0.64           H  
ATOM    989 1HG1 VAL A  60      14.147   1.628  -1.358  1.00  0.64           H  
ATOM    990 2HG1 VAL A  60      14.951   1.687  -2.936  1.00  0.64           H  
ATOM    991 3HG1 VAL A  60      15.656   0.738  -1.616  1.00  0.64           H  
ATOM    992 1HG2 VAL A  60      15.157   2.725   0.597  1.00  0.64           H  
ATOM    993 2HG2 VAL A  60      16.651   1.833   0.318  1.00  0.64           H  
ATOM    994 3HG2 VAL A  60      16.688   3.583   0.459  1.00  0.64           H  
ATOM    995  N   ARG A  61      17.420   1.626  -4.179  1.00  0.61           N  
ATOM    996  CA  ARG A  61      17.258   1.479  -5.608  1.00  0.61           C  
ATOM    997  C   ARG A  61      16.240   0.411  -5.876  1.00  0.61           C  
ATOM    998  O   ARG A  61      16.153  -0.575  -5.133  1.00  0.61           O  
ATOM    999  CB  ARG A  61      18.557   1.135  -6.313  1.00  0.61           C  
ATOM   1000  CG  ARG A  61      19.612   2.193  -6.188  1.00  0.61           C  
ATOM   1001  CD  ARG A  61      20.786   1.947  -7.074  1.00  0.61           C  
ATOM   1002  NE  ARG A  61      21.689   3.090  -7.079  1.00  0.61           N  
ATOM   1003  CZ  ARG A  61      22.747   3.256  -6.264  1.00  0.61           C  
ATOM   1004  NH1 ARG A  61      23.094   2.318  -5.403  1.00  0.61           N  
ATOM   1005  NH2 ARG A  61      23.452   4.374  -6.339  1.00  0.61           N  
ATOM   1006  H   ARG A  61      17.746   0.852  -3.599  1.00  0.61           H  
ATOM   1007  HA  ARG A  61      16.891   2.414  -6.022  1.00  0.61           H  
ATOM   1008 1HB  ARG A  61      18.953   0.203  -5.934  1.00  0.61           H  
ATOM   1009 2HB  ARG A  61      18.360   0.999  -7.376  1.00  0.61           H  
ATOM   1010 1HG  ARG A  61      19.170   3.141  -6.411  1.00  0.61           H  
ATOM   1011 2HG  ARG A  61      19.974   2.196  -5.160  1.00  0.61           H  
ATOM   1012 1HD  ARG A  61      21.337   1.075  -6.714  1.00  0.61           H  
ATOM   1013 2HD  ARG A  61      20.446   1.774  -8.094  1.00  0.61           H  
ATOM   1014  HE  ARG A  61      21.477   3.842  -7.720  1.00  0.61           H  
ATOM   1015 1HH1 ARG A  61      22.584   1.419  -5.351  1.00  0.61           H  
ATOM   1016 2HH1 ARG A  61      23.892   2.451  -4.803  1.00  0.61           H  
ATOM   1017 1HH2 ARG A  61      23.192   5.092  -7.002  1.00  0.61           H  
ATOM   1018 2HH2 ARG A  61      24.251   4.509  -5.737  1.00  0.61           H  
ATOM   1019  N   GLY A  62      15.521   0.567  -6.971  1.00  0.59           N  
ATOM   1020  CA  GLY A  62      14.556  -0.440  -7.347  1.00  0.59           C  
ATOM   1021  C   GLY A  62      14.162  -0.375  -8.805  1.00  0.59           C  
ATOM   1022  O   GLY A  62      14.732   0.387  -9.595  1.00  0.59           O  
ATOM   1023  H   GLY A  62      15.628   1.423  -7.519  1.00  0.59           H  
ATOM   1024 1HA  GLY A  62      14.950  -1.423  -7.123  1.00  0.59           H  
ATOM   1025 2HA  GLY A  62      13.664  -0.309  -6.735  1.00  0.59           H  
ATOM   1026  N   ARG A  63      13.166  -1.174  -9.157  1.00  0.58           N  
ATOM   1027  CA  ARG A  63      12.710  -1.252 -10.536  1.00  0.58           C  
ATOM   1028  C   ARG A  63      11.251  -0.898 -10.650  1.00  0.58           C  
ATOM   1029  O   ARG A  63      10.444  -1.243  -9.786  1.00  0.58           O  
ATOM   1030  CB  ARG A  63      12.907  -2.658 -11.083  1.00  0.58           C  
ATOM   1031  CG  ARG A  63      14.338  -3.105 -11.180  1.00  0.58           C  
ATOM   1032  CD  ARG A  63      14.463  -4.492 -11.727  1.00  0.58           C  
ATOM   1033  NE  ARG A  63      13.857  -5.508 -10.846  1.00  0.58           N  
ATOM   1034  CZ  ARG A  63      13.753  -6.818 -11.157  1.00  0.58           C  
ATOM   1035  NH1 ARG A  63      14.229  -7.251 -12.306  1.00  0.58           N  
ATOM   1036  NH2 ARG A  63      13.176  -7.678 -10.324  1.00  0.58           N  
ATOM   1037  H   ARG A  63      12.751  -1.759  -8.431  1.00  0.58           H  
ATOM   1038  HA  ARG A  63      13.284  -0.552 -11.144  1.00  0.58           H  
ATOM   1039 1HB  ARG A  63      12.372  -3.370 -10.451  1.00  0.58           H  
ATOM   1040 2HB  ARG A  63      12.470  -2.716 -12.084  1.00  0.58           H  
ATOM   1041 1HG  ARG A  63      14.875  -2.422 -11.841  1.00  0.58           H  
ATOM   1042 2HG  ARG A  63      14.778  -3.068 -10.200  1.00  0.58           H  
ATOM   1043 1HD  ARG A  63      13.970  -4.542 -12.697  1.00  0.58           H  
ATOM   1044 2HD  ARG A  63      15.518  -4.734 -11.846  1.00  0.58           H  
ATOM   1045  HE  ARG A  63      13.480  -5.208  -9.956  1.00  0.58           H  
ATOM   1046 1HH1 ARG A  63      14.668  -6.605 -12.947  1.00  0.58           H  
ATOM   1047 2HH1 ARG A  63      14.155  -8.229 -12.547  1.00  0.58           H  
ATOM   1048 1HH2 ARG A  63      12.776  -7.374  -9.418  1.00  0.58           H  
ATOM   1049 2HH2 ARG A  63      13.107  -8.650 -10.577  1.00  0.58           H  
ATOM   1050  N   VAL A  64      10.902  -0.232 -11.732  1.00  0.58           N  
ATOM   1051  CA  VAL A  64       9.519   0.135 -11.952  1.00  0.58           C  
ATOM   1052  C   VAL A  64       8.787  -1.029 -12.585  1.00  0.58           C  
ATOM   1053  O   VAL A  64       9.237  -1.585 -13.587  1.00  0.58           O  
ATOM   1054  CB  VAL A  64       9.417   1.381 -12.848  1.00  0.58           C  
ATOM   1055  CG1 VAL A  64       7.938   1.709 -13.105  1.00  0.58           C  
ATOM   1056  CG2 VAL A  64      10.178   2.573 -12.204  1.00  0.58           C  
ATOM   1057  H   VAL A  64      11.615   0.018 -12.420  1.00  0.58           H  
ATOM   1058  HA  VAL A  64       9.048   0.342 -11.000  1.00  0.58           H  
ATOM   1059  HB  VAL A  64       9.872   1.155 -13.813  1.00  0.58           H  
ATOM   1060 1HG1 VAL A  64       7.871   2.569 -13.766  1.00  0.58           H  
ATOM   1061 2HG1 VAL A  64       7.449   0.860 -13.578  1.00  0.58           H  
ATOM   1062 3HG1 VAL A  64       7.439   1.927 -12.156  1.00  0.58           H  
ATOM   1063 1HG2 VAL A  64      10.114   3.436 -12.867  1.00  0.58           H  
ATOM   1064 2HG2 VAL A  64       9.741   2.828 -11.251  1.00  0.58           H  
ATOM   1065 3HG2 VAL A  64      11.229   2.303 -12.062  1.00  0.58           H  
ATOM   1066  N   LEU A  65       7.676  -1.412 -11.980  1.00  0.60           N  
ATOM   1067  CA  LEU A  65       6.880  -2.519 -12.467  1.00  0.60           C  
ATOM   1068  C   LEU A  65       5.682  -1.994 -13.249  1.00  0.60           C  
ATOM   1069  O   LEU A  65       5.284  -2.574 -14.261  1.00  0.60           O  
ATOM   1070  CB  LEU A  65       6.384  -3.332 -11.280  1.00  0.60           C  
ATOM   1071  CG  LEU A  65       7.459  -3.906 -10.389  1.00  0.60           C  
ATOM   1072  CD1 LEU A  65       6.790  -4.619  -9.284  1.00  0.60           C  
ATOM   1073  CD2 LEU A  65       8.380  -4.817 -11.171  1.00  0.60           C  
ATOM   1074  H   LEU A  65       7.377  -0.918 -11.149  1.00  0.60           H  
ATOM   1075  HA  LEU A  65       7.488  -3.141 -13.118  1.00  0.60           H  
ATOM   1076 1HB  LEU A  65       5.755  -2.688 -10.666  1.00  0.60           H  
ATOM   1077 2HB  LEU A  65       5.774  -4.154 -11.651  1.00  0.60           H  
ATOM   1078  HG  LEU A  65       8.050  -3.092  -9.956  1.00  0.60           H  
ATOM   1079 1HD1 LEU A  65       7.533  -5.021  -8.639  1.00  0.60           H  
ATOM   1080 2HD1 LEU A  65       6.162  -3.938  -8.738  1.00  0.60           H  
ATOM   1081 3HD1 LEU A  65       6.187  -5.428  -9.689  1.00  0.60           H  
ATOM   1082 1HD2 LEU A  65       9.145  -5.218 -10.498  1.00  0.60           H  
ATOM   1083 2HD2 LEU A  65       7.806  -5.637 -11.599  1.00  0.60           H  
ATOM   1084 3HD2 LEU A  65       8.860  -4.250 -11.971  1.00  0.60           H  
ATOM   1085  N   GLU A  66       5.124  -0.882 -12.771  1.00  0.64           N  
ATOM   1086  CA  GLU A  66       3.944  -0.279 -13.396  1.00  0.64           C  
ATOM   1087  C   GLU A  66       3.914   1.241 -13.229  1.00  0.64           C  
ATOM   1088  O   GLU A  66       4.228   1.769 -12.162  1.00  0.64           O  
ATOM   1089  CB  GLU A  66       2.657  -0.918 -12.847  1.00  0.64           C  
ATOM   1090  CG  GLU A  66       1.358  -0.407 -13.466  1.00  0.64           C  
ATOM   1091  CD  GLU A  66       0.130  -1.165 -12.995  1.00  0.64           C  
ATOM   1092  OE1 GLU A  66       0.280  -2.116 -12.269  1.00  0.64           O  
ATOM   1093  OE2 GLU A  66      -0.960  -0.780 -13.364  1.00  0.64           O  
ATOM   1094  H   GLU A  66       5.520  -0.478 -11.924  1.00  0.64           H  
ATOM   1095  HA  GLU A  66       3.985  -0.490 -14.465  1.00  0.64           H  
ATOM   1096 1HB  GLU A  66       2.698  -1.998 -12.994  1.00  0.64           H  
ATOM   1097 2HB  GLU A  66       2.593  -0.741 -11.780  1.00  0.64           H  
ATOM   1098 1HG  GLU A  66       1.244   0.634 -13.191  1.00  0.64           H  
ATOM   1099 2HG  GLU A  66       1.428  -0.463 -14.552  1.00  0.64           H  
ATOM   1100  N   ARG A  67       3.519   1.938 -14.298  1.00  0.71           N  
ATOM   1101  CA  ARG A  67       3.399   3.400 -14.301  1.00  0.71           C  
ATOM   1102  C   ARG A  67       2.024   3.858 -14.779  1.00  0.71           C  
ATOM   1103  O   ARG A  67       1.602   3.527 -15.890  1.00  0.71           O  
ATOM   1104  CB  ARG A  67       4.450   4.003 -15.219  1.00  0.71           C  
ATOM   1105  CG  ARG A  67       4.455   5.509 -15.323  1.00  0.71           C  
ATOM   1106  CD  ARG A  67       5.554   5.982 -16.251  1.00  0.71           C  
ATOM   1107  NE  ARG A  67       5.679   7.438 -16.276  1.00  0.71           N  
ATOM   1108  CZ  ARG A  67       5.036   8.254 -17.136  1.00  0.71           C  
ATOM   1109  NH1 ARG A  67       4.251   7.753 -18.067  1.00  0.71           N  
ATOM   1110  NH2 ARG A  67       5.194   9.564 -17.044  1.00  0.71           N  
ATOM   1111  H   ARG A  67       3.284   1.431 -15.140  1.00  0.71           H  
ATOM   1112  HA  ARG A  67       3.555   3.771 -13.287  1.00  0.71           H  
ATOM   1113 1HB  ARG A  67       5.439   3.704 -14.872  1.00  0.71           H  
ATOM   1114 2HB  ARG A  67       4.322   3.607 -16.224  1.00  0.71           H  
ATOM   1115 1HG  ARG A  67       3.499   5.846 -15.724  1.00  0.71           H  
ATOM   1116 2HG  ARG A  67       4.593   5.936 -14.336  1.00  0.71           H  
ATOM   1117 1HD  ARG A  67       6.504   5.552 -15.975  1.00  0.71           H  
ATOM   1118 2HD  ARG A  67       5.307   5.656 -17.258  1.00  0.71           H  
ATOM   1119  HE  ARG A  67       6.261   7.875 -15.548  1.00  0.71           H  
ATOM   1120 1HH1 ARG A  67       4.128   6.753 -18.141  1.00  0.71           H  
ATOM   1121 2HH1 ARG A  67       3.772   8.369 -18.708  1.00  0.71           H  
ATOM   1122 1HH2 ARG A  67       5.795   9.958 -16.326  1.00  0.71           H  
ATOM   1123 2HH2 ARG A  67       4.713  10.175 -17.683  1.00  0.71           H  
ATOM   1124  N   ARG A  68       1.323   4.595 -13.920  1.00  0.80           N  
ATOM   1125  CA  ARG A  68      -0.017   5.105 -14.212  1.00  0.80           C  
ATOM   1126  C   ARG A  68      -0.111   6.563 -13.780  1.00  0.80           C  
ATOM   1127  O   ARG A  68       0.567   6.941 -12.835  1.00  0.80           O  
ATOM   1128  CB  ARG A  68      -1.068   4.302 -13.448  1.00  0.80           C  
ATOM   1129  CG  ARG A  68      -1.122   2.814 -13.763  1.00  0.80           C  
ATOM   1130  CD  ARG A  68      -1.671   2.546 -15.122  1.00  0.80           C  
ATOM   1131  NE  ARG A  68      -1.727   1.120 -15.402  1.00  0.80           N  
ATOM   1132  CZ  ARG A  68      -2.158   0.571 -16.558  1.00  0.80           C  
ATOM   1133  NH1 ARG A  68      -2.570   1.338 -17.549  1.00  0.80           N  
ATOM   1134  NH2 ARG A  68      -2.166  -0.745 -16.691  1.00  0.80           N  
ATOM   1135  H   ARG A  68       1.752   4.824 -13.021  1.00  0.80           H  
ATOM   1136  HA  ARG A  68      -0.188   5.015 -15.282  1.00  0.80           H  
ATOM   1137 1HB  ARG A  68      -0.866   4.395 -12.381  1.00  0.80           H  
ATOM   1138 2HB  ARG A  68      -2.060   4.714 -13.617  1.00  0.80           H  
ATOM   1139 1HG  ARG A  68      -0.131   2.392 -13.711  1.00  0.80           H  
ATOM   1140 2HG  ARG A  68      -1.760   2.309 -13.037  1.00  0.80           H  
ATOM   1141 1HD  ARG A  68      -2.679   2.949 -15.194  1.00  0.80           H  
ATOM   1142 2HD  ARG A  68      -1.035   3.016 -15.871  1.00  0.80           H  
ATOM   1143  HE  ARG A  68      -1.413   0.477 -14.658  1.00  0.80           H  
ATOM   1144 1HH1 ARG A  68      -2.558   2.342 -17.445  1.00  0.80           H  
ATOM   1145 2HH1 ARG A  68      -2.891   0.921 -18.411  1.00  0.80           H  
ATOM   1146 1HH2 ARG A  68      -1.846  -1.325 -15.916  1.00  0.80           H  
ATOM   1147 2HH2 ARG A  68      -2.486  -1.167 -17.548  1.00  0.80           H  
ATOM   1148  N   PRO A  69      -0.938   7.407 -14.402  1.00  0.91           N  
ATOM   1149  CA  PRO A  69      -1.148   8.769 -13.966  1.00  0.91           C  
ATOM   1150  C   PRO A  69      -1.859   8.737 -12.634  1.00  0.91           C  
ATOM   1151  O   PRO A  69      -2.648   7.828 -12.374  1.00  0.91           O  
ATOM   1152  CB  PRO A  69      -2.030   9.352 -15.075  1.00  0.91           C  
ATOM   1153  CG  PRO A  69      -2.714   8.143 -15.705  1.00  0.91           C  
ATOM   1154  CD  PRO A  69      -1.698   7.011 -15.595  1.00  0.91           C  
ATOM   1155  HA  PRO A  69      -0.190   9.298 -13.896  1.00  0.91           H  
ATOM   1156 1HB  PRO A  69      -2.751  10.061 -14.628  1.00  0.91           H  
ATOM   1157 2HB  PRO A  69      -1.416   9.924 -15.783  1.00  0.91           H  
ATOM   1158 1HG  PRO A  69      -3.653   7.927 -15.168  1.00  0.91           H  
ATOM   1159 2HG  PRO A  69      -2.992   8.367 -16.747  1.00  0.91           H  
ATOM   1160 1HD  PRO A  69      -2.235   6.071 -15.450  1.00  0.91           H  
ATOM   1161 2HD  PRO A  69      -1.042   6.986 -16.479  1.00  0.91           H  
ATOM   1162  N   ALA A  70      -1.610   9.720 -11.785  1.00  1.00           N  
ATOM   1163  CA  ALA A  70      -2.375   9.768 -10.554  1.00  1.00           C  
ATOM   1164  C   ALA A  70      -3.825  10.037 -10.906  1.00  1.00           C  
ATOM   1165  O   ALA A  70      -4.105  10.834 -11.802  1.00  1.00           O  
ATOM   1166  CB  ALA A  70      -1.820  10.822  -9.617  1.00  1.00           C  
ATOM   1167  H   ALA A  70      -0.926  10.448 -11.988  1.00  1.00           H  
ATOM   1168  HA  ALA A  70      -2.328   8.795 -10.079  1.00  1.00           H  
ATOM   1169 1HB  ALA A  70      -2.403  10.837  -8.695  1.00  1.00           H  
ATOM   1170 2HB  ALA A  70      -0.779  10.587  -9.389  1.00  1.00           H  
ATOM   1171 3HB  ALA A  70      -1.875  11.800 -10.098  1.00  1.00           H  
ATOM   1172  N   THR A  71      -4.753   9.424 -10.176  1.00  1.06           N  
ATOM   1173  CA  THR A  71      -6.166   9.672 -10.449  1.00  1.06           C  
ATOM   1174  C   THR A  71      -6.880  10.395  -9.313  1.00  1.06           C  
ATOM   1175  O   THR A  71      -7.920  11.018  -9.517  1.00  1.06           O  
ATOM   1176  CB  THR A  71      -6.887   8.347 -10.750  1.00  1.06           C  
ATOM   1177  OG1 THR A  71      -6.803   7.477  -9.608  1.00  1.06           O  
ATOM   1178  CG2 THR A  71      -6.238   7.666 -11.955  1.00  1.06           C  
ATOM   1179  H   THR A  71      -4.477   8.760  -9.470  1.00  1.06           H  
ATOM   1180  HA  THR A  71      -6.241  10.301 -11.335  1.00  1.06           H  
ATOM   1181  HB  THR A  71      -7.935   8.545 -10.969  1.00  1.06           H  
ATOM   1182  HG1 THR A  71      -7.430   7.765  -8.938  1.00  1.06           H  
ATOM   1183 1HG2 THR A  71      -6.754   6.731 -12.164  1.00  1.06           H  
ATOM   1184 2HG2 THR A  71      -6.304   8.321 -12.823  1.00  1.06           H  
ATOM   1185 3HG2 THR A  71      -5.190   7.458 -11.741  1.00  1.06           H  
ATOM   1186  N   GLY A  72      -6.308  10.362  -8.114  1.00  1.07           N  
ATOM   1187  CA  GLY A  72      -6.956  10.947  -6.937  1.00  1.07           C  
ATOM   1188  C   GLY A  72      -6.799  12.466  -6.826  1.00  1.07           C  
ATOM   1189  O   GLY A  72      -6.323  12.964  -5.809  1.00  1.07           O  
ATOM   1190  H   GLY A  72      -5.430   9.883  -8.004  1.00  1.07           H  
ATOM   1191 1HA  GLY A  72      -8.018  10.701  -6.958  1.00  1.07           H  
ATOM   1192 2HA  GLY A  72      -6.548  10.480  -6.044  1.00  1.07           H  
ATOM   1193  N   GLU A  73      -7.178  13.195  -7.865  1.00  1.02           N  
ATOM   1194  CA  GLU A  73      -7.051  14.653  -7.869  1.00  1.02           C  
ATOM   1195  C   GLU A  73      -8.318  15.277  -8.471  1.00  1.02           C  
ATOM   1196  O   GLU A  73      -8.977  14.638  -9.286  1.00  1.02           O  
ATOM   1197  CB  GLU A  73      -5.754  15.073  -8.593  1.00  1.02           C  
ATOM   1198  CG  GLU A  73      -4.493  14.570  -7.866  1.00  1.02           C  
ATOM   1199  CD  GLU A  73      -3.210  15.120  -8.358  1.00  1.02           C  
ATOM   1200  OE1 GLU A  73      -3.197  15.948  -9.245  1.00  1.02           O  
ATOM   1201  OE2 GLU A  73      -2.203  14.698  -7.823  1.00  1.02           O  
ATOM   1202  H   GLU A  73      -7.574  12.695  -8.659  1.00  1.02           H  
ATOM   1203  HA  GLU A  73      -6.959  14.972  -6.835  1.00  1.02           H  
ATOM   1204 1HB  GLU A  73      -5.752  14.638  -9.593  1.00  1.02           H  
ATOM   1205 2HB  GLU A  73      -5.693  16.146  -8.715  1.00  1.02           H  
ATOM   1206 1HG  GLU A  73      -4.586  14.794  -6.805  1.00  1.02           H  
ATOM   1207 2HG  GLU A  73      -4.448  13.485  -7.971  1.00  1.02           H  
ATOM   1208  N   PRO A  74      -8.703  16.505  -8.065  1.00  0.94           N  
ATOM   1209  CA  PRO A  74      -9.890  17.219  -8.515  1.00  0.94           C  
ATOM   1210  C   PRO A  74      -9.863  17.677  -9.968  1.00  0.94           C  
ATOM   1211  O   PRO A  74      -8.795  17.909 -10.543  1.00  0.94           O  
ATOM   1212  CB  PRO A  74      -9.926  18.422  -7.562  1.00  0.94           C  
ATOM   1213  CG  PRO A  74      -8.506  18.632  -7.120  1.00  0.94           C  
ATOM   1214  CD  PRO A  74      -7.915  17.246  -7.041  1.00  0.94           C  
ATOM   1215  HA  PRO A  74     -10.764  16.574  -8.350  1.00  0.94           H  
ATOM   1216 1HB  PRO A  74     -10.348  19.296  -8.084  1.00  0.94           H  
ATOM   1217 2HB  PRO A  74     -10.597  18.204  -6.736  1.00  0.94           H  
ATOM   1218 1HG  PRO A  74      -7.985  19.284  -7.839  1.00  0.94           H  
ATOM   1219 2HG  PRO A  74      -8.482  19.159  -6.147  1.00  0.94           H  
ATOM   1220 1HD  PRO A  74      -6.856  17.318  -7.283  1.00  0.94           H  
ATOM   1221 2HD  PRO A  74      -8.086  16.825  -6.038  1.00  0.94           H  
ATOM   1222  N   LYS A  75     -11.063  17.838 -10.539  1.00  0.84           N  
ATOM   1223  CA  LYS A  75     -11.275  18.351 -11.889  1.00  0.84           C  
ATOM   1224  C   LYS A  75     -11.175  19.879 -11.917  1.00  0.84           C  
ATOM   1225  O   LYS A  75     -10.868  20.471 -12.952  1.00  0.84           O  
ATOM   1226  CB  LYS A  75     -12.646  17.900 -12.391  1.00  0.84           C  
ATOM   1227  CG  LYS A  75     -12.764  16.397 -12.608  1.00  0.84           C  
ATOM   1228  CD  LYS A  75     -14.162  16.003 -13.073  1.00  0.84           C  
ATOM   1229  CE  LYS A  75     -14.279  14.496 -13.264  1.00  0.84           C  
ATOM   1230  NZ  LYS A  75     -15.657  14.093 -13.661  1.00  0.84           N  
ATOM   1231  H   LYS A  75     -11.894  17.597  -9.993  1.00  0.84           H  
ATOM   1232  HA  LYS A  75     -10.502  17.944 -12.541  1.00  0.84           H  
ATOM   1233 1HB  LYS A  75     -13.408  18.188 -11.654  1.00  0.84           H  
ATOM   1234 2HB  LYS A  75     -12.881  18.407 -13.324  1.00  0.84           H  
ATOM   1235 1HG  LYS A  75     -12.031  16.075 -13.346  1.00  0.84           H  
ATOM   1236 2HG  LYS A  75     -12.551  15.892 -11.661  1.00  0.84           H  
ATOM   1237 1HD  LYS A  75     -14.892  16.323 -12.323  1.00  0.84           H  
ATOM   1238 2HD  LYS A  75     -14.390  16.502 -14.014  1.00  0.84           H  
ATOM   1239 1HE  LYS A  75     -13.582  14.179 -14.039  1.00  0.84           H  
ATOM   1240 2HE  LYS A  75     -14.021  13.998 -12.329  1.00  0.84           H  
ATOM   1241 1HZ  LYS A  75     -15.695  13.090 -13.777  1.00  0.84           H  
ATOM   1242 2HZ  LYS A  75     -16.309  14.375 -12.938  1.00  0.84           H  
ATOM   1243 3HZ  LYS A  75     -15.903  14.542 -14.532  1.00  0.84           H  
ATOM   1244  N   THR A  76     -11.430  20.498 -10.768  1.00  0.75           N  
ATOM   1245  CA  THR A  76     -11.332  21.946 -10.597  1.00  0.75           C  
ATOM   1246  C   THR A  76     -10.044  22.258  -9.866  1.00  0.75           C  
ATOM   1247  O   THR A  76      -9.801  21.739  -8.777  1.00  0.75           O  
ATOM   1248  CB  THR A  76     -12.539  22.512  -9.809  1.00  0.75           C  
ATOM   1249  OG1 THR A  76     -13.756  22.304 -10.562  1.00  0.75           O  
ATOM   1250  CG2 THR A  76     -12.384  23.995  -9.448  1.00  0.75           C  
ATOM   1251  H   THR A  76     -11.695  19.929  -9.971  1.00  0.75           H  
ATOM   1252  HA  THR A  76     -11.298  22.416 -11.575  1.00  0.75           H  
ATOM   1253  HB  THR A  76     -12.620  21.945  -8.880  1.00  0.75           H  
ATOM   1254  HG1 THR A  76     -13.945  23.098 -11.143  1.00  0.75           H  
ATOM   1255 1HG2 THR A  76     -13.254  24.315  -8.878  1.00  0.75           H  
ATOM   1256 2HG2 THR A  76     -11.483  24.142  -8.851  1.00  0.75           H  
ATOM   1257 3HG2 THR A  76     -12.316  24.580 -10.345  1.00  0.75           H  
ATOM   1258  N   GLU A  77      -9.203  23.094 -10.449  1.00  0.69           N  
ATOM   1259  CA  GLU A  77      -7.962  23.392  -9.762  1.00  0.69           C  
ATOM   1260  C   GLU A  77      -8.285  24.355  -8.643  1.00  0.69           C  
ATOM   1261  O   GLU A  77      -9.047  25.296  -8.850  1.00  0.69           O  
ATOM   1262  CB  GLU A  77      -6.908  23.978 -10.714  1.00  0.69           C  
ATOM   1263  CG  GLU A  77      -6.409  23.005 -11.788  1.00  0.69           C  
ATOM   1264  CD  GLU A  77      -5.246  23.553 -12.618  1.00  0.69           C  
ATOM   1265  OE1 GLU A  77      -5.179  24.740 -12.843  1.00  0.69           O  
ATOM   1266  OE2 GLU A  77      -4.393  22.767 -12.993  1.00  0.69           O  
ATOM   1267  H   GLU A  77      -9.445  23.519 -11.344  1.00  0.69           H  
ATOM   1268  HA  GLU A  77      -7.564  22.474  -9.326  1.00  0.69           H  
ATOM   1269 1HB  GLU A  77      -7.329  24.845 -11.225  1.00  0.69           H  
ATOM   1270 2HB  GLU A  77      -6.046  24.322 -10.138  1.00  0.69           H  
ATOM   1271 1HG  GLU A  77      -6.091  22.083 -11.302  1.00  0.69           H  
ATOM   1272 2HG  GLU A  77      -7.242  22.766 -12.450  1.00  0.69           H  
ATOM   1273  N   ILE A  78      -7.713  24.134  -7.470  1.00  0.65           N  
ATOM   1274  CA  ILE A  78      -7.959  25.055  -6.373  1.00  0.65           C  
ATOM   1275  C   ILE A  78      -6.661  25.668  -5.878  1.00  0.65           C  
ATOM   1276  O   ILE A  78      -5.670  24.965  -5.611  1.00  0.65           O  
ATOM   1277  CB  ILE A  78      -8.714  24.388  -5.192  1.00  0.65           C  
ATOM   1278  CG1 ILE A  78     -10.079  23.842  -5.651  1.00  0.65           C  
ATOM   1279  CG2 ILE A  78      -8.934  25.415  -4.036  1.00  0.65           C  
ATOM   1280  CD1 ILE A  78     -10.770  22.992  -4.590  1.00  0.65           C  
ATOM   1281  H   ILE A  78      -7.117  23.330  -7.351  1.00  0.65           H  
ATOM   1282  HA  ILE A  78      -8.584  25.867  -6.735  1.00  0.65           H  
ATOM   1283  HB  ILE A  78      -8.138  23.549  -4.827  1.00  0.65           H  
ATOM   1284 1HG1 ILE A  78     -10.725  24.674  -5.921  1.00  0.65           H  
ATOM   1285 2HG1 ILE A  78      -9.934  23.219  -6.534  1.00  0.65           H  
ATOM   1286 1HG2 ILE A  78      -9.461  24.931  -3.218  1.00  0.65           H  
ATOM   1287 2HG2 ILE A  78      -7.975  25.782  -3.674  1.00  0.65           H  
ATOM   1288 3HG2 ILE A  78      -9.529  26.258  -4.405  1.00  0.65           H  
ATOM   1289 1HD1 ILE A  78     -11.716  22.621  -4.977  1.00  0.65           H  
ATOM   1290 2HD1 ILE A  78     -10.131  22.146  -4.333  1.00  0.65           H  
ATOM   1291 3HD1 ILE A  78     -10.953  23.592  -3.700  1.00  0.65           H  
ATOM   1292  N   THR A  79      -6.692  26.984  -5.761  1.00  0.62           N  
ATOM   1293  CA  THR A  79      -5.598  27.728  -5.185  1.00  0.62           C  
ATOM   1294  C   THR A  79      -6.102  28.367  -3.905  1.00  0.62           C  
ATOM   1295  O   THR A  79      -7.164  29.000  -3.892  1.00  0.62           O  
ATOM   1296  CB  THR A  79      -5.046  28.813  -6.127  1.00  0.62           C  
ATOM   1297  OG1 THR A  79      -4.543  28.204  -7.323  1.00  0.62           O  
ATOM   1298  CG2 THR A  79      -3.918  29.595  -5.423  1.00  0.62           C  
ATOM   1299  H   THR A  79      -7.533  27.481  -6.061  1.00  0.62           H  
ATOM   1300  HA  THR A  79      -4.792  27.045  -4.935  1.00  0.62           H  
ATOM   1301  HB  THR A  79      -5.844  29.499  -6.391  1.00  0.62           H  
ATOM   1302  HG1 THR A  79      -4.058  28.859  -7.830  1.00  0.62           H  
ATOM   1303 1HG2 THR A  79      -3.530  30.361  -6.092  1.00  0.62           H  
ATOM   1304 2HG2 THR A  79      -4.300  30.065  -4.520  1.00  0.62           H  
ATOM   1305 3HG2 THR A  79      -3.117  28.924  -5.151  1.00  0.62           H  
ATOM   1306  N   LEU A  80      -5.366  28.153  -2.832  1.00  0.62           N  
ATOM   1307  CA  LEU A  80      -5.697  28.738  -1.550  1.00  0.62           C  
ATOM   1308  C   LEU A  80      -4.771  29.877  -1.224  1.00  0.62           C  
ATOM   1309  O   LEU A  80      -3.560  29.695  -1.191  1.00  0.62           O  
ATOM   1310  CB  LEU A  80      -5.591  27.720  -0.410  1.00  0.62           C  
ATOM   1311  CG  LEU A  80      -5.755  28.344   1.021  1.00  0.62           C  
ATOM   1312  CD1 LEU A  80      -7.127  28.855   1.206  1.00  0.62           C  
ATOM   1313  CD2 LEU A  80      -5.432  27.347   2.100  1.00  0.62           C  
ATOM   1314  H   LEU A  80      -4.513  27.601  -2.935  1.00  0.62           H  
ATOM   1315  HA  LEU A  80      -6.715  29.128  -1.588  1.00  0.62           H  
ATOM   1316 1HB  LEU A  80      -6.363  26.964  -0.540  1.00  0.62           H  
ATOM   1317 2HB  LEU A  80      -4.617  27.236  -0.461  1.00  0.62           H  
ATOM   1318  HG  LEU A  80      -5.070  29.187   1.106  1.00  0.62           H  
ATOM   1319 1HD1 LEU A  80      -7.169  29.297   2.182  1.00  0.62           H  
ATOM   1320 2HD1 LEU A  80      -7.361  29.604   0.450  1.00  0.62           H  
ATOM   1321 3HD1 LEU A  80      -7.828  28.034   1.138  1.00  0.62           H  
ATOM   1322 1HD2 LEU A  80      -5.540  27.820   3.076  1.00  0.62           H  
ATOM   1323 2HD2 LEU A  80      -6.119  26.507   2.034  1.00  0.62           H  
ATOM   1324 3HD2 LEU A  80      -4.409  27.002   1.984  1.00  0.62           H  
ATOM   1325  N   TYR A  81      -5.343  31.025  -0.975  1.00  0.63           N  
ATOM   1326  CA  TYR A  81      -4.624  32.196  -0.557  1.00  0.63           C  
ATOM   1327  C   TYR A  81      -5.004  32.365   0.907  1.00  0.63           C  
ATOM   1328  O   TYR A  81      -6.187  32.509   1.211  1.00  0.63           O  
ATOM   1329  CB  TYR A  81      -5.025  33.410  -1.377  1.00  0.63           C  
ATOM   1330  CG  TYR A  81      -4.699  33.362  -2.838  1.00  0.63           C  
ATOM   1331  CD1 TYR A  81      -5.567  32.770  -3.726  1.00  0.63           C  
ATOM   1332  CD2 TYR A  81      -3.535  33.933  -3.294  1.00  0.63           C  
ATOM   1333  CE1 TYR A  81      -5.251  32.758  -5.066  1.00  0.63           C  
ATOM   1334  CE2 TYR A  81      -3.220  33.923  -4.628  1.00  0.63           C  
ATOM   1335  CZ  TYR A  81      -4.071  33.340  -5.515  1.00  0.63           C  
ATOM   1336  OH  TYR A  81      -3.756  33.322  -6.852  1.00  0.63           O  
ATOM   1337  H   TYR A  81      -6.348  31.093  -1.061  1.00  0.63           H  
ATOM   1338  HA  TYR A  81      -3.568  32.019  -0.643  1.00  0.63           H  
ATOM   1339 1HB  TYR A  81      -6.086  33.567  -1.284  1.00  0.63           H  
ATOM   1340 2HB  TYR A  81      -4.545  34.248  -0.979  1.00  0.63           H  
ATOM   1341  HD1 TYR A  81      -6.496  32.314  -3.371  1.00  0.63           H  
ATOM   1342  HD2 TYR A  81      -2.851  34.397  -2.591  1.00  0.63           H  
ATOM   1343  HE1 TYR A  81      -5.914  32.290  -5.767  1.00  0.63           H  
ATOM   1344  HE2 TYR A  81      -2.290  34.381  -4.975  1.00  0.63           H  
ATOM   1345  HH  TYR A  81      -4.413  32.804  -7.331  1.00  0.63           H  
ATOM   1346  N   VAL A  82      -4.047  32.254   1.813  1.00  0.66           N  
ATOM   1347  CA  VAL A  82      -4.420  32.259   3.229  1.00  0.66           C  
ATOM   1348  C   VAL A  82      -3.600  33.192   4.090  1.00  0.66           C  
ATOM   1349  O   VAL A  82      -2.380  33.069   4.177  1.00  0.66           O  
ATOM   1350  CB  VAL A  82      -4.321  30.808   3.768  1.00  0.66           C  
ATOM   1351  CG1 VAL A  82      -2.937  30.255   3.471  1.00  0.66           C  
ATOM   1352  CG2 VAL A  82      -4.625  30.773   5.270  1.00  0.66           C  
ATOM   1353  H   VAL A  82      -3.079  32.184   1.497  1.00  0.66           H  
ATOM   1354  HA  VAL A  82      -5.455  32.576   3.304  1.00  0.66           H  
ATOM   1355  HB  VAL A  82      -5.044  30.196   3.254  1.00  0.66           H  
ATOM   1356 1HG1 VAL A  82      -2.866  29.227   3.830  1.00  0.66           H  
ATOM   1357 2HG1 VAL A  82      -2.758  30.277   2.392  1.00  0.66           H  
ATOM   1358 3HG1 VAL A  82      -2.206  30.867   3.966  1.00  0.66           H  
ATOM   1359 1HG2 VAL A  82      -4.565  29.751   5.631  1.00  0.66           H  
ATOM   1360 2HG2 VAL A  82      -3.901  31.385   5.804  1.00  0.66           H  
ATOM   1361 3HG2 VAL A  82      -5.627  31.164   5.452  1.00  0.66           H  
ATOM   1362  N   GLY A  83      -4.283  34.085   4.788  1.00  0.71           N  
ATOM   1363  CA  GLY A  83      -3.607  35.033   5.646  1.00  0.71           C  
ATOM   1364  C   GLY A  83      -2.739  34.286   6.611  1.00  0.71           C  
ATOM   1365  O   GLY A  83      -3.175  33.343   7.272  1.00  0.71           O  
ATOM   1366  H   GLY A  83      -5.293  34.140   4.677  1.00  0.71           H  
ATOM   1367 1HA  GLY A  83      -2.995  35.716   5.074  1.00  0.71           H  
ATOM   1368 2HA  GLY A  83      -4.340  35.628   6.181  1.00  0.71           H  
ATOM   1369  N   ILE A  84      -1.507  34.726   6.724  1.00  0.77           N  
ATOM   1370  CA  ILE A  84      -0.603  34.028   7.600  1.00  0.77           C  
ATOM   1371  C   ILE A  84      -1.037  34.071   9.053  1.00  0.77           C  
ATOM   1372  O   ILE A  84      -1.320  35.130   9.620  1.00  0.77           O  
ATOM   1373  CB  ILE A  84       0.813  34.574   7.456  1.00  0.77           C  
ATOM   1374  CG1 ILE A  84       1.363  34.276   6.088  1.00  0.77           C  
ATOM   1375  CG2 ILE A  84       1.629  34.011   8.507  1.00  0.77           C  
ATOM   1376  CD1 ILE A  84       2.632  35.049   5.756  1.00  0.77           C  
ATOM   1377  H   ILE A  84      -1.192  35.509   6.147  1.00  0.77           H  
ATOM   1378  HA  ILE A  84      -0.579  32.988   7.292  1.00  0.77           H  
ATOM   1379  HB  ILE A  84       0.805  35.621   7.538  1.00  0.77           H  
ATOM   1380 1HG1 ILE A  84       1.592  33.219   6.051  1.00  0.77           H  
ATOM   1381 2HG1 ILE A  84       0.604  34.500   5.334  1.00  0.77           H  
ATOM   1382 1HG2 ILE A  84       2.617  34.388   8.405  1.00  0.77           H  
ATOM   1383 2HG2 ILE A  84       1.229  34.286   9.476  1.00  0.77           H  
ATOM   1384 3HG2 ILE A  84       1.619  32.937   8.412  1.00  0.77           H  
ATOM   1385 1HD1 ILE A  84       2.981  34.769   4.766  1.00  0.77           H  
ATOM   1386 2HD1 ILE A  84       2.412  36.121   5.776  1.00  0.77           H  
ATOM   1387 3HD1 ILE A  84       3.400  34.827   6.485  1.00  0.77           H  
ATOM   1388  N   LEU A  85      -1.081  32.888   9.646  1.00  0.83           N  
ATOM   1389  CA  LEU A  85      -1.464  32.710  11.027  1.00  0.83           C  
ATOM   1390  C   LEU A  85      -0.150  32.663  11.828  1.00  0.83           C  
ATOM   1391  O   LEU A  85       0.863  32.226  11.286  1.00  0.83           O  
ATOM   1392  CB  LEU A  85      -2.312  31.428  11.139  1.00  0.83           C  
ATOM   1393  CG  LEU A  85      -3.582  31.424  10.250  1.00  0.83           C  
ATOM   1394  CD1 LEU A  85      -4.315  30.066  10.382  1.00  0.83           C  
ATOM   1395  CD2 LEU A  85      -4.467  32.603  10.648  1.00  0.83           C  
ATOM   1396  H   LEU A  85      -0.841  32.080   9.094  1.00  0.83           H  
ATOM   1397  HA  LEU A  85      -2.064  33.564  11.329  1.00  0.83           H  
ATOM   1398 1HB  LEU A  85      -1.707  30.583  10.847  1.00  0.83           H  
ATOM   1399 2HB  LEU A  85      -2.629  31.273  12.159  1.00  0.83           H  
ATOM   1400  HG  LEU A  85      -3.292  31.543   9.203  1.00  0.83           H  
ATOM   1401 1HD1 LEU A  85      -5.198  30.063   9.742  1.00  0.83           H  
ATOM   1402 2HD1 LEU A  85      -3.650  29.260  10.078  1.00  0.83           H  
ATOM   1403 3HD1 LEU A  85      -4.617  29.914  11.417  1.00  0.83           H  
ATOM   1404 1HD2 LEU A  85      -5.349  32.626  10.013  1.00  0.83           H  
ATOM   1405 2HD2 LEU A  85      -4.770  32.506  11.690  1.00  0.83           H  
ATOM   1406 3HD2 LEU A  85      -3.906  33.527  10.517  1.00  0.83           H  
ATOM   1407  N   PRO A  86      -0.128  33.121  13.089  1.00  0.87           N  
ATOM   1408  CA  PRO A  86       1.040  33.203  13.967  1.00  0.87           C  
ATOM   1409  C   PRO A  86       1.717  31.907  14.426  1.00  0.87           C  
ATOM   1410  O   PRO A  86       2.854  31.954  14.898  1.00  0.87           O  
ATOM   1411  CB  PRO A  86       0.467  33.912  15.194  1.00  0.87           C  
ATOM   1412  CG  PRO A  86      -1.005  33.624  15.170  1.00  0.87           C  
ATOM   1413  CD  PRO A  86      -1.379  33.595  13.719  1.00  0.87           C  
ATOM   1414  HA  PRO A  86       1.783  33.852  13.478  1.00  0.87           H  
ATOM   1415 1HB  PRO A  86       0.951  33.524  16.101  1.00  0.87           H  
ATOM   1416 2HB  PRO A  86       0.693  34.986  15.153  1.00  0.87           H  
ATOM   1417 1HG  PRO A  86      -1.219  32.677  15.685  1.00  0.87           H  
ATOM   1418 2HG  PRO A  86      -1.541  34.409  15.727  1.00  0.87           H  
ATOM   1419 1HD  PRO A  86      -2.204  32.900  13.599  1.00  0.87           H  
ATOM   1420 2HD  PRO A  86      -1.642  34.609  13.375  1.00  0.87           H  
ATOM   1421  N   GLY A  87       1.036  30.766  14.350  1.00  0.89           N  
ATOM   1422  CA  GLY A  87       1.649  29.540  14.864  1.00  0.89           C  
ATOM   1423  C   GLY A  87       1.326  28.271  14.085  1.00  0.89           C  
ATOM   1424  O   GLY A  87       1.023  28.308  12.888  1.00  0.89           O  
ATOM   1425  H   GLY A  87       0.113  30.744  13.948  1.00  0.89           H  
ATOM   1426 1HA  GLY A  87       2.731  29.668  14.886  1.00  0.89           H  
ATOM   1427 2HA  GLY A  87       1.342  29.408  15.901  1.00  0.89           H  
ATOM   1428  N   ASP A  88       1.351  27.144  14.813  1.00  0.87           N  
ATOM   1429  CA  ASP A  88       1.188  25.778  14.293  1.00  0.87           C  
ATOM   1430  C   ASP A  88      -0.129  25.548  13.569  1.00  0.87           C  
ATOM   1431  O   ASP A  88      -0.250  24.634  12.755  1.00  0.87           O  
ATOM   1432  CB  ASP A  88       1.308  24.761  15.425  1.00  0.87           C  
ATOM   1433  CG  ASP A  88       2.733  24.626  15.954  1.00  0.87           C  
ATOM   1434  OD1 ASP A  88       3.634  25.132  15.323  1.00  0.87           O  
ATOM   1435  OD2 ASP A  88       2.907  24.021  16.983  1.00  0.87           O  
ATOM   1436  H   ASP A  88       1.562  27.239  15.798  1.00  0.87           H  
ATOM   1437  HA  ASP A  88       1.995  25.591  13.583  1.00  0.87           H  
ATOM   1438 1HB  ASP A  88       0.653  25.051  16.246  1.00  0.87           H  
ATOM   1439 2HB  ASP A  88       0.971  23.783  15.070  1.00  0.87           H  
ATOM   1440  N   LYS A  89      -1.105  26.400  13.831  1.00  0.84           N  
ATOM   1441  CA  LYS A  89      -2.399  26.276  13.190  1.00  0.84           C  
ATOM   1442  C   LYS A  89      -2.218  26.414  11.679  1.00  0.84           C  
ATOM   1443  O   LYS A  89      -2.965  25.821  10.901  1.00  0.84           O  
ATOM   1444  CB  LYS A  89      -3.348  27.347  13.720  1.00  0.84           C  
ATOM   1445  CG  LYS A  89      -4.739  27.266  13.180  1.00  0.84           C  
ATOM   1446  CD  LYS A  89      -5.405  25.943  13.557  1.00  0.84           C  
ATOM   1447  CE  LYS A  89      -5.617  25.797  15.056  1.00  0.84           C  
ATOM   1448  NZ  LYS A  89      -6.402  24.557  15.372  1.00  0.84           N  
ATOM   1449  H   LYS A  89      -0.944  27.138  14.498  1.00  0.84           H  
ATOM   1450  HA  LYS A  89      -2.813  25.291  13.404  1.00  0.84           H  
ATOM   1451 1HB  LYS A  89      -3.405  27.276  14.805  1.00  0.84           H  
ATOM   1452 2HB  LYS A  89      -2.953  28.334  13.473  1.00  0.84           H  
ATOM   1453 1HG  LYS A  89      -5.337  28.101  13.545  1.00  0.84           H  
ATOM   1454 2HG  LYS A  89      -4.670  27.327  12.102  1.00  0.84           H  
ATOM   1455 1HD  LYS A  89      -6.368  25.857  13.077  1.00  0.84           H  
ATOM   1456 2HD  LYS A  89      -4.781  25.115  13.217  1.00  0.84           H  
ATOM   1457 1HE  LYS A  89      -4.645  25.727  15.542  1.00  0.84           H  
ATOM   1458 2HE  LYS A  89      -6.147  26.667  15.443  1.00  0.84           H  
ATOM   1459 1HZ  LYS A  89      -6.516  24.459  16.366  1.00  0.84           H  
ATOM   1460 2HZ  LYS A  89      -7.304  24.606  14.931  1.00  0.84           H  
ATOM   1461 3HZ  LYS A  89      -5.885  23.740  14.995  1.00  0.84           H  
ATOM   1462  N   PHE A  90      -1.231  27.203  11.248  1.00  0.79           N  
ATOM   1463  CA  PHE A  90      -0.997  27.379   9.826  1.00  0.79           C  
ATOM   1464  C   PHE A  90      -0.634  26.018   9.240  1.00  0.79           C  
ATOM   1465  O   PHE A  90      -1.027  25.686   8.125  1.00  0.79           O  
ATOM   1466  CB  PHE A  90       0.136  28.349   9.533  1.00  0.79           C  
ATOM   1467  CG  PHE A  90       0.162  28.788   8.090  1.00  0.79           C  
ATOM   1468  CD1 PHE A  90      -0.692  29.811   7.674  1.00  0.79           C  
ATOM   1469  CD2 PHE A  90       0.983  28.199   7.154  1.00  0.79           C  
ATOM   1470  CE1 PHE A  90      -0.704  30.241   6.374  1.00  0.79           C  
ATOM   1471  CE2 PHE A  90       0.969  28.634   5.837  1.00  0.79           C  
ATOM   1472  CZ  PHE A  90       0.126  29.654   5.452  1.00  0.79           C  
ATOM   1473  H   PHE A  90      -0.602  27.656  11.912  1.00  0.79           H  
ATOM   1474  HA  PHE A  90      -1.911  27.733   9.351  1.00  0.79           H  
ATOM   1475 1HB  PHE A  90       0.055  29.228  10.168  1.00  0.79           H  
ATOM   1476 2HB  PHE A  90       1.089  27.874   9.765  1.00  0.79           H  
ATOM   1477  HD1 PHE A  90      -1.353  30.273   8.396  1.00  0.79           H  
ATOM   1478  HD2 PHE A  90       1.641  27.394   7.459  1.00  0.79           H  
ATOM   1479  HE1 PHE A  90      -1.378  31.050   6.076  1.00  0.79           H  
ATOM   1480  HE2 PHE A  90       1.626  28.173   5.106  1.00  0.79           H  
ATOM   1481  HZ  PHE A  90       0.114  29.991   4.421  1.00  0.79           H  
ATOM   1482  N   LEU A  91       0.187  25.254   9.970  1.00  0.75           N  
ATOM   1483  CA  LEU A  91       0.636  23.957   9.489  1.00  0.75           C  
ATOM   1484  C   LEU A  91      -0.555  23.020   9.374  1.00  0.75           C  
ATOM   1485  O   LEU A  91      -0.648  22.227   8.434  1.00  0.75           O  
ATOM   1486  CB  LEU A  91       1.661  23.352  10.450  1.00  0.75           C  
ATOM   1487  CG  LEU A  91       2.962  24.099  10.546  1.00  0.75           C  
ATOM   1488  CD1 LEU A  91       3.837  23.461  11.599  1.00  0.75           C  
ATOM   1489  CD2 LEU A  91       3.585  24.107   9.219  1.00  0.75           C  
ATOM   1490  H   LEU A  91       0.467  25.563  10.894  1.00  0.75           H  
ATOM   1491  HA  LEU A  91       1.087  24.080   8.506  1.00  0.75           H  
ATOM   1492 1HB  LEU A  91       1.234  23.292  11.441  1.00  0.75           H  
ATOM   1493 2HB  LEU A  91       1.887  22.340  10.121  1.00  0.75           H  
ATOM   1494  HG  LEU A  91       2.773  25.128  10.860  1.00  0.75           H  
ATOM   1495 1HD1 LEU A  91       4.782  24.009  11.676  1.00  0.75           H  
ATOM   1496 2HD1 LEU A  91       3.325  23.489  12.566  1.00  0.75           H  
ATOM   1497 3HD1 LEU A  91       4.045  22.429  11.326  1.00  0.75           H  
ATOM   1498 1HD2 LEU A  91       4.530  24.650   9.260  1.00  0.75           H  
ATOM   1499 2HD2 LEU A  91       3.763  23.130   8.894  1.00  0.75           H  
ATOM   1500 3HD2 LEU A  91       2.896  24.583   8.547  1.00  0.75           H  
ATOM   1501  N   GLU A  92      -1.493  23.122  10.324  1.00  0.71           N  
ATOM   1502  CA  GLU A  92      -2.678  22.267  10.263  1.00  0.71           C  
ATOM   1503  C   GLU A  92      -3.465  22.599   8.996  1.00  0.71           C  
ATOM   1504  O   GLU A  92      -3.954  21.700   8.298  1.00  0.71           O  
ATOM   1505  CB  GLU A  92      -3.574  22.439  11.497  1.00  0.71           C  
ATOM   1506  CG  GLU A  92      -2.974  21.917  12.814  1.00  0.71           C  
ATOM   1507  CD  GLU A  92      -3.911  22.077  14.020  1.00  0.71           C  
ATOM   1508  OE1 GLU A  92      -5.003  22.584  13.853  1.00  0.71           O  
ATOM   1509  OE2 GLU A  92      -3.531  21.699  15.101  1.00  0.71           O  
ATOM   1510  H   GLU A  92      -1.352  23.777  11.096  1.00  0.71           H  
ATOM   1511  HA  GLU A  92      -2.356  21.227  10.206  1.00  0.71           H  
ATOM   1512 1HB  GLU A  92      -3.802  23.492  11.631  1.00  0.71           H  
ATOM   1513 2HB  GLU A  92      -4.518  21.922  11.332  1.00  0.71           H  
ATOM   1514 1HG  GLU A  92      -2.724  20.863  12.695  1.00  0.71           H  
ATOM   1515 2HG  GLU A  92      -2.048  22.463  13.006  1.00  0.71           H  
ATOM   1516  N   VAL A  93      -3.518  23.894   8.653  1.00  0.69           N  
ATOM   1517  CA  VAL A  93      -4.195  24.313   7.439  1.00  0.69           C  
ATOM   1518  C   VAL A  93      -3.497  23.747   6.235  1.00  0.69           C  
ATOM   1519  O   VAL A  93      -4.144  23.170   5.363  1.00  0.69           O  
ATOM   1520  CB  VAL A  93      -4.220  25.846   7.281  1.00  0.69           C  
ATOM   1521  CG1 VAL A  93      -4.754  26.224   5.900  1.00  0.69           C  
ATOM   1522  CG2 VAL A  93      -5.070  26.407   8.305  1.00  0.69           C  
ATOM   1523  H   VAL A  93      -3.113  24.591   9.280  1.00  0.69           H  
ATOM   1524  HA  VAL A  93      -5.221  23.942   7.465  1.00  0.69           H  
ATOM   1525  HB  VAL A  93      -3.222  26.242   7.368  1.00  0.69           H  
ATOM   1526 1HG1 VAL A  93      -4.770  27.306   5.801  1.00  0.69           H  
ATOM   1527 2HG1 VAL A  93      -4.110  25.800   5.128  1.00  0.69           H  
ATOM   1528 3HG1 VAL A  93      -5.767  25.835   5.782  1.00  0.69           H  
ATOM   1529 1HG2 VAL A  93      -5.103  27.491   8.206  1.00  0.69           H  
ATOM   1530 2HG2 VAL A  93      -6.056  25.981   8.168  1.00  0.69           H  
ATOM   1531 3HG2 VAL A  93      -4.690  26.146   9.280  1.00  0.69           H  
ATOM   1532  N   LEU A  94      -2.169  23.844   6.200  1.00  0.68           N  
ATOM   1533  CA  LEU A  94      -1.449  23.345   5.048  1.00  0.68           C  
ATOM   1534  C   LEU A  94      -1.637  21.849   4.875  1.00  0.68           C  
ATOM   1535  O   LEU A  94      -1.797  21.368   3.744  1.00  0.68           O  
ATOM   1536  CB  LEU A  94       0.053  23.585   5.177  1.00  0.68           C  
ATOM   1537  CG  LEU A  94       0.533  24.993   5.142  1.00  0.68           C  
ATOM   1538  CD1 LEU A  94       2.013  24.971   5.333  1.00  0.68           C  
ATOM   1539  CD2 LEU A  94       0.136  25.630   3.880  1.00  0.68           C  
ATOM   1540  H   LEU A  94      -1.677  24.320   6.958  1.00  0.68           H  
ATOM   1541  HA  LEU A  94      -1.824  23.851   4.161  1.00  0.68           H  
ATOM   1542 1HB  LEU A  94       0.380  23.161   6.127  1.00  0.68           H  
ATOM   1543 2HB  LEU A  94       0.554  23.046   4.383  1.00  0.68           H  
ATOM   1544  HG  LEU A  94       0.102  25.547   5.967  1.00  0.68           H  
ATOM   1545 1HD1 LEU A  94       2.384  25.982   5.331  1.00  0.68           H  
ATOM   1546 2HD1 LEU A  94       2.242  24.491   6.276  1.00  0.68           H  
ATOM   1547 3HD1 LEU A  94       2.480  24.411   4.524  1.00  0.68           H  
ATOM   1548 1HD2 LEU A  94       0.486  26.650   3.847  1.00  0.68           H  
ATOM   1549 2HD2 LEU A  94       0.554  25.084   3.055  1.00  0.68           H  
ATOM   1550 3HD2 LEU A  94      -0.951  25.618   3.819  1.00  0.68           H  
ATOM   1551  N   ARG A  95      -1.660  21.097   5.987  1.00  0.67           N  
ATOM   1552  CA  ARG A  95      -1.816  19.660   5.849  1.00  0.67           C  
ATOM   1553  C   ARG A  95      -3.177  19.289   5.310  1.00  0.67           C  
ATOM   1554  O   ARG A  95      -3.280  18.500   4.369  1.00  0.67           O  
ATOM   1555  CB  ARG A  95      -1.660  18.916   7.178  1.00  0.67           C  
ATOM   1556  CG  ARG A  95      -0.283  18.832   7.737  1.00  0.67           C  
ATOM   1557  CD  ARG A  95      -0.207  17.946   8.948  1.00  0.67           C  
ATOM   1558  NE  ARG A  95       1.136  17.948   9.558  1.00  0.67           N  
ATOM   1559  CZ  ARG A  95       2.196  17.209   9.128  1.00  0.67           C  
ATOM   1560  NH1 ARG A  95       2.092  16.409   8.098  1.00  0.67           N  
ATOM   1561  NH2 ARG A  95       3.365  17.286   9.730  1.00  0.67           N  
ATOM   1562  H   ARG A  95      -1.525  21.522   6.907  1.00  0.67           H  
ATOM   1563  HA  ARG A  95      -1.055  19.312   5.157  1.00  0.67           H  
ATOM   1564 1HB  ARG A  95      -2.278  19.412   7.930  1.00  0.67           H  
ATOM   1565 2HB  ARG A  95      -2.037  17.900   7.067  1.00  0.67           H  
ATOM   1566 1HG  ARG A  95       0.396  18.453   6.974  1.00  0.67           H  
ATOM   1567 2HG  ARG A  95       0.009  19.827   8.042  1.00  0.67           H  
ATOM   1568 1HD  ARG A  95      -0.922  18.295   9.694  1.00  0.67           H  
ATOM   1569 2HD  ARG A  95      -0.449  16.923   8.659  1.00  0.67           H  
ATOM   1570  HE  ARG A  95       1.282  18.550  10.356  1.00  0.67           H  
ATOM   1571 1HH1 ARG A  95       1.214  16.306   7.617  1.00  0.67           H  
ATOM   1572 2HH1 ARG A  95       2.934  15.887   7.800  1.00  0.67           H  
ATOM   1573 1HH2 ARG A  95       3.497  17.889  10.528  1.00  0.67           H  
ATOM   1574 2HH2 ARG A  95       4.142  16.713   9.356  1.00  0.67           H  
ATOM   1575  N   GLU A  96      -4.229  19.876   5.867  1.00  0.67           N  
ATOM   1576  CA  GLU A  96      -5.562  19.489   5.443  1.00  0.67           C  
ATOM   1577  C   GLU A  96      -5.869  20.032   4.047  1.00  0.67           C  
ATOM   1578  O   GLU A  96      -6.477  19.350   3.220  1.00  0.67           O  
ATOM   1579  CB  GLU A  96      -6.590  19.908   6.473  1.00  0.67           C  
ATOM   1580  CG  GLU A  96      -7.981  19.358   6.186  1.00  0.67           C  
ATOM   1581  CD  GLU A  96      -8.085  17.846   6.301  1.00  0.67           C  
ATOM   1582  OE1 GLU A  96      -7.276  17.238   6.984  1.00  0.67           O  
ATOM   1583  OE2 GLU A  96      -8.972  17.296   5.680  1.00  0.67           O  
ATOM   1584  H   GLU A  96      -4.107  20.557   6.623  1.00  0.67           H  
ATOM   1585  HA  GLU A  96      -5.595  18.409   5.389  1.00  0.67           H  
ATOM   1586 1HB  GLU A  96      -6.284  19.537   7.452  1.00  0.67           H  
ATOM   1587 2HB  GLU A  96      -6.623  20.987   6.542  1.00  0.67           H  
ATOM   1588 1HG  GLU A  96      -8.675  19.805   6.881  1.00  0.67           H  
ATOM   1589 2HG  GLU A  96      -8.272  19.637   5.179  1.00  0.67           H  
ATOM   1590  N   THR A  97      -5.416  21.248   3.768  1.00  0.67           N  
ATOM   1591  CA  THR A  97      -5.635  21.885   2.483  1.00  0.67           C  
ATOM   1592  C   THR A  97      -5.034  21.012   1.375  1.00  0.67           C  
ATOM   1593  O   THR A  97      -5.669  20.750   0.342  1.00  0.67           O  
ATOM   1594  CB  THR A  97      -4.977  23.278   2.494  1.00  0.67           C  
ATOM   1595  OG1 THR A  97      -5.583  24.097   3.485  1.00  0.67           O  
ATOM   1596  CG2 THR A  97      -5.082  23.919   1.234  1.00  0.67           C  
ATOM   1597  H   THR A  97      -4.912  21.776   4.476  1.00  0.67           H  
ATOM   1598  HA  THR A  97      -6.706  21.985   2.313  1.00  0.67           H  
ATOM   1599  HB  THR A  97      -3.921  23.158   2.735  1.00  0.67           H  
ATOM   1600  HG1 THR A  97      -5.369  23.725   4.359  1.00  0.67           H  
ATOM   1601 1HG2 THR A  97      -4.587  24.864   1.267  1.00  0.67           H  
ATOM   1602 2HG2 THR A  97      -4.608  23.299   0.509  1.00  0.67           H  
ATOM   1603 3HG2 THR A  97      -6.122  24.056   1.007  1.00  0.67           H  
ATOM   1604  N   THR A  98      -3.817  20.526   1.625  1.00  0.68           N  
ATOM   1605  CA  THR A  98      -3.127  19.648   0.706  1.00  0.68           C  
ATOM   1606  C   THR A  98      -3.836  18.295   0.578  1.00  0.68           C  
ATOM   1607  O   THR A  98      -3.999  17.777  -0.528  1.00  0.68           O  
ATOM   1608  CB  THR A  98      -1.710  19.415   1.171  1.00  0.68           C  
ATOM   1609  OG1 THR A  98      -1.032  20.666   1.245  1.00  0.68           O  
ATOM   1610  CG2 THR A  98      -1.009  18.518   0.213  1.00  0.68           C  
ATOM   1611  H   THR A  98      -3.329  20.787   2.485  1.00  0.68           H  
ATOM   1612  HA  THR A  98      -3.105  20.121  -0.276  1.00  0.68           H  
ATOM   1613  HB  THR A  98      -1.723  18.963   2.159  1.00  0.68           H  
ATOM   1614  HG1 THR A  98      -1.325  21.126   2.066  1.00  0.68           H  
ATOM   1615 1HG2 THR A  98      -0.004  18.360   0.555  1.00  0.68           H  
ATOM   1616 2HG2 THR A  98      -1.535  17.564   0.169  1.00  0.68           H  
ATOM   1617 3HG2 THR A  98      -0.995  18.974  -0.774  1.00  0.68           H  
ATOM   1618  N   ARG A  99      -4.288  17.723   1.705  1.00  0.69           N  
ATOM   1619  CA  ARG A  99      -4.962  16.423   1.687  1.00  0.69           C  
ATOM   1620  C   ARG A  99      -6.214  16.462   0.829  1.00  0.69           C  
ATOM   1621  O   ARG A  99      -6.546  15.471   0.170  1.00  0.69           O  
ATOM   1622  CB  ARG A  99      -5.367  15.971   3.089  1.00  0.69           C  
ATOM   1623  CG  ARG A  99      -4.241  15.478   4.017  1.00  0.69           C  
ATOM   1624  CD  ARG A  99      -4.765  15.267   5.400  1.00  0.69           C  
ATOM   1625  NE  ARG A  99      -3.756  14.806   6.360  1.00  0.69           N  
ATOM   1626  CZ  ARG A  99      -3.850  14.982   7.692  1.00  0.69           C  
ATOM   1627  NH1 ARG A  99      -4.878  15.623   8.234  1.00  0.69           N  
ATOM   1628  NH2 ARG A  99      -2.892  14.500   8.457  1.00  0.69           N  
ATOM   1629  H   ARG A  99      -4.124  18.176   2.605  1.00  0.69           H  
ATOM   1630  HA  ARG A  99      -4.271  15.701   1.268  1.00  0.69           H  
ATOM   1631 1HB  ARG A  99      -5.867  16.794   3.597  1.00  0.69           H  
ATOM   1632 2HB  ARG A  99      -6.092  15.164   3.007  1.00  0.69           H  
ATOM   1633 1HG  ARG A  99      -3.857  14.526   3.656  1.00  0.69           H  
ATOM   1634 2HG  ARG A  99      -3.449  16.177   4.046  1.00  0.69           H  
ATOM   1635 1HD  ARG A  99      -5.170  16.201   5.771  1.00  0.69           H  
ATOM   1636 2HD  ARG A  99      -5.560  14.528   5.367  1.00  0.69           H  
ATOM   1637  HE  ARG A  99      -2.929  14.276   6.033  1.00  0.69           H  
ATOM   1638 1HH1 ARG A  99      -5.642  16.010   7.649  1.00  0.69           H  
ATOM   1639 2HH1 ARG A  99      -4.925  15.739   9.233  1.00  0.69           H  
ATOM   1640 1HH2 ARG A  99      -2.109  13.996   8.007  1.00  0.69           H  
ATOM   1641 2HH2 ARG A  99      -2.929  14.607   9.456  1.00  0.69           H  
ATOM   1642  N   LEU A 100      -6.867  17.625   0.788  1.00  0.69           N  
ATOM   1643  CA  LEU A 100      -8.073  17.859   0.006  1.00  0.69           C  
ATOM   1644  C   LEU A 100      -7.814  18.033  -1.497  1.00  0.69           C  
ATOM   1645  O   LEU A 100      -8.759  18.086  -2.281  1.00  0.69           O  
ATOM   1646  CB  LEU A 100      -8.813  19.075   0.563  1.00  0.69           C  
ATOM   1647  CG  LEU A 100      -9.431  18.884   1.934  1.00  0.69           C  
ATOM   1648  CD1 LEU A 100      -9.966  20.192   2.438  1.00  0.69           C  
ATOM   1649  CD2 LEU A 100     -10.545  17.867   1.815  1.00  0.69           C  
ATOM   1650  H   LEU A 100      -6.536  18.381   1.393  1.00  0.69           H  
ATOM   1651  HA  LEU A 100      -8.720  16.994   0.133  1.00  0.69           H  
ATOM   1652 1HB  LEU A 100      -8.107  19.903   0.635  1.00  0.69           H  
ATOM   1653 2HB  LEU A 100      -9.592  19.350  -0.111  1.00  0.69           H  
ATOM   1654  HG  LEU A 100      -8.682  18.522   2.637  1.00  0.69           H  
ATOM   1655 1HD1 LEU A 100     -10.401  20.018   3.400  1.00  0.69           H  
ATOM   1656 2HD1 LEU A 100      -9.155  20.917   2.523  1.00  0.69           H  
ATOM   1657 3HD1 LEU A 100     -10.719  20.562   1.760  1.00  0.69           H  
ATOM   1658 1HD2 LEU A 100     -10.996  17.713   2.792  1.00  0.69           H  
ATOM   1659 2HD2 LEU A 100     -11.296  18.232   1.113  1.00  0.69           H  
ATOM   1660 3HD2 LEU A 100     -10.137  16.924   1.453  1.00  0.69           H  
ATOM   1661  N   GLY A 101      -6.548  18.075  -1.919  1.00  0.68           N  
ATOM   1662  CA  GLY A 101      -6.251  18.184  -3.341  1.00  0.68           C  
ATOM   1663  C   GLY A 101      -5.938  19.587  -3.861  1.00  0.68           C  
ATOM   1664  O   GLY A 101      -5.929  19.797  -5.074  1.00  0.68           O  
ATOM   1665  H   GLY A 101      -5.773  18.014  -1.263  1.00  0.68           H  
ATOM   1666 1HA  GLY A 101      -5.399  17.538  -3.554  1.00  0.68           H  
ATOM   1667 2HA  GLY A 101      -7.085  17.773  -3.904  1.00  0.68           H  
ATOM   1668  N   VAL A 102      -5.695  20.553  -2.980  1.00  0.67           N  
ATOM   1669  CA  VAL A 102      -5.368  21.910  -3.425  1.00  0.67           C  
ATOM   1670  C   VAL A 102      -4.054  21.932  -4.215  1.00  0.67           C  
ATOM   1671  O   VAL A 102      -3.080  21.275  -3.863  1.00  0.67           O  
ATOM   1672  CB  VAL A 102      -5.374  22.837  -2.214  1.00  0.67           C  
ATOM   1673  CG1 VAL A 102      -4.876  24.234  -2.522  1.00  0.67           C  
ATOM   1674  CG2 VAL A 102      -6.824  22.888  -1.745  1.00  0.67           C  
ATOM   1675  H   VAL A 102      -5.717  20.364  -1.975  1.00  0.67           H  
ATOM   1676  HA  VAL A 102      -6.162  22.250  -4.091  1.00  0.67           H  
ATOM   1677  HB  VAL A 102      -4.733  22.419  -1.458  1.00  0.67           H  
ATOM   1678 1HG1 VAL A 102      -4.912  24.846  -1.626  1.00  0.67           H  
ATOM   1679 2HG1 VAL A 102      -3.849  24.185  -2.877  1.00  0.67           H  
ATOM   1680 3HG1 VAL A 102      -5.497  24.681  -3.272  1.00  0.67           H  
ATOM   1681 1HG2 VAL A 102      -6.922  23.501  -0.886  1.00  0.67           H  
ATOM   1682 2HG2 VAL A 102      -7.442  23.293  -2.536  1.00  0.67           H  
ATOM   1683 3HG2 VAL A 102      -7.157  21.875  -1.510  1.00  0.67           H  
ATOM   1684  N   LYS A 103      -4.058  22.633  -5.346  1.00  0.65           N  
ATOM   1685  CA  LYS A 103      -2.898  22.679  -6.237  1.00  0.65           C  
ATOM   1686  C   LYS A 103      -1.814  23.624  -5.765  1.00  0.65           C  
ATOM   1687  O   LYS A 103      -0.624  23.354  -5.928  1.00  0.65           O  
ATOM   1688  CB  LYS A 103      -3.311  23.117  -7.636  1.00  0.65           C  
ATOM   1689  CG  LYS A 103      -2.157  23.134  -8.641  1.00  0.65           C  
ATOM   1690  CD  LYS A 103      -2.632  23.504 -10.045  1.00  0.65           C  
ATOM   1691  CE  LYS A 103      -1.475  23.491 -11.048  1.00  0.65           C  
ATOM   1692  NZ  LYS A 103      -1.904  23.938 -12.403  1.00  0.65           N  
ATOM   1693  H   LYS A 103      -4.874  23.196  -5.572  1.00  0.65           H  
ATOM   1694  HA  LYS A 103      -2.470  21.678  -6.289  1.00  0.65           H  
ATOM   1695 1HB  LYS A 103      -4.083  22.448  -8.016  1.00  0.65           H  
ATOM   1696 2HB  LYS A 103      -3.739  24.124  -7.589  1.00  0.65           H  
ATOM   1697 1HG  LYS A 103      -1.412  23.864  -8.313  1.00  0.65           H  
ATOM   1698 2HG  LYS A 103      -1.690  22.150  -8.672  1.00  0.65           H  
ATOM   1699 1HD  LYS A 103      -3.386  22.787 -10.374  1.00  0.65           H  
ATOM   1700 2HD  LYS A 103      -3.086  24.496 -10.033  1.00  0.65           H  
ATOM   1701 1HE  LYS A 103      -0.680  24.145 -10.694  1.00  0.65           H  
ATOM   1702 2HE  LYS A 103      -1.091  22.475 -11.121  1.00  0.65           H  
ATOM   1703 1HZ  LYS A 103      -1.130  23.908 -13.042  1.00  0.65           H  
ATOM   1704 2HZ  LYS A 103      -2.661  23.333 -12.753  1.00  0.65           H  
ATOM   1705 3HZ  LYS A 103      -2.257  24.880 -12.346  1.00  0.65           H  
ATOM   1706  N   GLU A 104      -2.230  24.758  -5.243  1.00  0.62           N  
ATOM   1707  CA  GLU A 104      -1.287  25.797  -4.848  1.00  0.62           C  
ATOM   1708  C   GLU A 104      -1.734  26.522  -3.597  1.00  0.62           C  
ATOM   1709  O   GLU A 104      -2.924  26.802  -3.432  1.00  0.62           O  
ATOM   1710  CB  GLU A 104      -1.100  26.783  -6.010  1.00  0.62           C  
ATOM   1711  CG  GLU A 104      -0.121  27.912  -5.757  1.00  0.62           C  
ATOM   1712  CD  GLU A 104       0.085  28.802  -6.951  1.00  0.62           C  
ATOM   1713  OE1 GLU A 104       0.583  28.325  -7.949  1.00  0.62           O  
ATOM   1714  OE2 GLU A 104      -0.173  29.974  -6.853  1.00  0.62           O  
ATOM   1715  H   GLU A 104      -3.237  24.910  -5.159  1.00  0.62           H  
ATOM   1716  HA  GLU A 104      -0.327  25.332  -4.632  1.00  0.62           H  
ATOM   1717 1HB  GLU A 104      -0.737  26.235  -6.880  1.00  0.62           H  
ATOM   1718 2HB  GLU A 104      -2.060  27.209  -6.282  1.00  0.62           H  
ATOM   1719 1HG  GLU A 104      -0.475  28.516  -4.926  1.00  0.62           H  
ATOM   1720 2HG  GLU A 104       0.832  27.477  -5.470  1.00  0.62           H  
ATOM   1721  N   ILE A 105      -0.775  26.791  -2.713  1.00  0.61           N  
ATOM   1722  CA  ILE A 105      -1.040  27.538  -1.496  1.00  0.61           C  
ATOM   1723  C   ILE A 105      -0.163  28.795  -1.446  1.00  0.61           C  
ATOM   1724  O   ILE A 105       1.064  28.729  -1.561  1.00  0.61           O  
ATOM   1725  CB  ILE A 105      -0.810  26.681  -0.234  1.00  0.61           C  
ATOM   1726  CG1 ILE A 105      -1.736  25.409  -0.293  1.00  0.61           C  
ATOM   1727  CG2 ILE A 105      -1.161  27.546   0.987  1.00  0.61           C  
ATOM   1728  CD1 ILE A 105      -1.451  24.345   0.759  1.00  0.61           C  
ATOM   1729  H   ILE A 105       0.177  26.510  -2.932  1.00  0.61           H  
ATOM   1730  HA  ILE A 105      -2.079  27.848  -1.502  1.00  0.61           H  
ATOM   1731  HB  ILE A 105       0.225  26.345  -0.180  1.00  0.61           H  
ATOM   1732 1HG1 ILE A 105      -2.769  25.726  -0.194  1.00  0.61           H  
ATOM   1733 2HG1 ILE A 105      -1.613  24.940  -1.262  1.00  0.61           H  
ATOM   1734 1HG2 ILE A 105      -1.036  26.980   1.877  1.00  0.61           H  
ATOM   1735 2HG2 ILE A 105      -0.514  28.421   1.023  1.00  0.61           H  
ATOM   1736 3HG2 ILE A 105      -2.204  27.872   0.909  1.00  0.61           H  
ATOM   1737 1HD1 ILE A 105      -2.131  23.501   0.623  1.00  0.61           H  
ATOM   1738 2HD1 ILE A 105      -0.423  23.992   0.658  1.00  0.61           H  
ATOM   1739 3HD1 ILE A 105      -1.597  24.765   1.739  1.00  0.61           H  
ATOM   1740  N   VAL A 106      -0.810  29.935  -1.289  1.00  0.60           N  
ATOM   1741  CA  VAL A 106      -0.148  31.219  -1.224  1.00  0.60           C  
ATOM   1742  C   VAL A 106      -0.443  31.919   0.098  1.00  0.60           C  
ATOM   1743  O   VAL A 106      -1.537  32.446   0.273  1.00  0.60           O  
ATOM   1744  CB  VAL A 106      -0.680  32.121  -2.325  1.00  0.60           C  
ATOM   1745  CG1 VAL A 106       0.023  33.443  -2.254  1.00  0.60           C  
ATOM   1746  CG2 VAL A 106      -0.543  31.455  -3.683  1.00  0.60           C  
ATOM   1747  H   VAL A 106      -1.820  29.902  -1.218  1.00  0.60           H  
ATOM   1748  HA  VAL A 106       0.920  31.081  -1.373  1.00  0.60           H  
ATOM   1749  HB  VAL A 106      -1.720  32.301  -2.137  1.00  0.60           H  
ATOM   1750 1HG1 VAL A 106      -0.387  34.095  -3.001  1.00  0.60           H  
ATOM   1751 2HG1 VAL A 106      -0.129  33.884  -1.271  1.00  0.60           H  
ATOM   1752 3HG1 VAL A 106       1.094  33.302  -2.424  1.00  0.60           H  
ATOM   1753 1HG2 VAL A 106      -0.945  32.103  -4.454  1.00  0.60           H  
ATOM   1754 2HG2 VAL A 106       0.487  31.259  -3.896  1.00  0.60           H  
ATOM   1755 3HG2 VAL A 106      -1.097  30.516  -3.686  1.00  0.60           H  
ATOM   1756  N   PRO A 107       0.465  31.950   1.056  1.00  0.61           N  
ATOM   1757  CA  PRO A 107       0.260  32.646   2.295  1.00  0.61           C  
ATOM   1758  C   PRO A 107       0.007  34.111   1.943  1.00  0.61           C  
ATOM   1759  O   PRO A 107       0.676  34.629   1.037  1.00  0.61           O  
ATOM   1760  CB  PRO A 107       1.579  32.422   3.019  1.00  0.61           C  
ATOM   1761  CG  PRO A 107       2.168  31.183   2.375  1.00  0.61           C  
ATOM   1762  CD  PRO A 107       1.739  31.257   0.936  1.00  0.61           C  
ATOM   1763  HA  PRO A 107      -0.591  32.203   2.835  1.00  0.61           H  
ATOM   1764 1HB  PRO A 107       2.188  33.311   2.936  1.00  0.61           H  
ATOM   1765 2HB  PRO A 107       1.389  32.260   4.070  1.00  0.61           H  
ATOM   1766 1HG  PRO A 107       3.257  31.185   2.475  1.00  0.61           H  
ATOM   1767 2HG  PRO A 107       1.807  30.278   2.876  1.00  0.61           H  
ATOM   1768 1HD  PRO A 107       2.447  31.853   0.346  1.00  0.61           H  
ATOM   1769 2HD  PRO A 107       1.615  30.242   0.546  1.00  0.61           H  
ATOM   1770  N   LEU A 108      -0.875  34.790   2.644  1.00  0.64           N  
ATOM   1771  CA  LEU A 108      -1.083  36.206   2.364  1.00  0.64           C  
ATOM   1772  C   LEU A 108      -0.532  37.097   3.454  1.00  0.64           C  
ATOM   1773  O   LEU A 108      -0.647  36.809   4.658  1.00  0.64           O  
ATOM   1774  CB  LEU A 108      -2.569  36.549   2.159  1.00  0.64           C  
ATOM   1775  CG  LEU A 108      -3.276  35.899   1.056  1.00  0.64           C  
ATOM   1776  CD1 LEU A 108      -4.765  36.248   1.172  1.00  0.64           C  
ATOM   1777  CD2 LEU A 108      -2.681  36.403  -0.245  1.00  0.64           C  
ATOM   1778  H   LEU A 108      -1.404  34.310   3.366  1.00  0.64           H  
ATOM   1779  HA  LEU A 108      -0.560  36.451   1.439  1.00  0.64           H  
ATOM   1780 1HB  LEU A 108      -3.112  36.330   3.040  1.00  0.64           H  
ATOM   1781 2HB  LEU A 108      -2.635  37.627   1.989  1.00  0.64           H  
ATOM   1782  HG  LEU A 108      -3.163  34.820   1.118  1.00  0.64           H  
ATOM   1783 1HD1 LEU A 108      -5.309  35.785   0.385  1.00  0.64           H  
ATOM   1784 2HD1 LEU A 108      -5.144  35.878   2.131  1.00  0.64           H  
ATOM   1785 3HD1 LEU A 108      -4.898  37.312   1.119  1.00  0.64           H  
ATOM   1786 1HD2 LEU A 108      -3.186  35.963  -1.071  1.00  0.64           H  
ATOM   1787 2HD2 LEU A 108      -2.784  37.487  -0.298  1.00  0.64           H  
ATOM   1788 3HD2 LEU A 108      -1.618  36.144  -0.288  1.00  0.64           H  
ATOM   1789  N   LEU A 109       0.003  38.221   3.020  1.00  0.68           N  
ATOM   1790  CA  LEU A 109       0.437  39.266   3.918  1.00  0.68           C  
ATOM   1791  C   LEU A 109      -0.659  40.326   3.904  1.00  0.68           C  
ATOM   1792  O   LEU A 109      -0.797  41.079   2.931  1.00  0.68           O  
ATOM   1793  CB  LEU A 109       1.782  39.836   3.442  1.00  0.68           C  
ATOM   1794  CG  LEU A 109       2.402  40.948   4.271  1.00  0.68           C  
ATOM   1795  CD1 LEU A 109       2.725  40.415   5.647  1.00  0.68           C  
ATOM   1796  CD2 LEU A 109       3.653  41.461   3.565  1.00  0.68           C  
ATOM   1797  H   LEU A 109       0.091  38.358   2.011  1.00  0.68           H  
ATOM   1798  HA  LEU A 109       0.538  38.869   4.929  1.00  0.68           H  
ATOM   1799 1HB  LEU A 109       2.502  39.020   3.409  1.00  0.68           H  
ATOM   1800 2HB  LEU A 109       1.658  40.210   2.430  1.00  0.68           H  
ATOM   1801  HG  LEU A 109       1.685  41.764   4.387  1.00  0.68           H  
ATOM   1802 1HD1 LEU A 109       3.161  41.203   6.259  1.00  0.68           H  
ATOM   1803 2HD1 LEU A 109       1.819  40.061   6.113  1.00  0.68           H  
ATOM   1804 3HD1 LEU A 109       3.434  39.590   5.561  1.00  0.68           H  
ATOM   1805 1HD2 LEU A 109       4.102  42.260   4.156  1.00  0.68           H  
ATOM   1806 2HD2 LEU A 109       4.362  40.652   3.459  1.00  0.68           H  
ATOM   1807 3HD2 LEU A 109       3.385  41.842   2.578  1.00  0.68           H  
ATOM   1808  N   THR A 110      -1.458  40.360   4.961  1.00  0.73           N  
ATOM   1809  CA  THR A 110      -2.612  41.248   5.032  1.00  0.73           C  
ATOM   1810  C   THR A 110      -2.231  42.401   5.933  1.00  0.73           C  
ATOM   1811  O   THR A 110      -1.228  42.335   6.647  1.00  0.73           O  
ATOM   1812  CB  THR A 110      -3.824  40.579   5.705  1.00  0.73           C  
ATOM   1813  OG1 THR A 110      -3.522  40.516   7.124  1.00  0.73           O  
ATOM   1814  CG2 THR A 110      -4.041  39.120   5.152  1.00  0.73           C  
ATOM   1815  H   THR A 110      -1.288  39.727   5.734  1.00  0.73           H  
ATOM   1816  HA  THR A 110      -2.868  41.631   4.044  1.00  0.73           H  
ATOM   1817  HB  THR A 110      -4.722  41.173   5.546  1.00  0.73           H  
ATOM   1818  HG1 THR A 110      -4.133  39.921   7.623  1.00  0.73           H  
ATOM   1819 1HG2 THR A 110      -4.884  38.656   5.668  1.00  0.73           H  
ATOM   1820 2HG2 THR A 110      -4.245  39.158   4.090  1.00  0.73           H  
ATOM   1821 3HG2 THR A 110      -3.139  38.526   5.324  1.00  0.73           H  
ATOM   1822  N   ALA A 111      -3.103  43.386   6.024  1.00  0.79           N  
ATOM   1823  CA  ALA A 111      -2.906  44.547   6.894  1.00  0.79           C  
ATOM   1824  C   ALA A 111      -2.779  44.193   8.388  1.00  0.79           C  
ATOM   1825  O   ALA A 111      -2.340  45.024   9.182  1.00  0.79           O  
ATOM   1826  CB  ALA A 111      -4.058  45.512   6.727  1.00  0.79           C  
ATOM   1827  H   ALA A 111      -3.927  43.349   5.412  1.00  0.79           H  
ATOM   1828  HA  ALA A 111      -1.980  45.034   6.589  1.00  0.79           H  
ATOM   1829 1HB  ALA A 111      -3.894  46.393   7.343  1.00  0.79           H  
ATOM   1830 2HB  ALA A 111      -4.138  45.807   5.679  1.00  0.79           H  
ATOM   1831 3HB  ALA A 111      -4.976  45.017   7.032  1.00  0.79           H  
ATOM   1832  N   ARG A 112      -3.259  43.010   8.785  1.00  0.86           N  
ATOM   1833  CA  ARG A 112      -3.275  42.581  10.177  1.00  0.86           C  
ATOM   1834  C   ARG A 112      -2.359  41.375  10.479  1.00  0.86           C  
ATOM   1835  O   ARG A 112      -2.356  40.861  11.604  1.00  0.86           O  
ATOM   1836  CB  ARG A 112      -4.718  42.259  10.544  1.00  0.86           C  
ATOM   1837  CG  ARG A 112      -5.701  43.474  10.523  1.00  0.86           C  
ATOM   1838  CD  ARG A 112      -7.126  43.019  10.662  1.00  0.86           C  
ATOM   1839  NE  ARG A 112      -8.088  44.108  10.801  1.00  0.86           N  
ATOM   1840  CZ  ARG A 112      -9.443  43.965  10.691  1.00  0.86           C  
ATOM   1841  NH1 ARG A 112      -9.977  42.804  10.375  1.00  0.86           N  
ATOM   1842  NH2 ARG A 112     -10.239  45.007  10.892  1.00  0.86           N  
ATOM   1843  H   ARG A 112      -3.571  42.332   8.091  1.00  0.86           H  
ATOM   1844  HA  ARG A 112      -2.944  43.417  10.791  1.00  0.86           H  
ATOM   1845 1HB  ARG A 112      -5.105  41.510   9.848  1.00  0.86           H  
ATOM   1846 2HB  ARG A 112      -4.756  41.817  11.542  1.00  0.86           H  
ATOM   1847 1HG  ARG A 112      -5.471  44.138  11.356  1.00  0.86           H  
ATOM   1848 2HG  ARG A 112      -5.603  44.015   9.583  1.00  0.86           H  
ATOM   1849 1HD  ARG A 112      -7.390  42.449   9.785  1.00  0.86           H  
ATOM   1850 2HD  ARG A 112      -7.209  42.402  11.531  1.00  0.86           H  
ATOM   1851  HE  ARG A 112      -7.729  45.017  11.047  1.00  0.86           H  
ATOM   1852 1HH1 ARG A 112      -9.377  41.989  10.177  1.00  0.86           H  
ATOM   1853 2HH1 ARG A 112     -11.006  42.715  10.277  1.00  0.86           H  
ATOM   1854 1HH2 ARG A 112      -9.849  45.904  11.132  1.00  0.86           H  
ATOM   1855 2HH2 ARG A 112     -11.244  44.892  10.802  1.00  0.86           H  
ATOM   1856  N   THR A 113      -1.566  40.936   9.498  1.00  0.93           N  
ATOM   1857  CA  THR A 113      -0.734  39.740   9.669  1.00  0.93           C  
ATOM   1858  C   THR A 113       0.456  39.929  10.635  1.00  0.93           C  
ATOM   1859  O   THR A 113       1.224  40.864  10.457  1.00  0.93           O  
ATOM   1860  CB  THR A 113      -0.219  39.287   8.291  1.00  0.93           C  
ATOM   1861  OG1 THR A 113      -1.324  38.909   7.469  1.00  0.93           O  
ATOM   1862  CG2 THR A 113       0.722  38.182   8.375  1.00  0.93           C  
ATOM   1863  H   THR A 113      -1.558  41.419   8.596  1.00  0.93           H  
ATOM   1864  HA  THR A 113      -1.395  38.958  10.011  1.00  0.93           H  
ATOM   1865  HB  THR A 113       0.268  40.137   7.821  1.00  0.93           H  
ATOM   1866  HG1 THR A 113      -2.067  39.535   7.601  1.00  0.93           H  
ATOM   1867 1HG2 THR A 113       1.055  37.918   7.371  1.00  0.93           H  
ATOM   1868 2HG2 THR A 113       1.538  38.499   8.941  1.00  0.93           H  
ATOM   1869 3HG2 THR A 113       0.235  37.334   8.846  1.00  0.93           H  
ATOM   1870  N   PRO A 114       0.640  39.071  11.681  1.00  0.99           N  
ATOM   1871  CA  PRO A 114       1.769  39.077  12.628  1.00  0.99           C  
ATOM   1872  C   PRO A 114       3.143  39.038  11.947  1.00  0.99           C  
ATOM   1873  O   PRO A 114       4.121  39.652  12.388  1.00  0.99           O  
ATOM   1874  CB  PRO A 114       1.529  37.786  13.417  1.00  0.99           C  
ATOM   1875  CG  PRO A 114       0.038  37.573  13.362  1.00  0.99           C  
ATOM   1876  CD  PRO A 114      -0.377  38.032  11.985  1.00  0.99           C  
ATOM   1877  HA  PRO A 114       1.686  39.962  13.280  1.00  0.99           H  
ATOM   1878 1HB  PRO A 114       2.083  36.957  12.969  1.00  0.99           H  
ATOM   1879 2HB  PRO A 114       1.902  37.898  14.446  1.00  0.99           H  
ATOM   1880 1HG  PRO A 114      -0.200  36.520  13.530  1.00  0.99           H  
ATOM   1881 2HG  PRO A 114      -0.468  38.134  14.169  1.00  0.99           H  
ATOM   1882 1HD  PRO A 114      -0.340  37.200  11.258  1.00  0.99           H  
ATOM   1883 2HD  PRO A 114      -1.384  38.475  12.083  1.00  0.99           H  
ATOM   1884  N   LEU A 115       3.196  38.355  10.816  1.00  1.03           N  
ATOM   1885  CA  LEU A 115       4.410  38.208  10.034  1.00  1.03           C  
ATOM   1886  C   LEU A 115       4.617  39.419   9.160  1.00  1.03           C  
ATOM   1887  O   LEU A 115       4.400  39.382   7.956  1.00  1.03           O  
ATOM   1888  CB  LEU A 115       4.365  36.940   9.177  1.00  1.03           C  
ATOM   1889  CG  LEU A 115       4.740  35.633   9.884  1.00  1.03           C  
ATOM   1890  CD1 LEU A 115       6.217  35.667  10.249  1.00  1.03           C  
ATOM   1891  CD2 LEU A 115       3.861  35.459  11.123  1.00  1.03           C  
ATOM   1892  H   LEU A 115       2.365  37.887  10.493  1.00  1.03           H  
ATOM   1893  HA  LEU A 115       5.254  38.131  10.718  1.00  1.03           H  
ATOM   1894 1HB  LEU A 115       3.358  36.821   8.787  1.00  1.03           H  
ATOM   1895 2HB  LEU A 115       5.047  37.064   8.333  1.00  1.03           H  
ATOM   1896  HG  LEU A 115       4.588  34.811   9.225  1.00  1.03           H  
ATOM   1897 1HD1 LEU A 115       6.496  34.736  10.741  1.00  1.03           H  
ATOM   1898 2HD1 LEU A 115       6.813  35.785   9.339  1.00  1.03           H  
ATOM   1899 3HD1 LEU A 115       6.412  36.504  10.920  1.00  1.03           H  
ATOM   1900 1HD2 LEU A 115       4.120  34.524  11.624  1.00  1.03           H  
ATOM   1901 2HD2 LEU A 115       4.035  36.287  11.799  1.00  1.03           H  
ATOM   1902 3HD2 LEU A 115       2.813  35.436  10.837  1.00  1.03           H  
ATOM   1903  N   ASN A 116       5.107  40.480   9.782  1.00  1.05           N  
ATOM   1904  CA  ASN A 116       5.276  41.785   9.140  1.00  1.05           C  
ATOM   1905  C   ASN A 116       6.648  41.927   8.485  1.00  1.05           C  
ATOM   1906  O   ASN A 116       7.050  43.018   8.079  1.00  1.05           O  
ATOM   1907  CB  ASN A 116       5.080  42.889  10.159  1.00  1.05           C  
ATOM   1908  CG  ASN A 116       3.647  43.065  10.581  1.00  1.05           C  
ATOM   1909  OD1 ASN A 116       2.850  43.644   9.834  1.00  1.05           O  
ATOM   1910  ND2 ASN A 116       3.305  42.580  11.749  1.00  1.05           N  
ATOM   1911  H   ASN A 116       5.250  40.383  10.789  1.00  1.05           H  
ATOM   1912  HA  ASN A 116       4.523  41.885   8.356  1.00  1.05           H  
ATOM   1913 1HB  ASN A 116       5.676  42.668  11.044  1.00  1.05           H  
ATOM   1914 2HB  ASN A 116       5.442  43.829   9.747  1.00  1.05           H  
ATOM   1915 1HD2 ASN A 116       2.358  42.663  12.067  1.00  1.05           H  
ATOM   1916 2HD2 ASN A 116       3.984  42.107  12.316  1.00  1.05           H  
ATOM   1917  N   ASP A 117       7.350  40.807   8.385  1.00  1.05           N  
ATOM   1918  CA  ASP A 117       8.652  40.712   7.747  1.00  1.05           C  
ATOM   1919  C   ASP A 117       8.744  39.360   7.054  1.00  1.05           C  
ATOM   1920  O   ASP A 117       8.869  38.295   7.680  1.00  1.05           O  
ATOM   1921  CB  ASP A 117       9.807  40.932   8.728  1.00  1.05           C  
ATOM   1922  CG  ASP A 117      11.216  40.947   8.048  1.00  1.05           C  
ATOM   1923  OD1 ASP A 117      11.350  40.484   6.917  1.00  1.05           O  
ATOM   1924  OD2 ASP A 117      12.136  41.437   8.668  1.00  1.05           O  
ATOM   1925  H   ASP A 117       6.932  39.969   8.757  1.00  1.05           H  
ATOM   1926  HA  ASP A 117       8.720  41.485   6.981  1.00  1.05           H  
ATOM   1927 1HB  ASP A 117       9.661  41.885   9.243  1.00  1.05           H  
ATOM   1928 2HB  ASP A 117       9.797  40.146   9.487  1.00  1.05           H  
ATOM   1929  N   LEU A 118       8.700  39.412   5.735  1.00  1.02           N  
ATOM   1930  CA  LEU A 118       8.689  38.210   4.937  1.00  1.02           C  
ATOM   1931  C   LEU A 118       9.958  37.390   5.122  1.00  1.02           C  
ATOM   1932  O   LEU A 118       9.960  36.206   4.805  1.00  1.02           O  
ATOM   1933  CB  LEU A 118       8.426  38.537   3.467  1.00  1.02           C  
ATOM   1934  CG  LEU A 118       7.006  39.055   3.204  1.00  1.02           C  
ATOM   1935  CD1 LEU A 118       6.845  39.410   1.734  1.00  1.02           C  
ATOM   1936  CD2 LEU A 118       6.034  37.990   3.632  1.00  1.02           C  
ATOM   1937  H   LEU A 118       8.642  40.315   5.286  1.00  1.02           H  
ATOM   1938  HA  LEU A 118       7.856  37.597   5.277  1.00  1.02           H  
ATOM   1939 1HB  LEU A 118       9.136  39.298   3.141  1.00  1.02           H  
ATOM   1940 2HB  LEU A 118       8.580  37.637   2.868  1.00  1.02           H  
ATOM   1941  HG  LEU A 118       6.828  39.960   3.786  1.00  1.02           H  
ATOM   1942 1HD1 LEU A 118       5.834  39.777   1.555  1.00  1.02           H  
ATOM   1943 2HD1 LEU A 118       7.564  40.183   1.463  1.00  1.02           H  
ATOM   1944 3HD1 LEU A 118       7.018  38.520   1.122  1.00  1.02           H  
ATOM   1945 1HD2 LEU A 118       5.013  38.324   3.458  1.00  1.02           H  
ATOM   1946 2HD2 LEU A 118       6.241  37.110   3.050  1.00  1.02           H  
ATOM   1947 3HD2 LEU A 118       6.166  37.769   4.690  1.00  1.02           H  
ATOM   1948  N   ALA A 119      11.048  37.996   5.606  1.00  0.97           N  
ATOM   1949  CA  ALA A 119      12.261  37.233   5.850  1.00  0.97           C  
ATOM   1950  C   ALA A 119      12.000  36.126   6.877  1.00  0.97           C  
ATOM   1951  O   ALA A 119      12.550  35.026   6.774  1.00  0.97           O  
ATOM   1952  CB  ALA A 119      13.369  38.135   6.340  1.00  0.97           C  
ATOM   1953  H   ALA A 119      11.026  38.988   5.886  1.00  0.97           H  
ATOM   1954  HA  ALA A 119      12.564  36.768   4.915  1.00  0.97           H  
ATOM   1955 1HB  ALA A 119      14.273  37.553   6.502  1.00  0.97           H  
ATOM   1956 2HB  ALA A 119      13.560  38.912   5.603  1.00  0.97           H  
ATOM   1957 3HB  ALA A 119      13.063  38.598   7.281  1.00  0.97           H  
ATOM   1958  N   GLU A 120      11.144  36.419   7.873  1.00  0.92           N  
ATOM   1959  CA  GLU A 120      10.837  35.437   8.908  1.00  0.92           C  
ATOM   1960  C   GLU A 120      10.016  34.330   8.295  1.00  0.92           C  
ATOM   1961  O   GLU A 120      10.071  33.166   8.707  1.00  0.92           O  
ATOM   1962  CB  GLU A 120      10.078  36.056  10.076  1.00  0.92           C  
ATOM   1963  CG  GLU A 120      10.889  37.025  10.929  1.00  0.92           C  
ATOM   1964  CD  GLU A 120      12.120  36.388  11.581  1.00  0.92           C  
ATOM   1965  OE1 GLU A 120      12.012  35.309  12.142  1.00  0.92           O  
ATOM   1966  OE2 GLU A 120      13.165  36.992  11.519  1.00  0.92           O  
ATOM   1967  H   GLU A 120      10.664  37.318   7.886  1.00  0.92           H  
ATOM   1968  HA  GLU A 120      11.771  35.012   9.277  1.00  0.92           H  
ATOM   1969 1HB  GLU A 120       9.220  36.607   9.689  1.00  0.92           H  
ATOM   1970 2HB  GLU A 120       9.692  35.274  10.721  1.00  0.92           H  
ATOM   1971 1HG  GLU A 120      11.217  37.853  10.294  1.00  0.92           H  
ATOM   1972 2HG  GLU A 120      10.244  37.435  11.704  1.00  0.92           H  
ATOM   1973  N   TRP A 121       9.179  34.703   7.339  1.00  0.87           N  
ATOM   1974  CA  TRP A 121       8.405  33.672   6.681  1.00  0.87           C  
ATOM   1975  C   TRP A 121       9.323  32.790   5.848  1.00  0.87           C  
ATOM   1976  O   TRP A 121       9.279  31.565   5.943  1.00  0.87           O  
ATOM   1977  CB  TRP A 121       7.336  34.195   5.757  1.00  0.87           C  
ATOM   1978  CG  TRP A 121       6.531  33.062   5.249  1.00  0.87           C  
ATOM   1979  CD1 TRP A 121       6.606  32.432   4.056  1.00  0.87           C  
ATOM   1980  CD2 TRP A 121       5.497  32.418   5.974  1.00  0.87           C  
ATOM   1981  NE1 TRP A 121       5.654  31.449   3.981  1.00  0.87           N  
ATOM   1982  CE2 TRP A 121       4.959  31.438   5.148  1.00  0.87           C  
ATOM   1983  CE3 TRP A 121       4.992  32.591   7.232  1.00  0.87           C  
ATOM   1984  CZ2 TRP A 121       3.914  30.656   5.551  1.00  0.87           C  
ATOM   1985  CZ3 TRP A 121       3.968  31.807   7.642  1.00  0.87           C  
ATOM   1986  CH2 TRP A 121       3.431  30.880   6.832  1.00  0.87           C  
ATOM   1987  H   TRP A 121       9.122  35.694   7.083  1.00  0.87           H  
ATOM   1988  HA  TRP A 121       7.929  33.055   7.442  1.00  0.87           H  
ATOM   1989 1HB  TRP A 121       6.687  34.897   6.284  1.00  0.87           H  
ATOM   1990 2HB  TRP A 121       7.787  34.719   4.913  1.00  0.87           H  
ATOM   1991  HD1 TRP A 121       7.317  32.680   3.268  1.00  0.87           H  
ATOM   1992  HE1 TRP A 121       5.498  30.842   3.190  1.00  0.87           H  
ATOM   1993  HE3 TRP A 121       5.418  33.338   7.883  1.00  0.87           H  
ATOM   1994  HZ2 TRP A 121       3.481  29.888   4.915  1.00  0.87           H  
ATOM   1995  HZ3 TRP A 121       3.590  31.945   8.653  1.00  0.87           H  
ATOM   1996  HH2 TRP A 121       2.624  30.297   7.218  1.00  0.87           H  
ATOM   1997  N   ARG A 122      10.199  33.424   5.052  1.00  0.83           N  
ATOM   1998  CA  ARG A 122      11.093  32.711   4.142  1.00  0.83           C  
ATOM   1999  C   ARG A 122      11.959  31.716   4.898  1.00  0.83           C  
ATOM   2000  O   ARG A 122      12.139  30.574   4.467  1.00  0.83           O  
ATOM   2001  CB  ARG A 122      12.003  33.679   3.405  1.00  0.83           C  
ATOM   2002  CG  ARG A 122      11.365  34.541   2.306  1.00  0.83           C  
ATOM   2003  CD  ARG A 122      12.368  35.525   1.794  1.00  0.83           C  
ATOM   2004  NE  ARG A 122      11.875  36.347   0.699  1.00  0.83           N  
ATOM   2005  CZ  ARG A 122      12.471  37.464   0.253  1.00  0.83           C  
ATOM   2006  NH1 ARG A 122      13.570  37.917   0.821  1.00  0.83           N  
ATOM   2007  NH2 ARG A 122      11.934  38.094  -0.768  1.00  0.83           N  
ATOM   2008  H   ARG A 122      10.211  34.440   5.051  1.00  0.83           H  
ATOM   2009  HA  ARG A 122      10.494  32.191   3.405  1.00  0.83           H  
ATOM   2010 1HB  ARG A 122      12.446  34.362   4.126  1.00  0.83           H  
ATOM   2011 2HB  ARG A 122      12.817  33.123   2.946  1.00  0.83           H  
ATOM   2012 1HG  ARG A 122      11.050  33.909   1.474  1.00  0.83           H  
ATOM   2013 2HG  ARG A 122      10.507  35.080   2.695  1.00  0.83           H  
ATOM   2014 1HD  ARG A 122      12.656  36.188   2.603  1.00  0.83           H  
ATOM   2015 2HD  ARG A 122      13.244  34.988   1.442  1.00  0.83           H  
ATOM   2016  HE  ARG A 122      11.020  36.068   0.201  1.00  0.83           H  
ATOM   2017 1HH1 ARG A 122      13.971  37.425   1.605  1.00  0.83           H  
ATOM   2018 2HH1 ARG A 122      14.007  38.758   0.472  1.00  0.83           H  
ATOM   2019 1HH2 ARG A 122      11.082  37.692  -1.186  1.00  0.83           H  
ATOM   2020 2HH2 ARG A 122      12.349  38.932  -1.135  1.00  0.83           H  
ATOM   2021  N   ALA A 123      12.398  32.106   6.087  1.00  0.79           N  
ATOM   2022  CA  ALA A 123      13.216  31.270   6.949  1.00  0.79           C  
ATOM   2023  C   ALA A 123      12.543  29.941   7.296  1.00  0.79           C  
ATOM   2024  O   ALA A 123      13.220  28.954   7.591  1.00  0.79           O  
ATOM   2025  CB  ALA A 123      13.509  32.016   8.236  1.00  0.79           C  
ATOM   2026  H   ALA A 123      12.213  33.064   6.387  1.00  0.79           H  
ATOM   2027  HA  ALA A 123      14.147  31.057   6.426  1.00  0.79           H  
ATOM   2028 1HB  ALA A 123      14.144  31.406   8.874  1.00  0.79           H  
ATOM   2029 2HB  ALA A 123      14.012  32.956   8.007  1.00  0.79           H  
ATOM   2030 3HB  ALA A 123      12.570  32.225   8.750  1.00  0.79           H  
ATOM   2031  N   ARG A 124      11.213  29.933   7.325  1.00  0.77           N  
ATOM   2032  CA  ARG A 124      10.440  28.775   7.712  1.00  0.77           C  
ATOM   2033  C   ARG A 124       9.791  28.058   6.527  1.00  0.77           C  
ATOM   2034  O   ARG A 124       9.083  27.060   6.708  1.00  0.77           O  
ATOM   2035  CB  ARG A 124       9.366  29.237   8.678  1.00  0.77           C  
ATOM   2036  CG  ARG A 124       9.889  29.731  10.026  1.00  0.77           C  
ATOM   2037  CD  ARG A 124       8.840  30.479  10.776  1.00  0.77           C  
ATOM   2038  NE  ARG A 124       9.266  30.834  12.134  1.00  0.77           N  
ATOM   2039  CZ  ARG A 124      10.057  31.882  12.485  1.00  0.77           C  
ATOM   2040  NH1 ARG A 124      10.538  32.720  11.590  1.00  0.77           N  
ATOM   2041  NH2 ARG A 124      10.349  32.066  13.764  1.00  0.77           N  
ATOM   2042  H   ARG A 124      10.696  30.759   7.031  1.00  0.77           H  
ATOM   2043  HA  ARG A 124      11.101  28.077   8.224  1.00  0.77           H  
ATOM   2044 1HB  ARG A 124       8.829  30.072   8.227  1.00  0.77           H  
ATOM   2045 2HB  ARG A 124       8.657  28.430   8.861  1.00  0.77           H  
ATOM   2046 1HG  ARG A 124      10.211  28.882  10.627  1.00  0.77           H  
ATOM   2047 2HG  ARG A 124      10.732  30.406   9.861  1.00  0.77           H  
ATOM   2048 1HD  ARG A 124       8.610  31.403  10.237  1.00  0.77           H  
ATOM   2049 2HD  ARG A 124       7.939  29.869  10.845  1.00  0.77           H  
ATOM   2050  HE  ARG A 124       8.937  30.240  12.881  1.00  0.77           H  
ATOM   2051 1HH1 ARG A 124      10.332  32.612  10.587  1.00  0.77           H  
ATOM   2052 2HH1 ARG A 124      11.126  33.510  11.896  1.00  0.77           H  
ATOM   2053 1HH2 ARG A 124       9.986  31.433  14.460  1.00  0.77           H  
ATOM   2054 2HH2 ARG A 124      10.936  32.842  14.044  1.00  0.77           H  
ATOM   2055  N   VAL A 125      10.082  28.498   5.304  1.00  0.74           N  
ATOM   2056  CA  VAL A 125       9.444  27.870   4.157  1.00  0.74           C  
ATOM   2057  C   VAL A 125       9.694  26.376   4.040  1.00  0.74           C  
ATOM   2058  O   VAL A 125       8.730  25.657   3.804  1.00  0.74           O  
ATOM   2059  CB  VAL A 125       9.722  28.629   2.855  1.00  0.74           C  
ATOM   2060  CG1 VAL A 125       9.283  27.812   1.680  1.00  0.74           C  
ATOM   2061  CG2 VAL A 125       8.902  29.884   2.890  1.00  0.74           C  
ATOM   2062  H   VAL A 125      10.718  29.285   5.164  1.00  0.74           H  
ATOM   2063  HA  VAL A 125       8.378  27.989   4.284  1.00  0.74           H  
ATOM   2064  HB  VAL A 125      10.772  28.872   2.764  1.00  0.74           H  
ATOM   2065 1HG1 VAL A 125       9.451  28.363   0.757  1.00  0.74           H  
ATOM   2066 2HG1 VAL A 125       9.858  26.886   1.654  1.00  0.74           H  
ATOM   2067 3HG1 VAL A 125       8.235  27.584   1.775  1.00  0.74           H  
ATOM   2068 1HG2 VAL A 125       9.063  30.460   1.981  1.00  0.74           H  
ATOM   2069 2HG2 VAL A 125       7.849  29.622   2.978  1.00  0.74           H  
ATOM   2070 3HG2 VAL A 125       9.193  30.457   3.747  1.00  0.74           H  
ATOM   2071  N   PRO A 126      10.920  25.846   4.209  1.00  0.72           N  
ATOM   2072  CA  PRO A 126      11.195  24.423   4.159  1.00  0.72           C  
ATOM   2073  C   PRO A 126      10.350  23.613   5.158  1.00  0.72           C  
ATOM   2074  O   PRO A 126      10.106  22.423   4.949  1.00  0.72           O  
ATOM   2075  CB  PRO A 126      12.687  24.365   4.505  1.00  0.72           C  
ATOM   2076  CG  PRO A 126      13.231  25.711   4.080  1.00  0.72           C  
ATOM   2077  CD  PRO A 126      12.132  26.683   4.412  1.00  0.72           C  
ATOM   2078  HA  PRO A 126      11.021  24.067   3.130  1.00  0.72           H  
ATOM   2079 1HB  PRO A 126      12.812  24.181   5.583  1.00  0.72           H  
ATOM   2080 2HB  PRO A 126      13.161  23.525   3.977  1.00  0.72           H  
ATOM   2081 1HG  PRO A 126      14.170  25.933   4.611  1.00  0.72           H  
ATOM   2082 2HG  PRO A 126      13.467  25.698   3.005  1.00  0.72           H  
ATOM   2083 1HD  PRO A 126      12.244  26.986   5.464  1.00  0.72           H  
ATOM   2084 2HD  PRO A 126      12.184  27.522   3.730  1.00  0.72           H  
ATOM   2085  N   GLU A 127       9.884  24.232   6.258  1.00  0.70           N  
ATOM   2086  CA  GLU A 127       9.064  23.463   7.188  1.00  0.70           C  
ATOM   2087  C   GLU A 127       7.683  23.370   6.590  1.00  0.70           C  
ATOM   2088  O   GLU A 127       7.063  22.303   6.551  1.00  0.70           O  
ATOM   2089  CB  GLU A 127       8.990  24.102   8.580  1.00  0.70           C  
ATOM   2090  CG  GLU A 127       8.149  23.277   9.586  1.00  0.70           C  
ATOM   2091  CD  GLU A 127       8.153  23.823  11.005  1.00  0.70           C  
ATOM   2092  OE1 GLU A 127       8.789  24.820  11.249  1.00  0.70           O  
ATOM   2093  OE2 GLU A 127       7.519  23.224  11.842  1.00  0.70           O  
ATOM   2094  H   GLU A 127      10.028  25.221   6.437  1.00  0.70           H  
ATOM   2095  HA  GLU A 127       9.472  22.457   7.283  1.00  0.70           H  
ATOM   2096 1HB  GLU A 127       9.994  24.219   8.984  1.00  0.70           H  
ATOM   2097 2HB  GLU A 127       8.546  25.097   8.501  1.00  0.70           H  
ATOM   2098 1HG  GLU A 127       7.116  23.252   9.228  1.00  0.70           H  
ATOM   2099 2HG  GLU A 127       8.521  22.254   9.596  1.00  0.70           H  
ATOM   2100  N   TYR A 128       7.204  24.495   6.080  1.00  0.68           N  
ATOM   2101  CA  TYR A 128       5.872  24.528   5.516  1.00  0.68           C  
ATOM   2102  C   TYR A 128       5.815  23.570   4.307  1.00  0.68           C  
ATOM   2103  O   TYR A 128       4.851  22.812   4.149  1.00  0.68           O  
ATOM   2104  CB  TYR A 128       5.531  25.972   5.128  1.00  0.68           C  
ATOM   2105  CG  TYR A 128       5.377  26.938   6.330  1.00  0.68           C  
ATOM   2106  CD1 TYR A 128       6.177  28.050   6.456  1.00  0.68           C  
ATOM   2107  CD2 TYR A 128       4.463  26.689   7.278  1.00  0.68           C  
ATOM   2108  CE1 TYR A 128       6.055  28.876   7.544  1.00  0.68           C  
ATOM   2109  CE2 TYR A 128       4.321  27.505   8.381  1.00  0.68           C  
ATOM   2110  CZ  TYR A 128       5.121  28.593   8.519  1.00  0.68           C  
ATOM   2111  OH  TYR A 128       4.993  29.413   9.617  1.00  0.68           O  
ATOM   2112  H   TYR A 128       7.776  25.344   6.116  1.00  0.68           H  
ATOM   2113  HA  TYR A 128       5.162  24.176   6.264  1.00  0.68           H  
ATOM   2114 1HB  TYR A 128       6.326  26.360   4.498  1.00  0.68           H  
ATOM   2115 2HB  TYR A 128       4.617  25.989   4.562  1.00  0.68           H  
ATOM   2116  HD1 TYR A 128       6.901  28.279   5.712  1.00  0.68           H  
ATOM   2117  HD2 TYR A 128       3.853  25.839   7.165  1.00  0.68           H  
ATOM   2118  HE1 TYR A 128       6.690  29.750   7.629  1.00  0.68           H  
ATOM   2119  HE2 TYR A 128       3.571  27.278   9.142  1.00  0.68           H  
ATOM   2120  HH  TYR A 128       4.198  29.177  10.103  1.00  0.68           H  
ATOM   2121  N   GLU A 129       6.887  23.556   3.494  1.00  0.67           N  
ATOM   2122  CA  GLU A 129       6.957  22.668   2.333  1.00  0.67           C  
ATOM   2123  C   GLU A 129       6.980  21.198   2.739  1.00  0.67           C  
ATOM   2124  O   GLU A 129       6.301  20.371   2.121  1.00  0.67           O  
ATOM   2125  CB  GLU A 129       8.205  22.945   1.492  1.00  0.67           C  
ATOM   2126  CG  GLU A 129       8.218  24.255   0.720  1.00  0.67           C  
ATOM   2127  CD  GLU A 129       9.541  24.480  -0.001  1.00  0.67           C  
ATOM   2128  OE1 GLU A 129      10.448  23.712   0.212  1.00  0.67           O  
ATOM   2129  OE2 GLU A 129       9.639  25.414  -0.761  1.00  0.67           O  
ATOM   2130  H   GLU A 129       7.652  24.202   3.678  1.00  0.67           H  
ATOM   2131  HA  GLU A 129       6.072  22.840   1.720  1.00  0.67           H  
ATOM   2132 1HB  GLU A 129       9.074  22.949   2.148  1.00  0.67           H  
ATOM   2133 2HB  GLU A 129       8.344  22.136   0.777  1.00  0.67           H  
ATOM   2134 1HG  GLU A 129       7.407  24.252  -0.008  1.00  0.67           H  
ATOM   2135 2HG  GLU A 129       8.044  25.062   1.414  1.00  0.67           H  
ATOM   2136  N   ARG A 130       7.734  20.870   3.803  1.00  0.66           N  
ATOM   2137  CA  ARG A 130       7.807  19.496   4.291  1.00  0.66           C  
ATOM   2138  C   ARG A 130       6.432  19.000   4.661  1.00  0.66           C  
ATOM   2139  O   ARG A 130       6.019  17.909   4.258  1.00  0.66           O  
ATOM   2140  CB  ARG A 130       8.688  19.392   5.522  1.00  0.66           C  
ATOM   2141  CG  ARG A 130       8.844  17.981   6.049  1.00  0.66           C  
ATOM   2142  CD  ARG A 130       9.666  17.923   7.277  1.00  0.66           C  
ATOM   2143  NE  ARG A 130      11.027  18.390   7.053  1.00  0.66           N  
ATOM   2144  CZ  ARG A 130      11.990  17.649   6.465  1.00  0.66           C  
ATOM   2145  NH1 ARG A 130      11.702  16.450   6.027  1.00  0.66           N  
ATOM   2146  NH2 ARG A 130      13.220  18.120   6.319  1.00  0.66           N  
ATOM   2147  H   ARG A 130       8.303  21.577   4.270  1.00  0.66           H  
ATOM   2148  HA  ARG A 130       8.214  18.867   3.502  1.00  0.66           H  
ATOM   2149 1HB  ARG A 130       9.677  19.786   5.296  1.00  0.66           H  
ATOM   2150 2HB  ARG A 130       8.271  20.003   6.322  1.00  0.66           H  
ATOM   2151 1HG  ARG A 130       7.856  17.576   6.288  1.00  0.66           H  
ATOM   2152 2HG  ARG A 130       9.315  17.357   5.290  1.00  0.66           H  
ATOM   2153 1HD  ARG A 130       9.210  18.554   8.040  1.00  0.66           H  
ATOM   2154 2HD  ARG A 130       9.706  16.893   7.635  1.00  0.66           H  
ATOM   2155  HE  ARG A 130      11.271  19.316   7.378  1.00  0.66           H  
ATOM   2156 1HH1 ARG A 130      10.771  16.079   6.127  1.00  0.66           H  
ATOM   2157 2HH1 ARG A 130      12.429  15.900   5.548  1.00  0.66           H  
ATOM   2158 1HH2 ARG A 130      13.454  19.043   6.647  1.00  0.66           H  
ATOM   2159 2HH2 ARG A 130      13.945  17.517   5.885  1.00  0.66           H  
ATOM   2160  N   VAL A 131       5.709  19.833   5.392  1.00  0.65           N  
ATOM   2161  CA  VAL A 131       4.375  19.515   5.853  1.00  0.65           C  
ATOM   2162  C   VAL A 131       3.427  19.256   4.690  1.00  0.65           C  
ATOM   2163  O   VAL A 131       2.670  18.278   4.701  1.00  0.65           O  
ATOM   2164  CB  VAL A 131       3.930  20.637   6.795  1.00  0.65           C  
ATOM   2165  CG1 VAL A 131       2.511  20.542   7.133  1.00  0.65           C  
ATOM   2166  CG2 VAL A 131       4.789  20.476   8.074  1.00  0.65           C  
ATOM   2167  H   VAL A 131       6.122  20.729   5.669  1.00  0.65           H  
ATOM   2168  HA  VAL A 131       4.438  18.598   6.445  1.00  0.65           H  
ATOM   2169  HB  VAL A 131       4.105  21.609   6.330  1.00  0.65           H  
ATOM   2170 1HG1 VAL A 131       2.239  21.337   7.826  1.00  0.65           H  
ATOM   2171 2HG1 VAL A 131       1.906  20.629   6.227  1.00  0.65           H  
ATOM   2172 3HG1 VAL A 131       2.362  19.593   7.590  1.00  0.65           H  
ATOM   2173 1HG2 VAL A 131       4.562  21.210   8.800  1.00  0.65           H  
ATOM   2174 2HG2 VAL A 131       4.602  19.500   8.502  1.00  0.65           H  
ATOM   2175 3HG2 VAL A 131       5.841  20.555   7.813  1.00  0.65           H  
ATOM   2176  N   ILE A 132       3.497  20.087   3.661  1.00  0.65           N  
ATOM   2177  CA  ILE A 132       2.698  19.849   2.471  1.00  0.65           C  
ATOM   2178  C   ILE A 132       3.054  18.535   1.788  1.00  0.65           C  
ATOM   2179  O   ILE A 132       2.176  17.751   1.426  1.00  0.65           O  
ATOM   2180  CB  ILE A 132       2.862  20.986   1.472  1.00  0.65           C  
ATOM   2181  CG1 ILE A 132       2.225  22.247   2.030  1.00  0.65           C  
ATOM   2182  CG2 ILE A 132       2.296  20.599   0.124  1.00  0.65           C  
ATOM   2183  CD1 ILE A 132       2.583  23.455   1.266  1.00  0.65           C  
ATOM   2184  H   ILE A 132       4.117  20.901   3.706  1.00  0.65           H  
ATOM   2185  HA  ILE A 132       1.646  19.804   2.773  1.00  0.65           H  
ATOM   2186  HB  ILE A 132       3.926  21.197   1.356  1.00  0.65           H  
ATOM   2187 1HG1 ILE A 132       1.140  22.132   2.017  1.00  0.65           H  
ATOM   2188 2HG1 ILE A 132       2.547  22.379   3.061  1.00  0.65           H  
ATOM   2189 1HG2 ILE A 132       2.449  21.419  -0.559  1.00  0.65           H  
ATOM   2190 2HG2 ILE A 132       2.799  19.712  -0.257  1.00  0.65           H  
ATOM   2191 3HG2 ILE A 132       1.244  20.401   0.224  1.00  0.65           H  
ATOM   2192 1HD1 ILE A 132       2.116  24.316   1.698  1.00  0.65           H  
ATOM   2193 2HD1 ILE A 132       3.664  23.565   1.309  1.00  0.65           H  
ATOM   2194 3HD1 ILE A 132       2.259  23.349   0.227  1.00  0.65           H  
ATOM   2195  N   ARG A 133       4.350  18.278   1.610  1.00  0.65           N  
ATOM   2196  CA  ARG A 133       4.757  17.042   0.961  1.00  0.65           C  
ATOM   2197  C   ARG A 133       4.222  15.838   1.726  1.00  0.65           C  
ATOM   2198  O   ARG A 133       3.601  14.956   1.129  1.00  0.65           O  
ATOM   2199  CB  ARG A 133       6.273  16.967   0.856  1.00  0.65           C  
ATOM   2200  CG  ARG A 133       6.850  15.733   0.150  1.00  0.65           C  
ATOM   2201  CD  ARG A 133       8.331  15.880   0.003  1.00  0.65           C  
ATOM   2202  NE  ARG A 133       8.966  14.752  -0.671  1.00  0.65           N  
ATOM   2203  CZ  ARG A 133      10.294  14.666  -0.908  1.00  0.65           C  
ATOM   2204  NH1 ARG A 133      11.096  15.635  -0.512  1.00  0.65           N  
ATOM   2205  NH2 ARG A 133      10.793  13.622  -1.533  1.00  0.65           N  
ATOM   2206  H   ARG A 133       5.053  18.949   1.920  1.00  0.65           H  
ATOM   2207  HA  ARG A 133       4.339  17.026  -0.046  1.00  0.65           H  
ATOM   2208 1HB  ARG A 133       6.638  17.852   0.339  1.00  0.65           H  
ATOM   2209 2HB  ARG A 133       6.695  16.993   1.862  1.00  0.65           H  
ATOM   2210 1HG  ARG A 133       6.648  14.838   0.748  1.00  0.65           H  
ATOM   2211 2HG  ARG A 133       6.403  15.616  -0.838  1.00  0.65           H  
ATOM   2212 1HD  ARG A 133       8.542  16.782  -0.572  1.00  0.65           H  
ATOM   2213 2HD  ARG A 133       8.773  15.976   0.994  1.00  0.65           H  
ATOM   2214  HE  ARG A 133       8.378  13.982  -0.983  1.00  0.65           H  
ATOM   2215 1HH1 ARG A 133      10.718  16.440  -0.032  1.00  0.65           H  
ATOM   2216 2HH1 ARG A 133      12.088  15.572  -0.686  1.00  0.65           H  
ATOM   2217 1HH2 ARG A 133      10.169  12.867  -1.846  1.00  0.65           H  
ATOM   2218 2HH2 ARG A 133      11.779  13.560  -1.706  1.00  0.65           H  
ATOM   2219  N   GLU A 134       4.396  15.831   3.056  1.00  0.65           N  
ATOM   2220  CA  GLU A 134       3.937  14.696   3.847  1.00  0.65           C  
ATOM   2221  C   GLU A 134       2.434  14.521   3.727  1.00  0.65           C  
ATOM   2222  O   GLU A 134       1.940  13.406   3.577  1.00  0.65           O  
ATOM   2223  CB  GLU A 134       4.261  14.902   5.336  1.00  0.65           C  
ATOM   2224  CG  GLU A 134       5.733  14.824   5.733  1.00  0.65           C  
ATOM   2225  CD  GLU A 134       5.953  15.166   7.212  1.00  0.65           C  
ATOM   2226  OE1 GLU A 134       4.993  15.520   7.888  1.00  0.65           O  
ATOM   2227  OE2 GLU A 134       7.076  15.084   7.657  1.00  0.65           O  
ATOM   2228  H   GLU A 134       4.885  16.604   3.508  1.00  0.65           H  
ATOM   2229  HA  GLU A 134       4.427  13.792   3.480  1.00  0.65           H  
ATOM   2230 1HB  GLU A 134       3.902  15.888   5.638  1.00  0.65           H  
ATOM   2231 2HB  GLU A 134       3.716  14.164   5.926  1.00  0.65           H  
ATOM   2232 1HG  GLU A 134       6.098  13.813   5.543  1.00  0.65           H  
ATOM   2233 2HG  GLU A 134       6.304  15.509   5.112  1.00  0.65           H  
ATOM   2234  N   ALA A 135       1.696  15.626   3.761  1.00  0.66           N  
ATOM   2235  CA  ALA A 135       0.251  15.548   3.674  1.00  0.66           C  
ATOM   2236  C   ALA A 135      -0.195  14.950   2.355  1.00  0.66           C  
ATOM   2237  O   ALA A 135      -1.104  14.114   2.298  1.00  0.66           O  
ATOM   2238  CB  ALA A 135      -0.312  16.929   3.829  1.00  0.66           C  
ATOM   2239  H   ALA A 135       2.139  16.538   3.886  1.00  0.66           H  
ATOM   2240  HA  ALA A 135      -0.112  14.907   4.479  1.00  0.66           H  
ATOM   2241 1HB  ALA A 135      -1.381  16.901   3.787  1.00  0.66           H  
ATOM   2242 2HB  ALA A 135       0.010  17.323   4.783  1.00  0.66           H  
ATOM   2243 3HB  ALA A 135       0.065  17.563   3.033  1.00  0.66           H  
ATOM   2244  N   ALA A 136       0.471  15.351   1.281  1.00  0.67           N  
ATOM   2245  CA  ALA A 136       0.135  14.841  -0.028  1.00  0.67           C  
ATOM   2246  C   ALA A 136       0.390  13.328  -0.099  1.00  0.67           C  
ATOM   2247  O   ALA A 136      -0.422  12.570  -0.660  1.00  0.67           O  
ATOM   2248  CB  ALA A 136       0.926  15.597  -1.064  1.00  0.67           C  
ATOM   2249  H   ALA A 136       1.215  16.046   1.374  1.00  0.67           H  
ATOM   2250  HA  ALA A 136      -0.928  15.015  -0.199  1.00  0.67           H  
ATOM   2251 1HB  ALA A 136       0.629  15.252  -2.035  1.00  0.67           H  
ATOM   2252 2HB  ALA A 136       0.717  16.651  -0.991  1.00  0.67           H  
ATOM   2253 3HB  ALA A 136       1.990  15.431  -0.897  1.00  0.67           H  
ATOM   2254  N   GLU A 137       1.504  12.881   0.515  1.00  0.69           N  
ATOM   2255  CA  GLU A 137       1.858  11.461   0.532  1.00  0.69           C  
ATOM   2256  C   GLU A 137       0.833  10.638   1.302  1.00  0.69           C  
ATOM   2257  O   GLU A 137       0.405   9.570   0.833  1.00  0.69           O  
ATOM   2258  CB  GLU A 137       3.242  11.257   1.179  1.00  0.69           C  
ATOM   2259  CG  GLU A 137       4.426  11.738   0.367  1.00  0.69           C  
ATOM   2260  CD  GLU A 137       5.764  11.679   1.106  1.00  0.69           C  
ATOM   2261  OE1 GLU A 137       5.781  11.571   2.308  1.00  0.69           O  
ATOM   2262  OE2 GLU A 137       6.782  11.683   0.444  1.00  0.69           O  
ATOM   2263  H   GLU A 137       2.135  13.557   0.950  1.00  0.69           H  
ATOM   2264  HA  GLU A 137       1.887  11.100  -0.493  1.00  0.69           H  
ATOM   2265 1HB  GLU A 137       3.271  11.774   2.133  1.00  0.69           H  
ATOM   2266 2HB  GLU A 137       3.389  10.198   1.382  1.00  0.69           H  
ATOM   2267 1HG  GLU A 137       4.489  11.089  -0.483  1.00  0.69           H  
ATOM   2268 2HG  GLU A 137       4.239  12.748   0.013  1.00  0.69           H  
ATOM   2269  N   GLU A 138       0.383  11.177   2.448  1.00  0.72           N  
ATOM   2270  CA  GLU A 138      -0.602  10.496   3.282  1.00  0.72           C  
ATOM   2271  C   GLU A 138      -1.915  10.348   2.543  1.00  0.72           C  
ATOM   2272  O   GLU A 138      -2.527   9.276   2.537  1.00  0.72           O  
ATOM   2273  CB  GLU A 138      -0.891  11.308   4.556  1.00  0.72           C  
ATOM   2274  CG  GLU A 138       0.202  11.377   5.612  1.00  0.72           C  
ATOM   2275  CD  GLU A 138      -0.166  12.356   6.737  1.00  0.72           C  
ATOM   2276  OE1 GLU A 138      -1.171  13.043   6.612  1.00  0.72           O  
ATOM   2277  OE2 GLU A 138       0.548  12.411   7.712  1.00  0.72           O  
ATOM   2278  H   GLU A 138       0.785  12.062   2.764  1.00  0.72           H  
ATOM   2279  HA  GLU A 138      -0.223   9.509   3.541  1.00  0.72           H  
ATOM   2280 1HB  GLU A 138      -1.120  12.335   4.272  1.00  0.72           H  
ATOM   2281 2HB  GLU A 138      -1.781  10.905   5.036  1.00  0.72           H  
ATOM   2282 1HG  GLU A 138       0.344  10.386   6.039  1.00  0.72           H  
ATOM   2283 2HG  GLU A 138       1.136  11.679   5.152  1.00  0.72           H  
ATOM   2284  N   ALA A 139      -2.323  11.435   1.886  1.00  0.75           N  
ATOM   2285  CA  ALA A 139      -3.542  11.497   1.099  1.00  0.75           C  
ATOM   2286  C   ALA A 139      -3.503  10.552  -0.088  1.00  0.75           C  
ATOM   2287  O   ALA A 139      -4.533  10.014  -0.496  1.00  0.75           O  
ATOM   2288  CB  ALA A 139      -3.759  12.906   0.634  1.00  0.75           C  
ATOM   2289  H   ALA A 139      -1.759  12.285   1.953  1.00  0.75           H  
ATOM   2290  HA  ALA A 139      -4.373  11.197   1.735  1.00  0.75           H  
ATOM   2291 1HB  ALA A 139      -4.688  12.983   0.069  1.00  0.75           H  
ATOM   2292 2HB  ALA A 139      -3.807  13.535   1.502  1.00  0.75           H  
ATOM   2293 3HB  ALA A 139      -2.921  13.202   0.023  1.00  0.75           H  
ATOM   2294  N   GLY A 140      -2.311  10.368  -0.653  1.00  0.77           N  
ATOM   2295  CA  GLY A 140      -2.145   9.539  -1.826  1.00  0.77           C  
ATOM   2296  C   GLY A 140      -2.392  10.329  -3.098  1.00  0.77           C  
ATOM   2297  O   GLY A 140      -2.838   9.777  -4.108  1.00  0.77           O  
ATOM   2298  H   GLY A 140      -1.498  10.856  -0.282  1.00  0.77           H  
ATOM   2299 1HA  GLY A 140      -1.126   9.163  -1.837  1.00  0.77           H  
ATOM   2300 2HA  GLY A 140      -2.815   8.684  -1.775  1.00  0.77           H  
ATOM   2301  N   ARG A 141      -2.140  11.635  -3.034  1.00  0.78           N  
ATOM   2302  CA  ARG A 141      -2.327  12.506  -4.186  1.00  0.78           C  
ATOM   2303  C   ARG A 141      -1.126  12.257  -5.086  1.00  0.78           C  
ATOM   2304  O   ARG A 141      -0.232  11.512  -4.701  1.00  0.78           O  
ATOM   2305  CB  ARG A 141      -2.432  13.973  -3.773  1.00  0.78           C  
ATOM   2306  CG  ARG A 141      -3.603  14.278  -2.794  1.00  0.78           C  
ATOM   2307  CD  ARG A 141      -4.969  14.137  -3.416  1.00  0.78           C  
ATOM   2308  NE  ARG A 141      -6.070  14.481  -2.469  1.00  0.78           N  
ATOM   2309  CZ  ARG A 141      -7.405  14.369  -2.709  1.00  0.78           C  
ATOM   2310  NH1 ARG A 141      -7.878  13.940  -3.844  1.00  0.78           N  
ATOM   2311  NH2 ARG A 141      -8.236  14.699  -1.757  1.00  0.78           N  
ATOM   2312  H   ARG A 141      -1.755  12.023  -2.168  1.00  0.78           H  
ATOM   2313  HA  ARG A 141      -3.238  12.225  -4.718  1.00  0.78           H  
ATOM   2314 1HB  ARG A 141      -1.505  14.275  -3.283  1.00  0.78           H  
ATOM   2315 2HB  ARG A 141      -2.554  14.599  -4.661  1.00  0.78           H  
ATOM   2316 1HG  ARG A 141      -3.553  13.545  -2.031  1.00  0.78           H  
ATOM   2317 2HG  ARG A 141      -3.496  15.280  -2.361  1.00  0.78           H  
ATOM   2318 1HD  ARG A 141      -5.050  14.779  -4.291  1.00  0.78           H  
ATOM   2319 2HD  ARG A 141      -5.094  13.100  -3.711  1.00  0.78           H  
ATOM   2320  HE  ARG A 141      -5.829  14.827  -1.533  1.00  0.78           H  
ATOM   2321 1HH1 ARG A 141      -7.242  13.665  -4.587  1.00  0.78           H  
ATOM   2322 2HH1 ARG A 141      -8.872  13.868  -3.977  1.00  0.78           H  
ATOM   2323 1HH2 ARG A 141      -7.839  15.025  -0.875  1.00  0.78           H  
ATOM   2324 2HH2 ARG A 141      -9.229  14.629  -1.893  1.00  0.78           H  
ATOM   2325  N   GLY A 142      -1.143  12.762  -6.313  1.00  0.78           N  
ATOM   2326  CA  GLY A 142      -0.007  12.597  -7.207  1.00  0.78           C  
ATOM   2327  C   GLY A 142       1.015  13.709  -7.006  1.00  0.78           C  
ATOM   2328  O   GLY A 142       2.181  13.460  -6.681  1.00  0.78           O  
ATOM   2329  H   GLY A 142      -1.898  13.350  -6.646  1.00  0.78           H  
ATOM   2330 1HA  GLY A 142       0.443  11.622  -7.050  1.00  0.78           H  
ATOM   2331 2HA  GLY A 142      -0.358  12.636  -8.230  1.00  0.78           H  
ATOM   2332  N   ARG A 143       0.551  14.927  -7.289  1.00  0.76           N  
ATOM   2333  CA  ARG A 143       1.298  16.179  -7.206  1.00  0.76           C  
ATOM   2334  C   ARG A 143       1.335  16.732  -5.789  1.00  0.76           C  
ATOM   2335  O   ARG A 143       0.546  16.334  -4.931  1.00  0.76           O  
ATOM   2336  CB  ARG A 143       0.678  17.221  -8.132  1.00  0.76           C  
ATOM   2337  CG  ARG A 143       0.787  16.897  -9.591  1.00  0.76           C  
ATOM   2338  CD  ARG A 143       0.112  17.867 -10.486  1.00  0.76           C  
ATOM   2339  NE  ARG A 143      -1.338  17.755 -10.415  1.00  0.76           N  
ATOM   2340  CZ  ARG A 143      -2.216  18.539 -11.057  1.00  0.76           C  
ATOM   2341  NH1 ARG A 143      -1.808  19.522 -11.825  1.00  0.76           N  
ATOM   2342  NH2 ARG A 143      -3.500  18.287 -10.904  1.00  0.76           N  
ATOM   2343  H   ARG A 143      -0.430  14.983  -7.569  1.00  0.76           H  
ATOM   2344  HA  ARG A 143       2.323  15.996  -7.533  1.00  0.76           H  
ATOM   2345 1HB  ARG A 143      -0.385  17.322  -7.901  1.00  0.76           H  
ATOM   2346 2HB  ARG A 143       1.149  18.189  -7.964  1.00  0.76           H  
ATOM   2347 1HG  ARG A 143       1.829  16.840  -9.867  1.00  0.76           H  
ATOM   2348 2HG  ARG A 143       0.308  15.943  -9.743  1.00  0.76           H  
ATOM   2349 1HD  ARG A 143       0.394  18.879 -10.198  1.00  0.76           H  
ATOM   2350 2HD  ARG A 143       0.424  17.677 -11.513  1.00  0.76           H  
ATOM   2351  HE  ARG A 143      -1.746  16.998  -9.848  1.00  0.76           H  
ATOM   2352 1HH1 ARG A 143      -0.820  19.693 -11.936  1.00  0.76           H  
ATOM   2353 2HH1 ARG A 143      -2.485  20.095 -12.310  1.00  0.76           H  
ATOM   2354 1HH2 ARG A 143      -3.761  17.493 -10.300  1.00  0.76           H  
ATOM   2355 2HH2 ARG A 143      -4.200  18.843 -11.371  1.00  0.76           H  
ATOM   2356  N   LEU A 144       2.244  17.670  -5.551  1.00  0.73           N  
ATOM   2357  CA  LEU A 144       2.329  18.331  -4.256  1.00  0.73           C  
ATOM   2358  C   LEU A 144       1.648  19.668  -4.393  1.00  0.73           C  
ATOM   2359  O   LEU A 144       1.764  20.300  -5.443  1.00  0.73           O  
ATOM   2360  CB  LEU A 144       3.780  18.667  -3.894  1.00  0.73           C  
ATOM   2361  CG  LEU A 144       4.695  17.580  -3.533  1.00  0.73           C  
ATOM   2362  CD1 LEU A 144       5.150  16.887  -4.835  1.00  0.73           C  
ATOM   2363  CD2 LEU A 144       5.863  18.150  -2.777  1.00  0.73           C  
ATOM   2364  H   LEU A 144       2.877  17.941  -6.290  1.00  0.73           H  
ATOM   2365  HA  LEU A 144       1.838  17.737  -3.485  1.00  0.73           H  
ATOM   2366 1HB  LEU A 144       4.223  19.192  -4.739  1.00  0.73           H  
ATOM   2367 2HB  LEU A 144       3.755  19.364  -3.049  1.00  0.73           H  
ATOM   2368  HG  LEU A 144       4.188  16.876  -2.898  1.00  0.73           H  
ATOM   2369 1HD1 LEU A 144       5.846  16.080  -4.615  1.00  0.73           H  
ATOM   2370 2HD1 LEU A 144       4.287  16.485  -5.359  1.00  0.73           H  
ATOM   2371 3HD1 LEU A 144       5.647  17.622  -5.465  1.00  0.73           H  
ATOM   2372 1HD2 LEU A 144       6.550  17.354  -2.510  1.00  0.73           H  
ATOM   2373 2HD2 LEU A 144       6.375  18.876  -3.408  1.00  0.73           H  
ATOM   2374 3HD2 LEU A 144       5.503  18.646  -1.873  1.00  0.73           H  
ATOM   2375  N   ALA A 145       0.971  20.143  -3.358  1.00  0.70           N  
ATOM   2376  CA  ALA A 145       0.501  21.508  -3.483  1.00  0.70           C  
ATOM   2377  C   ALA A 145       1.743  22.371  -3.578  1.00  0.70           C  
ATOM   2378  O   ALA A 145       2.710  22.136  -2.850  1.00  0.70           O  
ATOM   2379  CB  ALA A 145      -0.367  21.938  -2.321  1.00  0.70           C  
ATOM   2380  H   ALA A 145       0.823  19.606  -2.517  1.00  0.70           H  
ATOM   2381  HA  ALA A 145      -0.067  21.592  -4.405  1.00  0.70           H  
ATOM   2382 1HB  ALA A 145      -0.678  22.971  -2.480  1.00  0.70           H  
ATOM   2383 2HB  ALA A 145      -1.243  21.299  -2.260  1.00  0.70           H  
ATOM   2384 3HB  ALA A 145       0.183  21.869  -1.397  1.00  0.70           H  
ATOM   2385  N   VAL A 146       1.737  23.383  -4.410  1.00  0.68           N  
ATOM   2386  CA  VAL A 146       2.918  24.221  -4.476  1.00  0.68           C  
ATOM   2387  C   VAL A 146       2.825  25.367  -3.496  1.00  0.68           C  
ATOM   2388  O   VAL A 146       1.855  26.115  -3.510  1.00  0.68           O  
ATOM   2389  CB  VAL A 146       3.116  24.760  -5.895  1.00  0.68           C  
ATOM   2390  CG1 VAL A 146       4.312  25.683  -5.925  1.00  0.68           C  
ATOM   2391  CG2 VAL A 146       3.293  23.592  -6.847  1.00  0.68           C  
ATOM   2392  H   VAL A 146       0.929  23.538  -5.011  1.00  0.68           H  
ATOM   2393  HA  VAL A 146       3.788  23.614  -4.224  1.00  0.68           H  
ATOM   2394  HB  VAL A 146       2.238  25.341  -6.192  1.00  0.68           H  
ATOM   2395 1HG1 VAL A 146       4.445  26.059  -6.927  1.00  0.68           H  
ATOM   2396 2HG1 VAL A 146       4.152  26.515  -5.240  1.00  0.68           H  
ATOM   2397 3HG1 VAL A 146       5.202  25.133  -5.623  1.00  0.68           H  
ATOM   2398 1HG2 VAL A 146       3.424  23.965  -7.861  1.00  0.68           H  
ATOM   2399 2HG2 VAL A 146       4.166  23.012  -6.554  1.00  0.68           H  
ATOM   2400 3HG2 VAL A 146       2.402  22.954  -6.805  1.00  0.68           H  
ATOM   2401  N   LEU A 147       3.822  25.510  -2.635  1.00  0.66           N  
ATOM   2402  CA  LEU A 147       3.789  26.609  -1.683  1.00  0.66           C  
ATOM   2403  C   LEU A 147       4.530  27.781  -2.299  1.00  0.66           C  
ATOM   2404  O   LEU A 147       5.690  27.652  -2.693  1.00  0.66           O  
ATOM   2405  CB  LEU A 147       4.436  26.215  -0.361  1.00  0.66           C  
ATOM   2406  CG  LEU A 147       4.413  27.259   0.751  1.00  0.66           C  
ATOM   2407  CD1 LEU A 147       2.963  27.521   1.202  1.00  0.66           C  
ATOM   2408  CD2 LEU A 147       5.227  26.754   1.884  1.00  0.66           C  
ATOM   2409  H   LEU A 147       4.598  24.862  -2.646  1.00  0.66           H  
ATOM   2410  HA  LEU A 147       2.757  26.899  -1.499  1.00  0.66           H  
ATOM   2411 1HB  LEU A 147       3.951  25.353  -0.007  1.00  0.66           H  
ATOM   2412 2HB  LEU A 147       5.480  25.966  -0.548  1.00  0.66           H  
ATOM   2413  HG  LEU A 147       4.831  28.202   0.379  1.00  0.66           H  
ATOM   2414 1HD1 LEU A 147       2.960  28.264   1.992  1.00  0.66           H  
ATOM   2415 2HD1 LEU A 147       2.385  27.883   0.360  1.00  0.66           H  
ATOM   2416 3HD1 LEU A 147       2.523  26.603   1.573  1.00  0.66           H  
ATOM   2417 1HD2 LEU A 147       5.225  27.497   2.678  1.00  0.66           H  
ATOM   2418 2HD2 LEU A 147       4.797  25.819   2.239  1.00  0.66           H  
ATOM   2419 3HD2 LEU A 147       6.236  26.578   1.550  1.00  0.66           H  
ATOM   2420  N   ARG A 148       3.852  28.903  -2.428  1.00  0.65           N  
ATOM   2421  CA  ARG A 148       4.455  30.076  -3.037  1.00  0.65           C  
ATOM   2422  C   ARG A 148       4.928  31.062  -1.991  1.00  0.65           C  
ATOM   2423  O   ARG A 148       4.432  31.073  -0.866  1.00  0.65           O  
ATOM   2424  CB  ARG A 148       3.479  30.779  -3.954  1.00  0.65           C  
ATOM   2425  CG  ARG A 148       2.934  29.941  -5.088  1.00  0.65           C  
ATOM   2426  CD  ARG A 148       3.971  29.629  -6.116  1.00  0.65           C  
ATOM   2427  NE  ARG A 148       3.391  28.963  -7.275  1.00  0.65           N  
ATOM   2428  CZ  ARG A 148       4.054  28.484  -8.326  1.00  0.65           C  
ATOM   2429  NH1 ARG A 148       5.366  28.567  -8.407  1.00  0.65           N  
ATOM   2430  NH2 ARG A 148       3.343  27.922  -9.275  1.00  0.65           N  
ATOM   2431  H   ARG A 148       2.885  28.931  -2.102  1.00  0.65           H  
ATOM   2432  HA  ARG A 148       5.314  29.759  -3.627  1.00  0.65           H  
ATOM   2433 1HB  ARG A 148       2.649  31.134  -3.361  1.00  0.65           H  
ATOM   2434 2HB  ARG A 148       3.958  31.655  -4.388  1.00  0.65           H  
ATOM   2435 1HG  ARG A 148       2.557  28.998  -4.684  1.00  0.65           H  
ATOM   2436 2HG  ARG A 148       2.120  30.475  -5.578  1.00  0.65           H  
ATOM   2437 1HD  ARG A 148       4.439  30.551  -6.453  1.00  0.65           H  
ATOM   2438 2HD  ARG A 148       4.725  28.970  -5.686  1.00  0.65           H  
ATOM   2439  HE  ARG A 148       2.374  28.848  -7.315  1.00  0.65           H  
ATOM   2440 1HH1 ARG A 148       5.890  29.003  -7.661  1.00  0.65           H  
ATOM   2441 2HH1 ARG A 148       5.847  28.198  -9.214  1.00  0.65           H  
ATOM   2442 1HH2 ARG A 148       2.318  27.894  -9.146  1.00  0.65           H  
ATOM   2443 2HH2 ARG A 148       3.784  27.538 -10.096  1.00  0.65           H  
ATOM   2444  N   GLU A 149       5.876  31.907  -2.374  1.00  0.65           N  
ATOM   2445  CA  GLU A 149       6.329  32.985  -1.514  1.00  0.65           C  
ATOM   2446  C   GLU A 149       5.096  33.845  -1.221  1.00  0.65           C  
ATOM   2447  O   GLU A 149       4.304  34.051  -2.141  1.00  0.65           O  
ATOM   2448  CB  GLU A 149       7.425  33.806  -2.201  1.00  0.65           C  
ATOM   2449  CG  GLU A 149       8.027  34.890  -1.320  1.00  0.65           C  
ATOM   2450  CD  GLU A 149       9.146  35.662  -1.925  1.00  0.65           C  
ATOM   2451  OE1 GLU A 149       9.473  35.465  -3.065  1.00  0.65           O  
ATOM   2452  OE2 GLU A 149       9.697  36.464  -1.202  1.00  0.65           O  
ATOM   2453  H   GLU A 149       6.272  31.816  -3.298  1.00  0.65           H  
ATOM   2454  HA  GLU A 149       6.739  32.549  -0.613  1.00  0.65           H  
ATOM   2455 1HB  GLU A 149       8.231  33.145  -2.519  1.00  0.65           H  
ATOM   2456 2HB  GLU A 149       7.017  34.282  -3.093  1.00  0.65           H  
ATOM   2457 1HG  GLU A 149       7.239  35.597  -1.053  1.00  0.65           H  
ATOM   2458 2HG  GLU A 149       8.393  34.428  -0.409  1.00  0.65           H  
ATOM   2459  N   PRO A 150       4.874  34.330   0.018  1.00  0.66           N  
ATOM   2460  CA  PRO A 150       3.730  35.120   0.391  1.00  0.66           C  
ATOM   2461  C   PRO A 150       3.550  36.329  -0.479  1.00  0.66           C  
ATOM   2462  O   PRO A 150       4.513  36.977  -0.899  1.00  0.66           O  
ATOM   2463  CB  PRO A 150       4.059  35.569   1.802  1.00  0.66           C  
ATOM   2464  CG  PRO A 150       4.939  34.516   2.325  1.00  0.66           C  
ATOM   2465  CD  PRO A 150       5.775  34.060   1.148  1.00  0.66           C  
ATOM   2466  HA  PRO A 150       2.853  34.472   0.352  1.00  0.66           H  
ATOM   2467 1HB  PRO A 150       4.505  36.557   1.751  1.00  0.66           H  
ATOM   2468 2HB  PRO A 150       3.124  35.671   2.378  1.00  0.66           H  
ATOM   2469 1HG  PRO A 150       5.538  34.919   3.144  1.00  0.66           H  
ATOM   2470 2HG  PRO A 150       4.353  33.705   2.746  1.00  0.66           H  
ATOM   2471 1HD  PRO A 150       6.691  34.646   1.101  1.00  0.66           H  
ATOM   2472 2HD  PRO A 150       5.945  32.988   1.273  1.00  0.66           H  
ATOM   2473  N   MET A 151       2.294  36.644  -0.711  1.00  0.66           N  
ATOM   2474  CA  MET A 151       1.925  37.768  -1.553  1.00  0.66           C  
ATOM   2475  C   MET A 151       1.074  38.741  -0.770  1.00  0.66           C  
ATOM   2476  O   MET A 151       0.381  38.335   0.165  1.00  0.66           O  
ATOM   2477  CB  MET A 151       1.144  37.253  -2.745  1.00  0.66           C  
ATOM   2478  CG  MET A 151       1.895  36.285  -3.621  1.00  0.66           C  
ATOM   2479  SD  MET A 151       0.881  35.694  -4.956  1.00  0.66           S  
ATOM   2480  CE  MET A 151       1.888  34.370  -5.616  1.00  0.66           C  
ATOM   2481  H   MET A 151       1.575  36.054  -0.285  1.00  0.66           H  
ATOM   2482  HA  MET A 151       2.825  38.285  -1.890  1.00  0.66           H  
ATOM   2483 1HB  MET A 151       0.242  36.756  -2.397  1.00  0.66           H  
ATOM   2484 2HB  MET A 151       0.830  38.100  -3.368  1.00  0.66           H  
ATOM   2485 1HG  MET A 151       2.770  36.787  -4.043  1.00  0.66           H  
ATOM   2486 2HG  MET A 151       2.238  35.433  -3.037  1.00  0.66           H  
ATOM   2487 1HE  MET A 151       1.372  33.908  -6.457  1.00  0.66           H  
ATOM   2488 2HE  MET A 151       2.845  34.771  -5.951  1.00  0.66           H  
ATOM   2489 3HE  MET A 151       2.059  33.622  -4.840  1.00  0.66           H  
ATOM   2490  N   ARG A 152       1.133  40.017  -1.119  1.00  0.66           N  
ATOM   2491  CA  ARG A 152       0.242  40.968  -0.472  1.00  0.66           C  
ATOM   2492  C   ARG A 152      -1.151  40.674  -0.998  1.00  0.66           C  
ATOM   2493  O   ARG A 152      -1.291  40.101  -2.085  1.00  0.66           O  
ATOM   2494  CB  ARG A 152       0.645  42.424  -0.720  1.00  0.66           C  
ATOM   2495  CG  ARG A 152       0.468  42.937  -2.138  1.00  0.66           C  
ATOM   2496  CD  ARG A 152       0.999  44.338  -2.311  1.00  0.66           C  
ATOM   2497  NE  ARG A 152       0.683  44.907  -3.636  1.00  0.66           N  
ATOM   2498  CZ  ARG A 152       1.366  44.703  -4.769  1.00  0.66           C  
ATOM   2499  NH1 ARG A 152       2.436  43.930  -4.809  1.00  0.66           N  
ATOM   2500  NH2 ARG A 152       0.921  45.306  -5.844  1.00  0.66           N  
ATOM   2501  H   ARG A 152       1.749  40.312  -1.870  1.00  0.66           H  
ATOM   2502  HA  ARG A 152       0.249  40.797   0.603  1.00  0.66           H  
ATOM   2503 1HB  ARG A 152       0.057  43.067  -0.068  1.00  0.66           H  
ATOM   2504 2HB  ARG A 152       1.692  42.558  -0.448  1.00  0.66           H  
ATOM   2505 1HG  ARG A 152       0.993  42.279  -2.829  1.00  0.66           H  
ATOM   2506 2HG  ARG A 152      -0.582  42.950  -2.367  1.00  0.66           H  
ATOM   2507 1HD  ARG A 152       0.558  44.984  -1.554  1.00  0.66           H  
ATOM   2508 2HD  ARG A 152       2.081  44.329  -2.196  1.00  0.66           H  
ATOM   2509  HE  ARG A 152      -0.136  45.537  -3.727  1.00  0.66           H  
ATOM   2510 1HH1 ARG A 152       2.757  43.463  -3.972  1.00  0.66           H  
ATOM   2511 2HH1 ARG A 152       2.927  43.786  -5.680  1.00  0.66           H  
ATOM   2512 1HH2 ARG A 152       0.080  45.900  -5.746  1.00  0.66           H  
ATOM   2513 2HH2 ARG A 152       1.382  45.194  -6.733  1.00  0.66           H  
ATOM   2514  N   VAL A 153      -2.176  41.094  -0.281  1.00  0.65           N  
ATOM   2515  CA  VAL A 153      -3.532  40.824  -0.736  1.00  0.65           C  
ATOM   2516  C   VAL A 153      -3.855  41.413  -2.109  1.00  0.65           C  
ATOM   2517  O   VAL A 153      -4.481  40.742  -2.930  1.00  0.65           O  
ATOM   2518  CB  VAL A 153      -4.533  41.350   0.284  1.00  0.65           C  
ATOM   2519  CG1 VAL A 153      -5.914  41.254  -0.280  1.00  0.65           C  
ATOM   2520  CG2 VAL A 153      -4.407  40.539   1.552  1.00  0.65           C  
ATOM   2521  H   VAL A 153      -2.014  41.554   0.611  1.00  0.65           H  
ATOM   2522  HA  VAL A 153      -3.652  39.742  -0.794  1.00  0.65           H  
ATOM   2523  HB  VAL A 153      -4.328  42.398   0.499  1.00  0.65           H  
ATOM   2524 1HG1 VAL A 153      -6.640  41.620   0.447  1.00  0.65           H  
ATOM   2525 2HG1 VAL A 153      -5.991  41.845  -1.194  1.00  0.65           H  
ATOM   2526 3HG1 VAL A 153      -6.101  40.220  -0.501  1.00  0.65           H  
ATOM   2527 1HG2 VAL A 153      -5.116  40.913   2.295  1.00  0.65           H  
ATOM   2528 2HG2 VAL A 153      -4.613  39.509   1.336  1.00  0.65           H  
ATOM   2529 3HG2 VAL A 153      -3.391  40.631   1.938  1.00  0.65           H  
ATOM   2530  N   GLU A 154      -3.439  42.654  -2.368  1.00  0.64           N  
ATOM   2531  CA  GLU A 154      -3.712  43.273  -3.665  1.00  0.64           C  
ATOM   2532  C   GLU A 154      -3.159  42.426  -4.818  1.00  0.64           C  
ATOM   2533  O   GLU A 154      -3.873  42.138  -5.775  1.00  0.64           O  
ATOM   2534  CB  GLU A 154      -3.095  44.674  -3.712  1.00  0.64           C  
ATOM   2535  CG  GLU A 154      -3.316  45.458  -4.995  1.00  0.64           C  
ATOM   2536  CD  GLU A 154      -2.665  46.844  -4.960  1.00  0.64           C  
ATOM   2537  OE1 GLU A 154      -1.464  46.933  -4.732  1.00  0.64           O  
ATOM   2538  OE2 GLU A 154      -3.367  47.810  -5.164  1.00  0.64           O  
ATOM   2539  H   GLU A 154      -2.932  43.162  -1.660  1.00  0.64           H  
ATOM   2540  HA  GLU A 154      -4.793  43.357  -3.787  1.00  0.64           H  
ATOM   2541 1HB  GLU A 154      -3.499  45.270  -2.891  1.00  0.64           H  
ATOM   2542 2HB  GLU A 154      -2.032  44.596  -3.557  1.00  0.64           H  
ATOM   2543 1HG  GLU A 154      -2.900  44.892  -5.833  1.00  0.64           H  
ATOM   2544 2HG  GLU A 154      -4.388  45.567  -5.163  1.00  0.64           H  
ATOM   2545  N   GLU A 155      -1.901  41.998  -4.701  1.00  0.63           N  
ATOM   2546  CA  GLU A 155      -1.259  41.170  -5.717  1.00  0.63           C  
ATOM   2547  C   GLU A 155      -2.010  39.876  -5.902  1.00  0.63           C  
ATOM   2548  O   GLU A 155      -2.245  39.418  -7.023  1.00  0.63           O  
ATOM   2549  CB  GLU A 155       0.176  40.842  -5.321  1.00  0.63           C  
ATOM   2550  CG  GLU A 155       0.909  39.926  -6.282  1.00  0.63           C  
ATOM   2551  CD  GLU A 155       2.322  39.617  -5.838  1.00  0.63           C  
ATOM   2552  OE1 GLU A 155       2.768  40.180  -4.859  1.00  0.63           O  
ATOM   2553  OE2 GLU A 155       2.939  38.776  -6.461  1.00  0.63           O  
ATOM   2554  H   GLU A 155      -1.383  42.252  -3.880  1.00  0.63           H  
ATOM   2555  HA  GLU A 155      -1.264  41.713  -6.664  1.00  0.63           H  
ATOM   2556 1HB  GLU A 155       0.741  41.757  -5.251  1.00  0.63           H  
ATOM   2557 2HB  GLU A 155       0.184  40.373  -4.336  1.00  0.63           H  
ATOM   2558 1HG  GLU A 155       0.353  38.990  -6.357  1.00  0.63           H  
ATOM   2559 2HG  GLU A 155       0.930  40.385  -7.269  1.00  0.63           H  
ATOM   2560  N   ALA A 156      -2.369  39.256  -4.788  1.00  0.63           N  
ATOM   2561  CA  ALA A 156      -3.072  38.004  -4.863  1.00  0.63           C  
ATOM   2562  C   ALA A 156      -4.388  38.180  -5.612  1.00  0.63           C  
ATOM   2563  O   ALA A 156      -4.755  37.343  -6.443  1.00  0.63           O  
ATOM   2564  CB  ALA A 156      -3.298  37.498  -3.471  1.00  0.63           C  
ATOM   2565  H   ALA A 156      -2.139  39.657  -3.877  1.00  0.63           H  
ATOM   2566  HA  ALA A 156      -2.455  37.294  -5.413  1.00  0.63           H  
ATOM   2567 1HB  ALA A 156      -3.790  36.566  -3.523  1.00  0.63           H  
ATOM   2568 2HB  ALA A 156      -2.330  37.381  -2.980  1.00  0.63           H  
ATOM   2569 3HB  ALA A 156      -3.902  38.210  -2.916  1.00  0.63           H  
ATOM   2570  N   ALA A 157      -5.078  39.297  -5.354  1.00  0.63           N  
ATOM   2571  CA  ALA A 157      -6.326  39.586  -6.039  1.00  0.63           C  
ATOM   2572  C   ALA A 157      -6.102  39.764  -7.541  1.00  0.63           C  
ATOM   2573  O   ALA A 157      -6.868  39.236  -8.359  1.00  0.63           O  
ATOM   2574  CB  ALA A 157      -6.965  40.831  -5.454  1.00  0.63           C  
ATOM   2575  H   ALA A 157      -4.736  39.950  -4.648  1.00  0.63           H  
ATOM   2576  HA  ALA A 157      -6.989  38.739  -5.892  1.00  0.63           H  
ATOM   2577 1HB  ALA A 157      -7.906  41.039  -5.952  1.00  0.63           H  
ATOM   2578 2HB  ALA A 157      -7.136  40.686  -4.390  1.00  0.63           H  
ATOM   2579 3HB  ALA A 157      -6.303  41.679  -5.597  1.00  0.63           H  
ATOM   2580  N   GLU A 158      -5.016  40.459  -7.916  1.00  0.64           N  
ATOM   2581  CA  GLU A 158      -4.740  40.660  -9.335  1.00  0.64           C  
ATOM   2582  C   GLU A 158      -4.485  39.333 -10.029  1.00  0.64           C  
ATOM   2583  O   GLU A 158      -4.971  39.102 -11.140  1.00  0.64           O  
ATOM   2584  CB  GLU A 158      -3.514  41.559  -9.569  1.00  0.64           C  
ATOM   2585  CG  GLU A 158      -3.674  43.041  -9.241  1.00  0.64           C  
ATOM   2586  CD  GLU A 158      -2.392  43.839  -9.529  1.00  0.64           C  
ATOM   2587  OE1 GLU A 158      -1.391  43.230  -9.834  1.00  0.64           O  
ATOM   2588  OE2 GLU A 158      -2.423  45.047  -9.465  1.00  0.64           O  
ATOM   2589  H   GLU A 158      -4.415  40.883  -7.206  1.00  0.64           H  
ATOM   2590  HA  GLU A 158      -5.613  41.127  -9.793  1.00  0.64           H  
ATOM   2591 1HB  GLU A 158      -2.687  41.188  -8.964  1.00  0.64           H  
ATOM   2592 2HB  GLU A 158      -3.209  41.483 -10.610  1.00  0.64           H  
ATOM   2593 1HG  GLU A 158      -4.487  43.450  -9.838  1.00  0.64           H  
ATOM   2594 2HG  GLU A 158      -3.942  43.148  -8.190  1.00  0.64           H  
ATOM   2595  N   ARG A 159      -3.751  38.446  -9.356  1.00  0.65           N  
ATOM   2596  CA  ARG A 159      -3.450  37.147  -9.930  1.00  0.65           C  
ATOM   2597  C   ARG A 159      -4.712  36.317 -10.069  1.00  0.65           C  
ATOM   2598  O   ARG A 159      -4.927  35.665 -11.093  1.00  0.65           O  
ATOM   2599  CB  ARG A 159      -2.428  36.425  -9.076  1.00  0.65           C  
ATOM   2600  CG  ARG A 159      -1.019  37.012  -9.170  1.00  0.65           C  
ATOM   2601  CD  ARG A 159      -0.102  36.288  -8.302  1.00  0.65           C  
ATOM   2602  NE  ARG A 159       1.257  36.848  -8.300  1.00  0.65           N  
ATOM   2603  CZ  ARG A 159       2.211  36.573  -9.190  1.00  0.65           C  
ATOM   2604  NH1 ARG A 159       1.998  35.745 -10.194  1.00  0.65           N  
ATOM   2605  NH2 ARG A 159       3.373  37.157  -9.027  1.00  0.65           N  
ATOM   2606  H   ARG A 159      -3.369  38.703  -8.443  1.00  0.65           H  
ATOM   2607  HA  ARG A 159      -3.020  37.301 -10.916  1.00  0.65           H  
ATOM   2608 1HB  ARG A 159      -2.734  36.469  -8.029  1.00  0.65           H  
ATOM   2609 2HB  ARG A 159      -2.383  35.375  -9.363  1.00  0.65           H  
ATOM   2610 1HG  ARG A 159      -0.659  36.943 -10.195  1.00  0.65           H  
ATOM   2611 2HG  ARG A 159      -1.038  38.058  -8.857  1.00  0.65           H  
ATOM   2612 1HD  ARG A 159      -0.505  36.366  -7.305  1.00  0.65           H  
ATOM   2613 2HD  ARG A 159      -0.047  35.244  -8.595  1.00  0.65           H  
ATOM   2614  HE  ARG A 159       1.533  37.505  -7.550  1.00  0.65           H  
ATOM   2615 1HH1 ARG A 159       1.096  35.303 -10.303  1.00  0.65           H  
ATOM   2616 2HH1 ARG A 159       2.738  35.552 -10.855  1.00  0.65           H  
ATOM   2617 1HH2 ARG A 159       3.483  37.791  -8.219  1.00  0.65           H  
ATOM   2618 2HH2 ARG A 159       4.131  36.987  -9.667  1.00  0.65           H  
ATOM   2619  N   ALA A 160      -5.587  36.377  -9.070  1.00  0.68           N  
ATOM   2620  CA  ALA A 160      -6.818  35.611  -9.133  1.00  0.68           C  
ATOM   2621  C   ALA A 160      -7.639  36.030 -10.344  1.00  0.68           C  
ATOM   2622  O   ALA A 160      -8.265  35.197 -11.006  1.00  0.68           O  
ATOM   2623  CB  ALA A 160      -7.603  35.797  -7.862  1.00  0.68           C  
ATOM   2624  H   ALA A 160      -5.375  36.924  -8.233  1.00  0.68           H  
ATOM   2625  HA  ALA A 160      -6.556  34.562  -9.249  1.00  0.68           H  
ATOM   2626 1HB  ALA A 160      -8.509  35.211  -7.901  1.00  0.68           H  
ATOM   2627 2HB  ALA A 160      -6.986  35.462  -7.044  1.00  0.68           H  
ATOM   2628 3HB  ALA A 160      -7.853  36.847  -7.737  1.00  0.68           H  
ATOM   2629  N   ARG A 161      -7.622  37.326 -10.648  1.00  0.71           N  
ATOM   2630  CA  ARG A 161      -8.334  37.831 -11.806  1.00  0.71           C  
ATOM   2631  C   ARG A 161      -7.660  37.396 -13.106  1.00  0.71           C  
ATOM   2632  O   ARG A 161      -8.327  36.935 -14.037  1.00  0.71           O  
ATOM   2633  CB  ARG A 161      -8.406  39.344 -11.767  1.00  0.71           C  
ATOM   2634  CG  ARG A 161      -9.199  39.971 -12.897  1.00  0.71           C  
ATOM   2635  CD  ARG A 161      -9.325  41.438 -12.740  1.00  0.71           C  
ATOM   2636  NE  ARG A 161     -10.032  42.041 -13.853  1.00  0.71           N  
ATOM   2637  CZ  ARG A 161     -11.376  42.068 -14.000  1.00  0.71           C  
ATOM   2638  NH1 ARG A 161     -12.168  41.515 -13.104  1.00  0.71           N  
ATOM   2639  NH2 ARG A 161     -11.903  42.655 -15.063  1.00  0.71           N  
ATOM   2640  H   ARG A 161      -7.121  37.979 -10.041  1.00  0.71           H  
ATOM   2641  HA  ARG A 161      -9.348  37.435 -11.786  1.00  0.71           H  
ATOM   2642 1HB  ARG A 161      -8.863  39.653 -10.828  1.00  0.71           H  
ATOM   2643 2HB  ARG A 161      -7.400  39.760 -11.789  1.00  0.71           H  
ATOM   2644 1HG  ARG A 161      -8.704  39.765 -13.845  1.00  0.71           H  
ATOM   2645 2HG  ARG A 161     -10.205  39.547 -12.908  1.00  0.71           H  
ATOM   2646 1HD  ARG A 161      -9.862  41.668 -11.833  1.00  0.71           H  
ATOM   2647 2HD  ARG A 161      -8.330  41.878 -12.689  1.00  0.71           H  
ATOM   2648  HE  ARG A 161      -9.477  42.479 -14.574  1.00  0.71           H  
ATOM   2649 1HH1 ARG A 161     -11.782  41.055 -12.265  1.00  0.71           H  
ATOM   2650 2HH1 ARG A 161     -13.165  41.547 -13.233  1.00  0.71           H  
ATOM   2651 1HH2 ARG A 161     -11.301  43.079 -15.756  1.00  0.71           H  
ATOM   2652 2HH2 ARG A 161     -12.904  42.679 -15.182  1.00  0.71           H  
ATOM   2653  N   ALA A 162      -6.325  37.479 -13.148  1.00  0.74           N  
ATOM   2654  CA  ALA A 162      -5.545  37.132 -14.336  1.00  0.74           C  
ATOM   2655  C   ALA A 162      -5.780  35.690 -14.770  1.00  0.74           C  
ATOM   2656  O   ALA A 162      -5.818  35.393 -15.966  1.00  0.74           O  
ATOM   2657  CB  ALA A 162      -4.067  37.333 -14.065  1.00  0.74           C  
ATOM   2658  H   ALA A 162      -5.830  37.850 -12.337  1.00  0.74           H  
ATOM   2659  HA  ALA A 162      -5.857  37.788 -15.146  1.00  0.74           H  
ATOM   2660 1HB  ALA A 162      -3.497  37.100 -14.961  1.00  0.74           H  
ATOM   2661 2HB  ALA A 162      -3.891  38.369 -13.774  1.00  0.74           H  
ATOM   2662 3HB  ALA A 162      -3.760  36.672 -13.257  1.00  0.74           H  
ATOM   2663  N   GLU A 163      -5.973  34.800 -13.802  1.00  0.76           N  
ATOM   2664  CA  GLU A 163      -6.226  33.390 -14.081  1.00  0.76           C  
ATOM   2665  C   GLU A 163      -7.533  33.162 -14.861  1.00  0.76           C  
ATOM   2666  O   GLU A 163      -7.685  32.134 -15.523  1.00  0.76           O  
ATOM   2667  CB  GLU A 163      -6.229  32.574 -12.786  1.00  0.76           C  
ATOM   2668  CG  GLU A 163      -4.847  32.404 -12.120  1.00  0.76           C  
ATOM   2669  CD  GLU A 163      -3.872  31.546 -12.924  1.00  0.76           C  
ATOM   2670  OE1 GLU A 163      -4.232  30.430 -13.273  1.00  0.76           O  
ATOM   2671  OE2 GLU A 163      -2.779  31.994 -13.181  1.00  0.76           O  
ATOM   2672  H   GLU A 163      -5.898  35.113 -12.831  1.00  0.76           H  
ATOM   2673  HA  GLU A 163      -5.408  33.024 -14.700  1.00  0.76           H  
ATOM   2674 1HB  GLU A 163      -6.882  33.064 -12.059  1.00  0.76           H  
ATOM   2675 2HB  GLU A 163      -6.638  31.595 -12.980  1.00  0.76           H  
ATOM   2676 1HG  GLU A 163      -4.405  33.387 -11.985  1.00  0.76           H  
ATOM   2677 2HG  GLU A 163      -4.987  31.964 -11.133  1.00  0.76           H  
ATOM   2678  N   GLY A 164      -8.512  34.062 -14.714  1.00  0.78           N  
ATOM   2679  CA  GLY A 164      -9.794  33.944 -15.410  1.00  0.78           C  
ATOM   2680  C   GLY A 164     -10.825  33.019 -14.756  1.00  0.78           C  
ATOM   2681  O   GLY A 164     -11.892  32.783 -15.327  1.00  0.78           O  
ATOM   2682  H   GLY A 164      -8.341  34.911 -14.178  1.00  0.78           H  
ATOM   2683 1HA  GLY A 164     -10.223  34.943 -15.496  1.00  0.78           H  
ATOM   2684 2HA  GLY A 164      -9.607  33.607 -16.428  1.00  0.78           H  
ATOM   2685  N   GLY A 165     -10.508  32.472 -13.589  1.00  0.79           N  
ATOM   2686  CA  GLY A 165     -11.402  31.549 -12.893  1.00  0.79           C  
ATOM   2687  C   GLY A 165     -12.319  32.275 -11.913  1.00  0.79           C  
ATOM   2688  O   GLY A 165     -12.556  33.480 -12.034  1.00  0.79           O  
ATOM   2689  H   GLY A 165      -9.617  32.703 -13.177  1.00  0.79           H  
ATOM   2690 1HA  GLY A 165     -12.001  31.002 -13.621  1.00  0.79           H  
ATOM   2691 2HA  GLY A 165     -10.809  30.810 -12.354  1.00  0.79           H  
ATOM   2692  N   LEU A 166     -12.852  31.527 -10.951  1.00  0.81           N  
ATOM   2693  CA  LEU A 166     -13.763  32.086  -9.950  1.00  0.81           C  
ATOM   2694  C   LEU A 166     -13.031  32.342  -8.669  1.00  0.81           C  
ATOM   2695  O   LEU A 166     -12.352  31.457  -8.163  1.00  0.81           O  
ATOM   2696  CB  LEU A 166     -14.918  31.154  -9.633  1.00  0.81           C  
ATOM   2697  CG  LEU A 166     -15.844  31.616  -8.482  1.00  0.81           C  
ATOM   2698  CD1 LEU A 166     -16.609  32.873  -8.855  1.00  0.81           C  
ATOM   2699  CD2 LEU A 166     -16.753  30.502  -8.149  1.00  0.81           C  
ATOM   2700  H   LEU A 166     -12.593  30.540 -10.899  1.00  0.81           H  
ATOM   2701  HA  LEU A 166     -14.159  33.030 -10.320  1.00  0.81           H  
ATOM   2702 1HB  LEU A 166     -15.531  31.036 -10.525  1.00  0.81           H  
ATOM   2703 2HB  LEU A 166     -14.511  30.186  -9.365  1.00  0.81           H  
ATOM   2704  HG  LEU A 166     -15.242  31.852  -7.613  1.00  0.81           H  
ATOM   2705 1HD1 LEU A 166     -17.241  33.172  -8.017  1.00  0.81           H  
ATOM   2706 2HD1 LEU A 166     -15.909  33.676  -9.082  1.00  0.81           H  
ATOM   2707 3HD1 LEU A 166     -17.225  32.679  -9.725  1.00  0.81           H  
ATOM   2708 1HD2 LEU A 166     -17.381  30.785  -7.320  1.00  0.81           H  
ATOM   2709 2HD2 LEU A 166     -17.366  30.248  -9.006  1.00  0.81           H  
ATOM   2710 3HD2 LEU A 166     -16.138  29.662  -7.871  1.00  0.81           H  
ATOM   2711  N   ALA A 167     -13.141  33.547  -8.159  1.00  0.86           N  
ATOM   2712  CA  ALA A 167     -12.480  33.844  -6.915  1.00  0.86           C  
ATOM   2713  C   ALA A 167     -13.506  34.117  -5.819  1.00  0.86           C  
ATOM   2714  O   ALA A 167     -14.530  34.776  -6.050  1.00  0.86           O  
ATOM   2715  CB  ALA A 167     -11.563  35.000  -7.134  1.00  0.86           C  
ATOM   2716  H   ALA A 167     -13.695  34.248  -8.630  1.00  0.86           H  
ATOM   2717  HA  ALA A 167     -11.902  32.980  -6.613  1.00  0.86           H  
ATOM   2718 1HB  ALA A 167     -11.039  35.227  -6.216  1.00  0.86           H  
ATOM   2719 2HB  ALA A 167     -10.847  34.750  -7.914  1.00  0.86           H  
ATOM   2720 3HB  ALA A 167     -12.168  35.822  -7.446  1.00  0.86           H  
ATOM   2721  N   LEU A 168     -13.215  33.605  -4.625  1.00  0.96           N  
ATOM   2722  CA  LEU A 168     -14.083  33.786  -3.461  1.00  0.96           C  
ATOM   2723  C   LEU A 168     -13.309  34.223  -2.226  1.00  0.96           C  
ATOM   2724  O   LEU A 168     -12.248  33.669  -1.959  1.00  0.96           O  
ATOM   2725  CB  LEU A 168     -14.766  32.458  -3.117  1.00  0.96           C  
ATOM   2726  CG  LEU A 168     -15.591  31.806  -4.217  1.00  0.96           C  
ATOM   2727  CD1 LEU A 168     -14.727  30.823  -4.929  1.00  0.96           C  
ATOM   2728  CD2 LEU A 168     -16.754  31.128  -3.630  1.00  0.96           C  
ATOM   2729  H   LEU A 168     -12.343  33.086  -4.535  1.00  0.96           H  
ATOM   2730  HA  LEU A 168     -14.827  34.545  -3.687  1.00  0.96           H  
ATOM   2731 1HB  LEU A 168     -13.996  31.746  -2.821  1.00  0.96           H  
ATOM   2732 2HB  LEU A 168     -15.423  32.625  -2.260  1.00  0.96           H  
ATOM   2733  HG  LEU A 168     -15.931  32.559  -4.932  1.00  0.96           H  
ATOM   2734 1HD1 LEU A 168     -15.294  30.339  -5.708  1.00  0.96           H  
ATOM   2735 2HD1 LEU A 168     -13.870  31.329  -5.361  1.00  0.96           H  
ATOM   2736 3HD1 LEU A 168     -14.385  30.073  -4.217  1.00  0.96           H  
ATOM   2737 1HD2 LEU A 168     -17.337  30.647  -4.419  1.00  0.96           H  
ATOM   2738 2HD2 LEU A 168     -16.385  30.385  -2.934  1.00  0.96           H  
ATOM   2739 3HD2 LEU A 168     -17.379  31.855  -3.106  1.00  0.96           H  
ATOM   2740  N   VAL A 169     -13.888  35.109  -1.415  1.00  1.12           N  
ATOM   2741  CA  VAL A 169     -13.249  35.479  -0.153  1.00  1.12           C  
ATOM   2742  C   VAL A 169     -14.089  34.965   0.998  1.00  1.12           C  
ATOM   2743  O   VAL A 169     -15.287  35.212   1.045  1.00  1.12           O  
ATOM   2744  CB  VAL A 169     -13.159  36.999  -0.023  1.00  1.12           C  
ATOM   2745  CG1 VAL A 169     -12.448  37.396   1.249  1.00  1.12           C  
ATOM   2746  CG2 VAL A 169     -12.531  37.541  -1.199  1.00  1.12           C  
ATOM   2747  H   VAL A 169     -14.738  35.578  -1.725  1.00  1.12           H  
ATOM   2748  HA  VAL A 169     -12.269  35.028  -0.092  1.00  1.12           H  
ATOM   2749  HB  VAL A 169     -14.164  37.390   0.049  1.00  1.12           H  
ATOM   2750 1HG1 VAL A 169     -12.422  38.479   1.330  1.00  1.12           H  
ATOM   2751 2HG1 VAL A 169     -12.947  36.981   2.110  1.00  1.12           H  
ATOM   2752 3HG1 VAL A 169     -11.433  37.009   1.205  1.00  1.12           H  
ATOM   2753 1HG2 VAL A 169     -12.533  38.599  -1.124  1.00  1.12           H  
ATOM   2754 2HG2 VAL A 169     -11.523  37.183  -1.312  1.00  1.12           H  
ATOM   2755 3HG2 VAL A 169     -13.121  37.238  -2.029  1.00  1.12           H  
ATOM   2756  N   ALA A 170     -13.498  34.211   1.912  1.00  1.38           N  
ATOM   2757  CA  ALA A 170     -14.278  33.663   3.018  1.00  1.38           C  
ATOM   2758  C   ALA A 170     -14.234  34.550   4.246  1.00  1.38           C  
ATOM   2759  O   ALA A 170     -13.171  34.810   4.817  1.00  1.38           O  
ATOM   2760  CB  ALA A 170     -13.798  32.309   3.392  1.00  1.38           C  
ATOM   2761  H   ALA A 170     -12.501  34.044   1.839  1.00  1.38           H  
ATOM   2762  HA  ALA A 170     -15.310  33.580   2.685  1.00  1.38           H  
ATOM   2763 1HB  ALA A 170     -14.427  31.900   4.185  1.00  1.38           H  
ATOM   2764 2HB  ALA A 170     -13.841  31.686   2.526  1.00  1.38           H  
ATOM   2765 3HB  ALA A 170     -12.804  32.403   3.742  1.00  1.38           H  
ATOM   2766  N   LEU A 171     -15.401  35.020   4.627  1.00  1.76           N  
ATOM   2767  CA  LEU A 171     -15.613  35.924   5.737  1.00  1.76           C  
ATOM   2768  C   LEU A 171     -16.228  35.177   6.915  1.00  1.76           C  
ATOM   2769  O   LEU A 171     -16.844  34.127   6.744  1.00  1.76           O  
ATOM   2770  CB  LEU A 171     -16.525  37.063   5.291  1.00  1.76           C  
ATOM   2771  CG  LEU A 171     -15.931  38.129   4.474  1.00  1.76           C  
ATOM   2772  CD1 LEU A 171     -15.565  37.598   3.151  1.00  1.76           C  
ATOM   2773  CD2 LEU A 171     -16.935  39.276   4.329  1.00  1.76           C  
ATOM   2774  H   LEU A 171     -16.212  34.759   4.075  1.00  1.76           H  
ATOM   2775  HA  LEU A 171     -14.654  36.332   6.048  1.00  1.76           H  
ATOM   2776 1HB  LEU A 171     -17.265  36.636   4.663  1.00  1.76           H  
ATOM   2777 2HB  LEU A 171     -16.982  37.505   6.164  1.00  1.76           H  
ATOM   2778  HG  LEU A 171     -15.050  38.453   4.934  1.00  1.76           H  
ATOM   2779 1HD1 LEU A 171     -15.106  38.383   2.579  1.00  1.76           H  
ATOM   2780 2HD1 LEU A 171     -14.878  36.819   3.267  1.00  1.76           H  
ATOM   2781 3HD1 LEU A 171     -16.446  37.223   2.644  1.00  1.76           H  
ATOM   2782 1HD2 LEU A 171     -16.505  40.073   3.725  1.00  1.76           H  
ATOM   2783 2HD2 LEU A 171     -17.839  38.913   3.845  1.00  1.76           H  
ATOM   2784 3HD2 LEU A 171     -17.185  39.667   5.310  1.00  1.76           H  
ATOM   2785  N   ASP A 172     -15.988  35.678   8.119  1.00  2.28           N  
ATOM   2786  CA  ASP A 172     -16.539  35.110   9.353  1.00  2.28           C  
ATOM   2787  C   ASP A 172     -17.590  35.980  10.052  1.00  2.28           C  
ATOM   2788  O   ASP A 172     -17.613  36.029  11.284  1.00  2.28           O  
ATOM   2789  CB  ASP A 172     -15.404  34.793  10.347  1.00  2.28           C  
ATOM   2790  CG  ASP A 172     -14.484  36.030  10.770  1.00  2.28           C  
ATOM   2791  OD1 ASP A 172     -14.424  36.993  10.036  1.00  2.28           O  
ATOM   2792  OD2 ASP A 172     -13.899  35.991  11.861  1.00  2.28           O  
ATOM   2793  H   ASP A 172     -15.437  36.522   8.188  1.00  2.28           H  
ATOM   2794  HA  ASP A 172     -17.023  34.164   9.096  1.00  2.28           H  
ATOM   2795 1HB  ASP A 172     -15.836  34.375  11.228  1.00  2.28           H  
ATOM   2796 2HB  ASP A 172     -14.759  34.019   9.922  1.00  2.28           H  
ATOM   2797  N   CYS A 173     -18.405  36.729   9.296  1.00  2.90           N  
ATOM   2798  CA  CYS A 173     -19.297  37.687   9.926  1.00  2.90           C  
ATOM   2799  C   CYS A 173     -20.725  37.562   9.389  1.00  2.90           C  
ATOM   2800  O   CYS A 173     -21.416  38.568   9.218  1.00  2.90           O  
ATOM   2801  CB  CYS A 173     -18.825  39.087   9.591  1.00  2.90           C  
ATOM   2802  SG  CYS A 173     -17.098  39.365   9.857  1.00  2.90           S  
ATOM   2803  H   CYS A 173     -18.428  36.610   8.287  1.00  2.90           H  
ATOM   2804  HA  CYS A 173     -19.300  37.533  11.001  1.00  2.90           H  
ATOM   2805 1HB  CYS A 173     -19.047  39.322   8.574  1.00  2.90           H  
ATOM   2806 2HB  CYS A 173     -19.351  39.773  10.214  1.00  2.90           H  
ATOM   2807  N   ALA A 174     -21.133  36.350   9.065  1.00  3.48           N  
ATOM   2808  CA  ALA A 174     -22.367  36.092   8.318  1.00  3.48           C  
ATOM   2809  C   ALA A 174     -23.648  36.763   8.816  1.00  3.48           C  
ATOM   2810  O   ALA A 174     -24.002  36.604   9.983  1.00  3.48           O  
ATOM   2811  CB  ALA A 174     -22.635  34.611   8.331  1.00  3.48           C  
ATOM   2812  H   ALA A 174     -20.525  35.569   9.277  1.00  3.48           H  
ATOM   2813  HA  ALA A 174     -22.165  36.373   7.302  1.00  3.48           H  
ATOM   2814 1HB  ALA A 174     -23.502  34.401   7.718  1.00  3.48           H  
ATOM   2815 2HB  ALA A 174     -21.770  34.101   7.938  1.00  3.48           H  
ATOM   2816 3HB  ALA A 174     -22.821  34.272   9.347  1.00  3.48           H  
ATOM   2817  N   PRO A 175     -24.371  37.507   7.940  1.00  3.87           N  
ATOM   2818  CA  PRO A 175     -25.670  38.089   8.189  1.00  3.87           C  
ATOM   2819  C   PRO A 175     -26.649  36.976   7.902  1.00  3.87           C  
ATOM   2820  O   PRO A 175     -26.276  36.020   7.230  1.00  3.87           O  
ATOM   2821  CB  PRO A 175     -25.773  39.185   7.140  1.00  3.87           C  
ATOM   2822  CG  PRO A 175     -25.013  38.611   5.958  1.00  3.87           C  
ATOM   2823  CD  PRO A 175     -23.873  37.797   6.569  1.00  3.87           C  
ATOM   2824  HA  PRO A 175     -25.717  38.459   9.220  1.00  3.87           H  
ATOM   2825 1HB  PRO A 175     -26.838  39.365   6.898  1.00  3.87           H  
ATOM   2826 2HB  PRO A 175     -25.380  40.118   7.534  1.00  3.87           H  
ATOM   2827 1HG  PRO A 175     -25.692  37.984   5.355  1.00  3.87           H  
ATOM   2828 2HG  PRO A 175     -24.653  39.411   5.298  1.00  3.87           H  
ATOM   2829 1HD  PRO A 175     -23.762  36.874   5.970  1.00  3.87           H  
ATOM   2830 2HD  PRO A 175     -22.971  38.397   6.601  1.00  3.87           H  
ATOM   2831  N   PRO A 176     -27.873  37.032   8.388  1.00  3.90           N  
ATOM   2832  CA  PRO A 176     -28.949  36.208   7.901  1.00  3.90           C  
ATOM   2833  C   PRO A 176     -29.513  36.774   6.594  1.00  3.90           C  
ATOM   2834  O   PRO A 176     -29.549  37.989   6.409  1.00  3.90           O  
ATOM   2835  CB  PRO A 176     -29.957  36.314   9.046  1.00  3.90           C  
ATOM   2836  CG  PRO A 176     -29.710  37.705   9.634  1.00  3.90           C  
ATOM   2837  CD  PRO A 176     -28.207  37.930   9.492  1.00  3.90           C  
ATOM   2838  HA  PRO A 176     -28.597  35.177   7.766  1.00  3.90           H  
ATOM   2839 1HB  PRO A 176     -30.983  36.190   8.648  1.00  3.90           H  
ATOM   2840 2HB  PRO A 176     -29.793  35.504   9.768  1.00  3.90           H  
ATOM   2841 1HG  PRO A 176     -30.303  38.450   9.079  1.00  3.90           H  
ATOM   2842 2HG  PRO A 176     -30.052  37.742  10.679  1.00  3.90           H  
ATOM   2843 1HD  PRO A 176     -28.015  38.977   9.215  1.00  3.90           H  
ATOM   2844 2HD  PRO A 176     -27.672  37.633  10.406  1.00  3.90           H  
ATOM   2845  N   ASP A 177     -30.050  35.896   5.751  1.00  3.59           N  
ATOM   2846  CA  ASP A 177     -30.924  36.282   4.635  1.00  3.59           C  
ATOM   2847  C   ASP A 177     -30.494  37.411   3.673  1.00  3.59           C  
ATOM   2848  O   ASP A 177     -31.325  38.273   3.380  1.00  3.59           O  
ATOM   2849  CB  ASP A 177     -32.295  36.645   5.203  1.00  3.59           C  
ATOM   2850  CG  ASP A 177     -32.977  35.461   5.893  1.00  3.59           C  
ATOM   2851  OD1 ASP A 177     -32.831  34.357   5.422  1.00  3.59           O  
ATOM   2852  OD2 ASP A 177     -33.622  35.672   6.891  1.00  3.59           O  
ATOM   2853  H   ASP A 177     -29.910  34.912   5.928  1.00  3.59           H  
ATOM   2854  HA  ASP A 177     -31.056  35.388   4.024  1.00  3.59           H  
ATOM   2855 1HB  ASP A 177     -32.187  37.461   5.923  1.00  3.59           H  
ATOM   2856 2HB  ASP A 177     -32.938  37.004   4.400  1.00  3.59           H  
ATOM   2857  N   ARG A 178     -29.249  37.442   3.172  1.00  3.06           N  
ATOM   2858  CA  ARG A 178     -28.902  38.557   2.271  1.00  3.06           C  
ATOM   2859  C   ARG A 178     -28.596  38.216   0.803  1.00  3.06           C  
ATOM   2860  O   ARG A 178     -29.376  38.588  -0.075  1.00  3.06           O  
ATOM   2861  CB  ARG A 178     -27.730  39.344   2.834  1.00  3.06           C  
ATOM   2862  CG  ARG A 178     -27.294  40.539   1.976  1.00  3.06           C  
ATOM   2863  CD  ARG A 178     -26.332  41.400   2.681  1.00  3.06           C  
ATOM   2864  NE  ARG A 178     -26.977  42.126   3.763  1.00  3.06           N  
ATOM   2865  CZ  ARG A 178     -26.344  42.655   4.820  1.00  3.06           C  
ATOM   2866  NH1 ARG A 178     -25.061  42.531   4.943  1.00  3.06           N  
ATOM   2867  NH2 ARG A 178     -27.025  43.303   5.749  1.00  3.06           N  
ATOM   2868  H   ARG A 178     -28.575  36.731   3.413  1.00  3.06           H  
ATOM   2869  HA  ARG A 178     -29.749  39.243   2.257  1.00  3.06           H  
ATOM   2870 1HB  ARG A 178     -27.991  39.717   3.825  1.00  3.06           H  
ATOM   2871 2HB  ARG A 178     -26.868  38.687   2.949  1.00  3.06           H  
ATOM   2872 1HG  ARG A 178     -26.813  40.186   1.064  1.00  3.06           H  
ATOM   2873 2HG  ARG A 178     -28.167  41.138   1.716  1.00  3.06           H  
ATOM   2874 1HD  ARG A 178     -25.528  40.794   3.100  1.00  3.06           H  
ATOM   2875 2HD  ARG A 178     -25.922  42.119   1.986  1.00  3.06           H  
ATOM   2876  HE  ARG A 178     -27.982  42.242   3.713  1.00  3.06           H  
ATOM   2877 1HH1 ARG A 178     -24.529  42.031   4.246  1.00  3.06           H  
ATOM   2878 2HH1 ARG A 178     -24.612  42.921   5.774  1.00  3.06           H  
ATOM   2879 1HH2 ARG A 178     -28.027  43.405   5.667  1.00  3.06           H  
ATOM   2880 2HH2 ARG A 178     -26.536  43.700   6.544  1.00  3.06           H  
ATOM   2881  N   GLY A 179     -27.484  37.540   0.514  1.00  2.50           N  
ATOM   2882  CA  GLY A 179     -27.150  37.277  -0.883  1.00  2.50           C  
ATOM   2883  C   GLY A 179     -27.045  35.788  -1.187  1.00  2.50           C  
ATOM   2884  O   GLY A 179     -27.430  34.959  -0.360  1.00  2.50           O  
ATOM   2885  H   GLY A 179     -26.844  37.221   1.233  1.00  2.50           H  
ATOM   2886 1HA  GLY A 179     -27.910  37.731  -1.514  1.00  2.50           H  
ATOM   2887 2HA  GLY A 179     -26.203  37.768  -1.110  1.00  2.50           H  
ATOM   2888  N   PRO A 180     -26.589  35.432  -2.400  1.00  2.02           N  
ATOM   2889  CA  PRO A 180     -26.385  34.082  -2.890  1.00  2.02           C  
ATOM   2890  C   PRO A 180     -25.458  33.302  -1.985  1.00  2.02           C  
ATOM   2891  O   PRO A 180     -24.439  33.817  -1.536  1.00  2.02           O  
ATOM   2892  CB  PRO A 180     -25.722  34.333  -4.249  1.00  2.02           C  
ATOM   2893  CG  PRO A 180     -26.229  35.686  -4.672  1.00  2.02           C  
ATOM   2894  CD  PRO A 180     -26.305  36.477  -3.395  1.00  2.02           C  
ATOM   2895  HA  PRO A 180     -27.352  33.568  -2.999  1.00  2.02           H  
ATOM   2896 1HB  PRO A 180     -24.630  34.305  -4.129  1.00  2.02           H  
ATOM   2897 2HB  PRO A 180     -25.988  33.523  -4.947  1.00  2.02           H  
ATOM   2898 1HG  PRO A 180     -25.555  36.129  -5.417  1.00  2.02           H  
ATOM   2899 2HG  PRO A 180     -27.210  35.580  -5.160  1.00  2.02           H  
ATOM   2900 1HD  PRO A 180     -25.358  36.949  -3.174  1.00  2.02           H  
ATOM   2901 2HD  PRO A 180     -27.124  37.196  -3.485  1.00  2.02           H  
ATOM   2902  N   SER A 181     -25.778  32.047  -1.751  1.00  1.65           N  
ATOM   2903  CA  SER A 181     -24.919  31.231  -0.925  1.00  1.65           C  
ATOM   2904  C   SER A 181     -23.710  30.748  -1.692  1.00  1.65           C  
ATOM   2905  O   SER A 181     -23.763  30.637  -2.913  1.00  1.65           O  
ATOM   2906  CB  SER A 181     -25.699  30.040  -0.440  1.00  1.65           C  
ATOM   2907  OG  SER A 181     -26.078  29.236  -1.542  1.00  1.65           O  
ATOM   2908  H   SER A 181     -26.633  31.641  -2.143  1.00  1.65           H  
ATOM   2909  HA  SER A 181     -24.599  31.826  -0.075  1.00  1.65           H  
ATOM   2910 1HB  SER A 181     -25.091  29.459   0.248  1.00  1.65           H  
ATOM   2911 2HB  SER A 181     -26.587  30.372   0.096  1.00  1.65           H  
ATOM   2912  HG  SER A 181     -26.826  29.742  -1.975  1.00  1.65           H  
ATOM   2913  N   LEU A 182     -22.688  30.298  -0.972  1.00  1.40           N  
ATOM   2914  CA  LEU A 182     -21.541  29.655  -1.607  1.00  1.40           C  
ATOM   2915  C   LEU A 182     -21.964  28.604  -2.609  1.00  1.40           C  
ATOM   2916  O   LEU A 182     -21.420  28.530  -3.714  1.00  1.40           O  
ATOM   2917  CB  LEU A 182     -20.650  28.974  -0.576  1.00  1.40           C  
ATOM   2918  CG  LEU A 182     -19.499  28.223  -1.161  1.00  1.40           C  
ATOM   2919  CD1 LEU A 182     -18.655  29.178  -1.875  1.00  1.40           C  
ATOM   2920  CD2 LEU A 182     -18.725  27.520  -0.080  1.00  1.40           C  
ATOM   2921  H   LEU A 182     -22.685  30.504   0.018  1.00  1.40           H  
ATOM   2922  HA  LEU A 182     -20.964  30.415  -2.125  1.00  1.40           H  
ATOM   2923 1HB  LEU A 182     -20.246  29.737   0.063  1.00  1.40           H  
ATOM   2924 2HB  LEU A 182     -21.243  28.284   0.022  1.00  1.40           H  
ATOM   2925  HG  LEU A 182     -19.867  27.486  -1.865  1.00  1.40           H  
ATOM   2926 1HD1 LEU A 182     -17.814  28.651  -2.311  1.00  1.40           H  
ATOM   2927 2HD1 LEU A 182     -19.236  29.662  -2.662  1.00  1.40           H  
ATOM   2928 3HD1 LEU A 182     -18.302  29.921  -1.177  1.00  1.40           H  
ATOM   2929 1HD2 LEU A 182     -17.882  26.982  -0.520  1.00  1.40           H  
ATOM   2930 2HD2 LEU A 182     -18.361  28.246   0.620  1.00  1.40           H  
ATOM   2931 3HD2 LEU A 182     -19.378  26.815   0.436  1.00  1.40           H  
ATOM   2932  N   ALA A 183     -22.935  27.773  -2.232  1.00  1.24           N  
ATOM   2933  CA  ALA A 183     -23.385  26.743  -3.143  1.00  1.24           C  
ATOM   2934  C   ALA A 183     -23.922  27.356  -4.425  1.00  1.24           C  
ATOM   2935  O   ALA A 183     -23.625  26.863  -5.514  1.00  1.24           O  
ATOM   2936  CB  ALA A 183     -24.443  25.886  -2.484  1.00  1.24           C  
ATOM   2937  H   ALA A 183     -23.360  27.875  -1.321  1.00  1.24           H  
ATOM   2938  HA  ALA A 183     -22.542  26.139  -3.403  1.00  1.24           H  
ATOM   2939 1HB  ALA A 183     -24.756  25.104  -3.173  1.00  1.24           H  
ATOM   2940 2HB  ALA A 183     -24.031  25.436  -1.581  1.00  1.24           H  
ATOM   2941 3HB  ALA A 183     -25.300  26.510  -2.225  1.00  1.24           H  
ATOM   2942  N   GLU A 184     -24.674  28.453  -4.309  1.00  1.14           N  
ATOM   2943  CA  GLU A 184     -25.216  29.129  -5.488  1.00  1.14           C  
ATOM   2944  C   GLU A 184     -24.126  29.816  -6.315  1.00  1.14           C  
ATOM   2945  O   GLU A 184     -24.197  29.843  -7.544  1.00  1.14           O  
ATOM   2946  CB  GLU A 184     -26.293  30.122  -5.071  1.00  1.14           C  
ATOM   2947  CG  GLU A 184     -27.558  29.458  -4.544  1.00  1.14           C  
ATOM   2948  CD  GLU A 184     -28.490  30.408  -3.877  1.00  1.14           C  
ATOM   2949  OE1 GLU A 184     -28.146  30.854  -2.797  1.00  1.14           O  
ATOM   2950  OE2 GLU A 184     -29.528  30.704  -4.418  1.00  1.14           O  
ATOM   2951  H   GLU A 184     -24.898  28.822  -3.378  1.00  1.14           H  
ATOM   2952  HA  GLU A 184     -25.686  28.376  -6.118  1.00  1.14           H  
ATOM   2953 1HB  GLU A 184     -25.905  30.781  -4.303  1.00  1.14           H  
ATOM   2954 2HB  GLU A 184     -26.567  30.741  -5.925  1.00  1.14           H  
ATOM   2955 1HG  GLU A 184     -28.077  28.985  -5.376  1.00  1.14           H  
ATOM   2956 2HG  GLU A 184     -27.274  28.674  -3.843  1.00  1.14           H  
ATOM   2957  N   ILE A 185     -23.113  30.372  -5.645  1.00  1.08           N  
ATOM   2958  CA  ILE A 185     -22.038  31.073  -6.345  1.00  1.08           C  
ATOM   2959  C   ILE A 185     -21.269  30.067  -7.201  1.00  1.08           C  
ATOM   2960  O   ILE A 185     -21.070  30.273  -8.410  1.00  1.08           O  
ATOM   2961  CB  ILE A 185     -21.080  31.753  -5.322  1.00  1.08           C  
ATOM   2962  CG1 ILE A 185     -21.823  32.908  -4.591  1.00  1.08           C  
ATOM   2963  CG2 ILE A 185     -19.818  32.278  -6.019  1.00  1.08           C  
ATOM   2964  CD1 ILE A 185     -21.097  33.446  -3.362  1.00  1.08           C  
ATOM   2965  H   ILE A 185     -23.124  30.329  -4.627  1.00  1.08           H  
ATOM   2966  HA  ILE A 185     -22.466  31.830  -6.991  1.00  1.08           H  
ATOM   2967  HB  ILE A 185     -20.791  31.023  -4.570  1.00  1.08           H  
ATOM   2968 1HG1 ILE A 185     -21.968  33.731  -5.287  1.00  1.08           H  
ATOM   2969 2HG1 ILE A 185     -22.802  32.547  -4.272  1.00  1.08           H  
ATOM   2970 1HG2 ILE A 185     -19.150  32.736  -5.285  1.00  1.08           H  
ATOM   2971 2HG2 ILE A 185     -19.318  31.451  -6.492  1.00  1.08           H  
ATOM   2972 3HG2 ILE A 185     -20.091  33.017  -6.770  1.00  1.08           H  
ATOM   2973 1HD1 ILE A 185     -21.696  34.244  -2.914  1.00  1.08           H  
ATOM   2974 2HD1 ILE A 185     -20.966  32.655  -2.637  1.00  1.08           H  
ATOM   2975 3HD1 ILE A 185     -20.124  33.840  -3.651  1.00  1.08           H  
ATOM   2976  N   LEU A 186     -20.884  28.959  -6.589  1.00  1.04           N  
ATOM   2977  CA  LEU A 186     -20.190  27.909  -7.299  1.00  1.04           C  
ATOM   2978  C   LEU A 186     -21.062  27.234  -8.356  1.00  1.04           C  
ATOM   2979  O   LEU A 186     -20.592  26.969  -9.461  1.00  1.04           O  
ATOM   2980  CB  LEU A 186     -19.661  26.914  -6.279  1.00  1.04           C  
ATOM   2981  CG  LEU A 186     -18.455  27.399  -5.453  1.00  1.04           C  
ATOM   2982  CD1 LEU A 186     -18.238  26.496  -4.331  1.00  1.04           C  
ATOM   2983  CD2 LEU A 186     -17.221  27.368  -6.331  1.00  1.04           C  
ATOM   2984  H   LEU A 186     -21.087  28.837  -5.593  1.00  1.04           H  
ATOM   2985  HA  LEU A 186     -19.336  28.358  -7.806  1.00  1.04           H  
ATOM   2986 1HB  LEU A 186     -20.470  26.706  -5.574  1.00  1.04           H  
ATOM   2987 2HB  LEU A 186     -19.408  26.006  -6.768  1.00  1.04           H  
ATOM   2988  HG  LEU A 186     -18.640  28.410  -5.082  1.00  1.04           H  
ATOM   2989 1HD1 LEU A 186     -17.380  26.815  -3.750  1.00  1.04           H  
ATOM   2990 2HD1 LEU A 186     -19.113  26.512  -3.718  1.00  1.04           H  
ATOM   2991 3HD1 LEU A 186     -18.079  25.506  -4.724  1.00  1.04           H  
ATOM   2992 1HD2 LEU A 186     -16.352  27.709  -5.765  1.00  1.04           H  
ATOM   2993 2HD2 LEU A 186     -17.048  26.348  -6.682  1.00  1.04           H  
ATOM   2994 3HD2 LEU A 186     -17.387  28.005  -7.173  1.00  1.04           H  
ATOM   2995  N   ALA A 187     -22.339  26.967  -8.044  1.00  1.00           N  
ATOM   2996  CA  ALA A 187     -23.235  26.338  -9.011  1.00  1.00           C  
ATOM   2997  C   ALA A 187     -23.452  27.217 -10.240  1.00  1.00           C  
ATOM   2998  O   ALA A 187     -23.557  26.719 -11.369  1.00  1.00           O  
ATOM   2999  CB  ALA A 187     -24.577  26.042  -8.366  1.00  1.00           C  
ATOM   3000  H   ALA A 187     -22.706  27.176  -7.118  1.00  1.00           H  
ATOM   3001  HA  ALA A 187     -22.777  25.406  -9.336  1.00  1.00           H  
ATOM   3002 1HB  ALA A 187     -25.227  25.551  -9.085  1.00  1.00           H  
ATOM   3003 2HB  ALA A 187     -24.431  25.392  -7.503  1.00  1.00           H  
ATOM   3004 3HB  ALA A 187     -25.031  26.977  -8.043  1.00  1.00           H  
ATOM   3005  N   ALA A 188     -23.555  28.532 -10.029  1.00  0.96           N  
ATOM   3006  CA  ALA A 188     -23.761  29.481 -11.114  1.00  0.96           C  
ATOM   3007  C   ALA A 188     -22.595  29.503 -12.090  1.00  0.96           C  
ATOM   3008  O   ALA A 188     -22.794  29.623 -13.301  1.00  0.96           O  
ATOM   3009  CB  ALA A 188     -23.955  30.877 -10.551  1.00  0.96           C  
ATOM   3010  H   ALA A 188     -23.508  28.902  -9.080  1.00  0.96           H  
ATOM   3011  HA  ALA A 188     -24.655  29.184 -11.657  1.00  0.96           H  
ATOM   3012 1HB  ALA A 188     -24.134  31.575 -11.364  1.00  0.96           H  
ATOM   3013 2HB  ALA A 188     -24.808  30.878  -9.872  1.00  0.96           H  
ATOM   3014 3HB  ALA A 188     -23.058  31.173 -10.005  1.00  0.96           H  
ATOM   3015  N   ASN A 189     -21.378  29.381 -11.561  1.00  0.92           N  
ATOM   3016  CA  ASN A 189     -20.176  29.462 -12.377  1.00  0.92           C  
ATOM   3017  C   ASN A 189     -19.609  28.126 -12.883  1.00  0.92           C  
ATOM   3018  O   ASN A 189     -19.055  28.066 -13.981  1.00  0.92           O  
ATOM   3019  CB  ASN A 189     -19.127  30.206 -11.580  1.00  0.92           C  
ATOM   3020  CG  ASN A 189     -19.448  31.661 -11.390  1.00  0.92           C  
ATOM   3021  OD1 ASN A 189     -19.212  32.486 -12.284  1.00  0.92           O  
ATOM   3022  ND2 ASN A 189     -19.994  31.994 -10.253  1.00  0.92           N  
ATOM   3023  H   ASN A 189     -21.288  29.303 -10.545  1.00  0.92           H  
ATOM   3024  HA  ASN A 189     -20.418  30.053 -13.260  1.00  0.92           H  
ATOM   3025 1HB  ASN A 189     -19.066  29.751 -10.590  1.00  0.92           H  
ATOM   3026 2HB  ASN A 189     -18.151  30.105 -12.053  1.00  0.92           H  
ATOM   3027 1HD2 ASN A 189     -20.234  32.945 -10.069  1.00  0.92           H  
ATOM   3028 2HD2 ASN A 189     -20.192  31.273  -9.563  1.00  0.92           H  
ATOM   3029  N   LYS A 190     -19.702  27.073 -12.074  1.00  0.88           N  
ATOM   3030  CA  LYS A 190     -19.119  25.761 -12.375  1.00  0.88           C  
ATOM   3031  C   LYS A 190     -17.676  25.865 -12.879  1.00  0.88           C  
ATOM   3032  O   LYS A 190     -17.363  25.347 -13.950  1.00  0.88           O  
ATOM   3033  CB  LYS A 190     -19.973  25.020 -13.398  1.00  0.88           C  
ATOM   3034  CG  LYS A 190     -21.378  24.748 -12.912  1.00  0.88           C  
ATOM   3035  CD  LYS A 190     -22.175  23.922 -13.902  1.00  0.88           C  
ATOM   3036  CE  LYS A 190     -23.546  23.545 -13.341  1.00  0.88           C  
ATOM   3037  NZ  LYS A 190     -24.421  24.734 -13.151  1.00  0.88           N  
ATOM   3038  H   LYS A 190     -20.187  27.170 -11.189  1.00  0.88           H  
ATOM   3039  HA  LYS A 190     -19.126  25.168 -11.469  1.00  0.88           H  
ATOM   3040 1HB  LYS A 190     -20.042  25.607 -14.315  1.00  0.88           H  
ATOM   3041 2HB  LYS A 190     -19.504  24.070 -13.646  1.00  0.88           H  
ATOM   3042 1HG  LYS A 190     -21.351  24.252 -11.940  1.00  0.88           H  
ATOM   3043 2HG  LYS A 190     -21.876  25.703 -12.792  1.00  0.88           H  
ATOM   3044 1HD  LYS A 190     -22.316  24.501 -14.816  1.00  0.88           H  
ATOM   3045 2HD  LYS A 190     -21.626  23.015 -14.146  1.00  0.88           H  
ATOM   3046 1HE  LYS A 190     -24.032  22.856 -14.030  1.00  0.88           H  
ATOM   3047 2HE  LYS A 190     -23.416  23.049 -12.379  1.00  0.88           H  
ATOM   3048 1HZ  LYS A 190     -25.311  24.447 -12.784  1.00  0.88           H  
ATOM   3049 2HZ  LYS A 190     -23.984  25.400 -12.485  1.00  0.88           H  
ATOM   3050 3HZ  LYS A 190     -24.558  25.199 -14.035  1.00  0.88           H  
ATOM   3051  N   PRO A 191     -16.759  26.474 -12.109  1.00  0.83           N  
ATOM   3052  CA  PRO A 191     -15.396  26.752 -12.514  1.00  0.83           C  
ATOM   3053  C   PRO A 191     -14.476  25.545 -12.680  1.00  0.83           C  
ATOM   3054  O   PRO A 191     -14.539  24.564 -11.941  1.00  0.83           O  
ATOM   3055  CB  PRO A 191     -14.900  27.579 -11.330  1.00  0.83           C  
ATOM   3056  CG  PRO A 191     -15.787  27.173 -10.165  1.00  0.83           C  
ATOM   3057  CD  PRO A 191     -17.105  26.954 -10.755  1.00  0.83           C  
ATOM   3058  HA  PRO A 191     -15.412  27.352 -13.428  1.00  0.83           H  
ATOM   3059 1HB  PRO A 191     -13.849  27.361 -11.139  1.00  0.83           H  
ATOM   3060 2HB  PRO A 191     -14.967  28.650 -11.569  1.00  0.83           H  
ATOM   3061 1HG  PRO A 191     -15.393  26.264  -9.686  1.00  0.83           H  
ATOM   3062 2HG  PRO A 191     -15.806  27.950  -9.406  1.00  0.83           H  
ATOM   3063 1HD  PRO A 191     -17.669  26.237 -10.176  1.00  0.83           H  
ATOM   3064 2HD  PRO A 191     -17.594  27.917 -10.791  1.00  0.83           H  
ATOM   3065  N   ALA A 192     -13.533  25.701 -13.620  1.00  0.78           N  
ATOM   3066  CA  ALA A 192     -12.436  24.754 -13.808  1.00  0.78           C  
ATOM   3067  C   ALA A 192     -11.281  25.113 -12.880  1.00  0.78           C  
ATOM   3068  O   ALA A 192     -10.328  24.347 -12.730  1.00  0.78           O  
ATOM   3069  CB  ALA A 192     -11.964  24.765 -15.245  1.00  0.78           C  
ATOM   3070  H   ALA A 192     -13.575  26.510 -14.222  1.00  0.78           H  
ATOM   3071  HA  ALA A 192     -12.790  23.757 -13.549  1.00  0.78           H  
ATOM   3072 1HB  ALA A 192     -11.154  24.045 -15.364  1.00  0.78           H  
ATOM   3073 2HB  ALA A 192     -12.791  24.493 -15.902  1.00  0.78           H  
ATOM   3074 3HB  ALA A 192     -11.606  25.760 -15.503  1.00  0.78           H  
ATOM   3075  N   LYS A 193     -11.363  26.317 -12.316  1.00  0.73           N  
ATOM   3076  CA  LYS A 193     -10.358  26.868 -11.422  1.00  0.73           C  
ATOM   3077  C   LYS A 193     -10.966  27.827 -10.404  1.00  0.73           C  
ATOM   3078  O   LYS A 193     -11.715  28.743 -10.787  1.00  0.73           O  
ATOM   3079  CB  LYS A 193      -9.270  27.582 -12.220  1.00  0.73           C  
ATOM   3080  CG  LYS A 193      -8.160  28.176 -11.375  1.00  0.73           C  
ATOM   3081  CD  LYS A 193      -7.078  28.756 -12.258  1.00  0.73           C  
ATOM   3082  CE  LYS A 193      -6.286  27.647 -12.934  1.00  0.73           C  
ATOM   3083  NZ  LYS A 193      -5.152  28.178 -13.736  1.00  0.73           N  
ATOM   3084  H   LYS A 193     -12.183  26.867 -12.504  1.00  0.73           H  
ATOM   3085  HA  LYS A 193      -9.903  26.047 -10.883  1.00  0.73           H  
ATOM   3086 1HB  LYS A 193      -8.811  26.872 -12.910  1.00  0.73           H  
ATOM   3087 2HB  LYS A 193      -9.712  28.380 -12.812  1.00  0.73           H  
ATOM   3088 1HG  LYS A 193      -8.564  28.970 -10.741  1.00  0.73           H  
ATOM   3089 2HG  LYS A 193      -7.735  27.401 -10.731  1.00  0.73           H  
ATOM   3090 1HD  LYS A 193      -7.527  29.386 -13.026  1.00  0.73           H  
ATOM   3091 2HD  LYS A 193      -6.393  29.364 -11.663  1.00  0.73           H  
ATOM   3092 1HE  LYS A 193      -5.898  26.981 -12.170  1.00  0.73           H  
ATOM   3093 2HE  LYS A 193      -6.948  27.082 -13.591  1.00  0.73           H  
ATOM   3094 1HZ  LYS A 193      -4.651  27.420 -14.164  1.00  0.73           H  
ATOM   3095 2HZ  LYS A 193      -5.491  28.801 -14.448  1.00  0.73           H  
ATOM   3096 3HZ  LYS A 193      -4.512  28.707 -13.133  1.00  0.73           H  
ATOM   3097  N   VAL A 194     -10.624  27.618  -9.130  1.00  0.70           N  
ATOM   3098  CA  VAL A 194     -11.092  28.462  -8.037  1.00  0.70           C  
ATOM   3099  C   VAL A 194      -9.963  29.040  -7.174  1.00  0.70           C  
ATOM   3100  O   VAL A 194      -9.053  28.317  -6.760  1.00  0.70           O  
ATOM   3101  CB  VAL A 194     -12.086  27.704  -7.134  1.00  0.70           C  
ATOM   3102  CG1 VAL A 194     -12.494  28.582  -6.015  1.00  0.70           C  
ATOM   3103  CG2 VAL A 194     -13.304  27.351  -7.917  1.00  0.70           C  
ATOM   3104  H   VAL A 194     -10.014  26.830  -8.924  1.00  0.70           H  
ATOM   3105  HA  VAL A 194     -11.632  29.286  -8.482  1.00  0.70           H  
ATOM   3106  HB  VAL A 194     -11.623  26.805  -6.732  1.00  0.70           H  
ATOM   3107 1HG1 VAL A 194     -13.221  28.080  -5.407  1.00  0.70           H  
ATOM   3108 2HG1 VAL A 194     -11.636  28.857  -5.405  1.00  0.70           H  
ATOM   3109 3HG1 VAL A 194     -12.935  29.468  -6.453  1.00  0.70           H  
ATOM   3110 1HG2 VAL A 194     -14.017  26.835  -7.277  1.00  0.70           H  
ATOM   3111 2HG2 VAL A 194     -13.744  28.269  -8.289  1.00  0.70           H  
ATOM   3112 3HG2 VAL A 194     -13.038  26.715  -8.746  1.00  0.70           H  
ATOM   3113  N   ASN A 195     -10.047  30.347  -6.917  1.00  0.69           N  
ATOM   3114  CA  ASN A 195      -9.096  31.090  -6.086  1.00  0.69           C  
ATOM   3115  C   ASN A 195      -9.758  31.518  -4.776  1.00  0.69           C  
ATOM   3116  O   ASN A 195     -10.577  32.439  -4.733  1.00  0.69           O  
ATOM   3117  CB  ASN A 195      -8.570  32.294  -6.823  1.00  0.69           C  
ATOM   3118  CG  ASN A 195      -7.766  31.958  -8.064  1.00  0.69           C  
ATOM   3119  OD1 ASN A 195      -6.707  31.330  -7.994  1.00  0.69           O  
ATOM   3120  ND2 ASN A 195      -8.253  32.373  -9.204  1.00  0.69           N  
ATOM   3121  H   ASN A 195     -10.840  30.843  -7.318  1.00  0.69           H  
ATOM   3122  HA  ASN A 195      -8.260  30.435  -5.829  1.00  0.69           H  
ATOM   3123 1HB  ASN A 195      -9.415  32.894  -7.137  1.00  0.69           H  
ATOM   3124 2HB  ASN A 195      -7.985  32.910  -6.154  1.00  0.69           H  
ATOM   3125 1HD2 ASN A 195      -7.758  32.197 -10.057  1.00  0.69           H  
ATOM   3126 2HD2 ASN A 195      -9.107  32.893  -9.237  1.00  0.69           H  
ATOM   3127  N   LEU A 196      -9.424  30.815  -3.716  1.00  0.69           N  
ATOM   3128  CA  LEU A 196     -10.035  31.008  -2.410  1.00  0.69           C  
ATOM   3129  C   LEU A 196      -9.188  31.862  -1.471  1.00  0.69           C  
ATOM   3130  O   LEU A 196      -8.041  31.523  -1.207  1.00  0.69           O  
ATOM   3131  CB  LEU A 196     -10.276  29.634  -1.803  1.00  0.69           C  
ATOM   3132  CG  LEU A 196     -10.764  29.608  -0.433  1.00  0.69           C  
ATOM   3133  CD1 LEU A 196     -12.139  30.232  -0.385  1.00  0.69           C  
ATOM   3134  CD2 LEU A 196     -10.756  28.165   0.031  1.00  0.69           C  
ATOM   3135  H   LEU A 196      -8.709  30.094  -3.819  1.00  0.69           H  
ATOM   3136  HA  LEU A 196     -10.993  31.506  -2.549  1.00  0.69           H  
ATOM   3137 1HB  LEU A 196     -11.005  29.111  -2.421  1.00  0.69           H  
ATOM   3138 2HB  LEU A 196      -9.339  29.073  -1.837  1.00  0.69           H  
ATOM   3139  HG  LEU A 196     -10.100  30.194   0.199  1.00  0.69           H  
ATOM   3140 1HD1 LEU A 196     -12.504  30.223   0.629  1.00  0.69           H  
ATOM   3141 2HD1 LEU A 196     -12.087  31.264  -0.736  1.00  0.69           H  
ATOM   3142 3HD1 LEU A 196     -12.808  29.665  -1.025  1.00  0.69           H  
ATOM   3143 1HD2 LEU A 196     -11.076  28.110   1.051  1.00  0.69           H  
ATOM   3144 2HD2 LEU A 196     -11.418  27.570  -0.598  1.00  0.69           H  
ATOM   3145 3HD2 LEU A 196      -9.749  27.774  -0.045  1.00  0.69           H  
ATOM   3146  N   PHE A 197      -9.756  32.958  -0.966  1.00  0.71           N  
ATOM   3147  CA  PHE A 197      -9.054  33.871  -0.069  1.00  0.71           C  
ATOM   3148  C   PHE A 197      -9.556  33.806   1.369  1.00  0.71           C  
ATOM   3149  O   PHE A 197     -10.700  34.141   1.682  1.00  0.71           O  
ATOM   3150  CB  PHE A 197      -9.205  35.297  -0.564  1.00  0.71           C  
ATOM   3151  CG  PHE A 197      -8.569  35.570  -1.857  1.00  0.71           C  
ATOM   3152  CD1 PHE A 197      -9.205  35.289  -3.064  1.00  0.71           C  
ATOM   3153  CD2 PHE A 197      -7.351  36.143  -1.885  1.00  0.71           C  
ATOM   3154  CE1 PHE A 197      -8.578  35.590  -4.250  1.00  0.71           C  
ATOM   3155  CE2 PHE A 197      -6.749  36.442  -3.046  1.00  0.71           C  
ATOM   3156  CZ  PHE A 197      -7.339  36.174  -4.225  1.00  0.71           C  
ATOM   3157  H   PHE A 197     -10.704  33.180  -1.241  1.00  0.71           H  
ATOM   3158  HA  PHE A 197      -8.002  33.609  -0.064  1.00  0.71           H  
ATOM   3159 1HB  PHE A 197     -10.228  35.519  -0.663  1.00  0.71           H  
ATOM   3160 2HB  PHE A 197      -8.791  35.984   0.172  1.00  0.71           H  
ATOM   3161  HD1 PHE A 197     -10.197  34.829  -3.064  1.00  0.71           H  
ATOM   3162  HD2 PHE A 197      -6.869  36.379  -0.954  1.00  0.71           H  
ATOM   3163  HE1 PHE A 197      -9.058  35.374  -5.196  1.00  0.71           H  
ATOM   3164  HE2 PHE A 197      -5.809  36.906  -3.021  1.00  0.71           H  
ATOM   3165  HZ  PHE A 197      -6.825  36.432  -5.136  1.00  0.71           H  
ATOM   3166  N   ILE A 198      -8.683  33.364   2.245  1.00  0.76           N  
ATOM   3167  CA  ILE A 198      -8.971  33.200   3.658  1.00  0.76           C  
ATOM   3168  C   ILE A 198      -8.151  34.242   4.417  1.00  0.76           C  
ATOM   3169  O   ILE A 198      -6.984  34.455   4.085  1.00  0.76           O  
ATOM   3170  CB  ILE A 198      -8.599  31.790   4.109  1.00  0.76           C  
ATOM   3171  CG1 ILE A 198      -9.248  30.756   3.211  1.00  0.76           C  
ATOM   3172  CG2 ILE A 198      -9.021  31.561   5.536  1.00  0.76           C  
ATOM   3173  CD1 ILE A 198     -10.702  30.762   3.196  1.00  0.76           C  
ATOM   3174  H   ILE A 198      -7.761  33.099   1.904  1.00  0.76           H  
ATOM   3175  HA  ILE A 198     -10.031  33.378   3.843  1.00  0.76           H  
ATOM   3176  HB  ILE A 198      -7.528  31.664   4.028  1.00  0.76           H  
ATOM   3177 1HG1 ILE A 198      -8.899  30.919   2.193  1.00  0.76           H  
ATOM   3178 2HG1 ILE A 198      -8.917  29.805   3.530  1.00  0.76           H  
ATOM   3179 1HG2 ILE A 198      -8.734  30.566   5.829  1.00  0.76           H  
ATOM   3180 2HG2 ILE A 198      -8.530  32.280   6.184  1.00  0.76           H  
ATOM   3181 3HG2 ILE A 198     -10.101  31.669   5.624  1.00  0.76           H  
ATOM   3182 1HD1 ILE A 198     -11.070  29.990   2.539  1.00  0.76           H  
ATOM   3183 2HD1 ILE A 198     -11.085  30.590   4.202  1.00  0.76           H  
ATOM   3184 3HD1 ILE A 198     -11.013  31.720   2.835  1.00  0.76           H  
ATOM   3185  N   GLY A 199      -8.753  34.942   5.366  1.00  0.83           N  
ATOM   3186  CA  GLY A 199      -8.010  35.981   6.074  1.00  0.83           C  
ATOM   3187  C   GLY A 199      -7.135  35.410   7.171  1.00  0.83           C  
ATOM   3188  O   GLY A 199      -7.003  34.198   7.311  1.00  0.83           O  
ATOM   3189  H   GLY A 199      -9.716  34.749   5.604  1.00  0.83           H  
ATOM   3190 1HA  GLY A 199      -7.386  36.529   5.371  1.00  0.83           H  
ATOM   3191 2HA  GLY A 199      -8.708  36.700   6.501  1.00  0.83           H  
ATOM   3192  N   ASP A 200      -6.504  36.295   7.921  1.00  0.92           N  
ATOM   3193  CA  ASP A 200      -5.632  35.910   9.023  1.00  0.92           C  
ATOM   3194  C   ASP A 200      -6.472  35.816  10.281  1.00  0.92           C  
ATOM   3195  O   ASP A 200      -7.696  35.945  10.207  1.00  0.92           O  
ATOM   3196  CB  ASP A 200      -4.477  36.894   9.143  1.00  0.92           C  
ATOM   3197  CG  ASP A 200      -4.884  38.262   9.567  1.00  0.92           C  
ATOM   3198  OD1 ASP A 200      -5.927  38.438  10.166  1.00  0.92           O  
ATOM   3199  OD2 ASP A 200      -4.165  39.155   9.214  1.00  0.92           O  
ATOM   3200  H   ASP A 200      -6.649  37.276   7.733  1.00  0.92           H  
ATOM   3201  HA  ASP A 200      -5.212  34.924   8.813  1.00  0.92           H  
ATOM   3202 1HB  ASP A 200      -3.739  36.511   9.855  1.00  0.92           H  
ATOM   3203 2HB  ASP A 200      -3.962  36.972   8.184  1.00  0.92           H  
ATOM   3204  N   GLU A 201      -5.846  35.657  11.439  1.00  1.03           N  
ATOM   3205  CA  GLU A 201      -6.560  35.466  12.700  1.00  1.03           C  
ATOM   3206  C   GLU A 201      -7.580  36.564  13.079  1.00  1.03           C  
ATOM   3207  O   GLU A 201      -8.464  36.310  13.900  1.00  1.03           O  
ATOM   3208  CB  GLU A 201      -5.557  35.266  13.837  1.00  1.03           C  
ATOM   3209  CG  GLU A 201      -4.693  36.476  14.147  1.00  1.03           C  
ATOM   3210  CD  GLU A 201      -3.754  36.253  15.302  1.00  1.03           C  
ATOM   3211  OE1 GLU A 201      -3.875  35.243  15.953  1.00  1.03           O  
ATOM   3212  OE2 GLU A 201      -2.917  37.094  15.535  1.00  1.03           O  
ATOM   3213  H   GLU A 201      -4.837  35.616  11.442  1.00  1.03           H  
ATOM   3214  HA  GLU A 201      -7.123  34.539  12.617  1.00  1.03           H  
ATOM   3215 1HB  GLU A 201      -6.091  35.000  14.749  1.00  1.03           H  
ATOM   3216 2HB  GLU A 201      -4.891  34.438  13.593  1.00  1.03           H  
ATOM   3217 1HG  GLU A 201      -4.115  36.741  13.257  1.00  1.03           H  
ATOM   3218 2HG  GLU A 201      -5.340  37.303  14.384  1.00  1.03           H  
ATOM   3219  N   GLU A 202      -7.447  37.784  12.540  1.00  1.15           N  
ATOM   3220  CA  GLU A 202      -8.395  38.852  12.875  1.00  1.15           C  
ATOM   3221  C   GLU A 202      -9.409  39.127  11.759  1.00  1.15           C  
ATOM   3222  O   GLU A 202     -10.327  39.934  11.945  1.00  1.15           O  
ATOM   3223  CB  GLU A 202      -7.681  40.157  13.225  1.00  1.15           C  
ATOM   3224  CG  GLU A 202      -6.840  40.149  14.491  1.00  1.15           C  
ATOM   3225  CD  GLU A 202      -6.265  41.515  14.809  1.00  1.15           C  
ATOM   3226  OE1 GLU A 202      -6.505  42.422  14.051  1.00  1.15           O  
ATOM   3227  OE2 GLU A 202      -5.608  41.650  15.815  1.00  1.15           O  
ATOM   3228  H   GLU A 202      -6.724  37.963  11.832  1.00  1.15           H  
ATOM   3229  HA  GLU A 202      -8.955  38.540  13.755  1.00  1.15           H  
ATOM   3230 1HB  GLU A 202      -6.995  40.378  12.412  1.00  1.15           H  
ATOM   3231 2HB  GLU A 202      -8.401  40.971  13.286  1.00  1.15           H  
ATOM   3232 1HG  GLU A 202      -7.446  39.805  15.327  1.00  1.15           H  
ATOM   3233 2HG  GLU A 202      -6.023  39.455  14.356  1.00  1.15           H  
ATOM   3234  N   GLY A 203      -9.235  38.481  10.601  1.00  1.27           N  
ATOM   3235  CA  GLY A 203     -10.092  38.703   9.434  1.00  1.27           C  
ATOM   3236  C   GLY A 203      -9.596  39.861   8.558  1.00  1.27           C  
ATOM   3237  O   GLY A 203      -8.737  40.637   8.968  1.00  1.27           O  
ATOM   3238  H   GLY A 203      -8.485  37.788  10.524  1.00  1.27           H  
ATOM   3239 1HA  GLY A 203     -10.123  37.788   8.842  1.00  1.27           H  
ATOM   3240 2HA  GLY A 203     -11.111  38.900   9.762  1.00  1.27           H  
ATOM   3241  N   PHE A 204     -10.168  39.988   7.356  1.00  1.36           N  
ATOM   3242  CA  PHE A 204      -9.788  41.030   6.383  1.00  1.36           C  
ATOM   3243  C   PHE A 204     -10.387  42.410   6.691  1.00  1.36           C  
ATOM   3244  O   PHE A 204     -11.457  42.508   7.289  1.00  1.36           O  
ATOM   3245  CB  PHE A 204     -10.233  40.645   4.976  1.00  1.36           C  
ATOM   3246  CG  PHE A 204      -9.448  39.558   4.236  1.00  1.36           C  
ATOM   3247  CD1 PHE A 204     -10.054  38.348   3.897  1.00  1.36           C  
ATOM   3248  CD2 PHE A 204      -8.121  39.754   3.854  1.00  1.36           C  
ATOM   3249  CE1 PHE A 204      -9.357  37.376   3.193  1.00  1.36           C  
ATOM   3250  CE2 PHE A 204      -7.429  38.772   3.158  1.00  1.36           C  
ATOM   3251  CZ  PHE A 204      -8.050  37.587   2.826  1.00  1.36           C  
ATOM   3252  H   PHE A 204     -10.889  39.332   7.101  1.00  1.36           H  
ATOM   3253  HA  PHE A 204      -8.701  41.129   6.390  1.00  1.36           H  
ATOM   3254 1HB  PHE A 204     -11.228  40.290   5.067  1.00  1.36           H  
ATOM   3255 2HB  PHE A 204     -10.261  41.539   4.346  1.00  1.36           H  
ATOM   3256  HD1 PHE A 204     -11.094  38.169   4.178  1.00  1.36           H  
ATOM   3257  HD2 PHE A 204      -7.629  40.697   4.108  1.00  1.36           H  
ATOM   3258  HE1 PHE A 204      -9.849  36.438   2.933  1.00  1.36           H  
ATOM   3259  HE2 PHE A 204      -6.402  38.936   2.871  1.00  1.36           H  
ATOM   3260  HZ  PHE A 204      -7.509  36.816   2.279  1.00  1.36           H  
ATOM   3261  N   THR A 205      -9.678  43.468   6.274  1.00  1.44           N  
ATOM   3262  CA  THR A 205     -10.128  44.857   6.427  1.00  1.44           C  
ATOM   3263  C   THR A 205     -11.064  45.326   5.317  1.00  1.44           C  
ATOM   3264  O   THR A 205     -11.184  44.676   4.277  1.00  1.44           O  
ATOM   3265  CB  THR A 205      -8.931  45.810   6.420  1.00  1.44           C  
ATOM   3266  OG1 THR A 205      -8.281  45.709   5.139  1.00  1.44           O  
ATOM   3267  CG2 THR A 205      -7.949  45.451   7.506  1.00  1.44           C  
ATOM   3268  H   THR A 205      -8.781  43.309   5.800  1.00  1.44           H  
ATOM   3269  HA  THR A 205     -10.653  44.940   7.379  1.00  1.44           H  
ATOM   3270  HB  THR A 205      -9.275  46.831   6.565  1.00  1.44           H  
ATOM   3271  HG1 THR A 205      -7.845  44.820   5.091  1.00  1.44           H  
ATOM   3272 1HG2 THR A 205      -7.104  46.135   7.473  1.00  1.44           H  
ATOM   3273 2HG2 THR A 205      -8.439  45.532   8.460  1.00  1.44           H  
ATOM   3274 3HG2 THR A 205      -7.596  44.426   7.358  1.00  1.44           H  
ATOM   3275  N   ALA A 206     -11.676  46.505   5.517  1.00  1.48           N  
ATOM   3276  CA  ALA A 206     -12.539  47.081   4.484  1.00  1.48           C  
ATOM   3277  C   ALA A 206     -11.785  47.321   3.194  1.00  1.48           C  
ATOM   3278  O   ALA A 206     -12.314  47.047   2.115  1.00  1.48           O  
ATOM   3279  CB  ALA A 206     -13.096  48.424   4.948  1.00  1.48           C  
ATOM   3280  H   ALA A 206     -11.548  46.993   6.390  1.00  1.48           H  
ATOM   3281  HA  ALA A 206     -13.343  46.384   4.283  1.00  1.48           H  
ATOM   3282 1HB  ALA A 206     -13.742  48.836   4.171  1.00  1.48           H  
ATOM   3283 2HB  ALA A 206     -13.665  48.310   5.866  1.00  1.48           H  
ATOM   3284 3HB  ALA A 206     -12.273  49.112   5.128  1.00  1.48           H  
ATOM   3285  N   GLU A 207     -10.540  47.787   3.290  1.00  1.48           N  
ATOM   3286  CA  GLU A 207      -9.768  48.056   2.088  1.00  1.48           C  
ATOM   3287  C   GLU A 207      -9.524  46.767   1.333  1.00  1.48           C  
ATOM   3288  O   GLU A 207      -9.593  46.734   0.106  1.00  1.48           O  
ATOM   3289  CB  GLU A 207      -8.446  48.741   2.427  1.00  1.48           C  
ATOM   3290  CG  GLU A 207      -8.599  50.175   2.934  1.00  1.48           C  
ATOM   3291  CD  GLU A 207      -7.282  50.833   3.297  1.00  1.48           C  
ATOM   3292  OE1 GLU A 207      -6.273  50.169   3.266  1.00  1.48           O  
ATOM   3293  OE2 GLU A 207      -7.294  52.002   3.605  1.00  1.48           O  
ATOM   3294  H   GLU A 207     -10.137  47.966   4.200  1.00  1.48           H  
ATOM   3295  HA  GLU A 207     -10.348  48.721   1.446  1.00  1.48           H  
ATOM   3296 1HB  GLU A 207      -7.930  48.162   3.197  1.00  1.48           H  
ATOM   3297 2HB  GLU A 207      -7.807  48.756   1.544  1.00  1.48           H  
ATOM   3298 1HG  GLU A 207      -9.087  50.769   2.161  1.00  1.48           H  
ATOM   3299 2HG  GLU A 207      -9.249  50.165   3.809  1.00  1.48           H  
ATOM   3300  N   GLU A 208      -9.252  45.689   2.065  1.00  1.44           N  
ATOM   3301  CA  GLU A 208      -9.019  44.410   1.411  1.00  1.44           C  
ATOM   3302  C   GLU A 208     -10.289  43.925   0.706  1.00  1.44           C  
ATOM   3303  O   GLU A 208     -10.219  43.441  -0.425  1.00  1.44           O  
ATOM   3304  CB  GLU A 208      -8.430  43.456   2.437  1.00  1.44           C  
ATOM   3305  CG  GLU A 208      -6.971  43.895   2.782  1.00  1.44           C  
ATOM   3306  CD  GLU A 208      -6.352  43.328   4.026  1.00  1.44           C  
ATOM   3307  OE1 GLU A 208      -5.151  43.174   4.043  1.00  1.44           O  
ATOM   3308  OE2 GLU A 208      -7.050  43.180   5.008  1.00  1.44           O  
ATOM   3309  H   GLU A 208      -9.180  45.759   3.086  1.00  1.44           H  
ATOM   3310  HA  GLU A 208      -8.258  44.551   0.650  1.00  1.44           H  
ATOM   3311 1HB  GLU A 208      -9.026  43.468   3.345  1.00  1.44           H  
ATOM   3312 2HB  GLU A 208      -8.422  42.437   2.047  1.00  1.44           H  
ATOM   3313 1HG  GLU A 208      -6.336  43.625   1.940  1.00  1.44           H  
ATOM   3314 2HG  GLU A 208      -6.961  44.982   2.855  1.00  1.44           H  
ATOM   3315  N   TYR A 209     -11.462  44.126   1.319  1.00  1.38           N  
ATOM   3316  CA  TYR A 209     -12.705  43.737   0.648  1.00  1.38           C  
ATOM   3317  C   TYR A 209     -12.892  44.545  -0.620  1.00  1.38           C  
ATOM   3318  O   TYR A 209     -13.322  44.003  -1.642  1.00  1.38           O  
ATOM   3319  CB  TYR A 209     -13.914  43.883   1.539  1.00  1.38           C  
ATOM   3320  CG  TYR A 209     -13.951  42.870   2.603  1.00  1.38           C  
ATOM   3321  CD1 TYR A 209     -13.316  41.657   2.466  1.00  1.38           C  
ATOM   3322  CD2 TYR A 209     -14.593  43.179   3.714  1.00  1.38           C  
ATOM   3323  CE1 TYR A 209     -13.332  40.783   3.508  1.00  1.38           C  
ATOM   3324  CE2 TYR A 209     -14.618  42.338   4.783  1.00  1.38           C  
ATOM   3325  CZ  TYR A 209     -13.976  41.146   4.693  1.00  1.38           C  
ATOM   3326  OH  TYR A 209     -13.964  40.309   5.767  1.00  1.38           O  
ATOM   3327  H   TYR A 209     -11.478  44.521   2.262  1.00  1.38           H  
ATOM   3328  HA  TYR A 209     -12.631  42.696   0.360  1.00  1.38           H  
ATOM   3329 1HB  TYR A 209     -13.915  44.874   2.004  1.00  1.38           H  
ATOM   3330 2HB  TYR A 209     -14.799  43.799   0.942  1.00  1.38           H  
ATOM   3331  HD1 TYR A 209     -12.803  41.407   1.553  1.00  1.38           H  
ATOM   3332  HD2 TYR A 209     -15.076  44.122   3.726  1.00  1.38           H  
ATOM   3333  HE1 TYR A 209     -12.826  39.827   3.420  1.00  1.38           H  
ATOM   3334  HE2 TYR A 209     -15.139  42.619   5.700  1.00  1.38           H  
ATOM   3335  HH  TYR A 209     -13.469  39.521   5.549  1.00  1.38           H  
ATOM   3336  N   VAL A 210     -12.548  45.837  -0.566  1.00  1.31           N  
ATOM   3337  CA  VAL A 210     -12.634  46.684  -1.744  1.00  1.31           C  
ATOM   3338  C   VAL A 210     -11.710  46.175  -2.830  1.00  1.31           C  
ATOM   3339  O   VAL A 210     -12.143  45.981  -3.960  1.00  1.31           O  
ATOM   3340  CB  VAL A 210     -12.267  48.144  -1.415  1.00  1.31           C  
ATOM   3341  CG1 VAL A 210     -12.122  48.942  -2.685  1.00  1.31           C  
ATOM   3342  CG2 VAL A 210     -13.338  48.743  -0.592  1.00  1.31           C  
ATOM   3343  H   VAL A 210     -12.230  46.236   0.321  1.00  1.31           H  
ATOM   3344  HA  VAL A 210     -13.657  46.656  -2.110  1.00  1.31           H  
ATOM   3345  HB  VAL A 210     -11.326  48.170  -0.884  1.00  1.31           H  
ATOM   3346 1HG1 VAL A 210     -11.861  49.969  -2.445  1.00  1.31           H  
ATOM   3347 2HG1 VAL A 210     -11.333  48.506  -3.299  1.00  1.31           H  
ATOM   3348 3HG1 VAL A 210     -13.047  48.932  -3.240  1.00  1.31           H  
ATOM   3349 1HG2 VAL A 210     -13.084  49.773  -0.356  1.00  1.31           H  
ATOM   3350 2HG2 VAL A 210     -14.254  48.711  -1.169  1.00  1.31           H  
ATOM   3351 3HG2 VAL A 210     -13.456  48.179   0.322  1.00  1.31           H  
ATOM   3352  N   TYR A 211     -10.463  45.861  -2.476  1.00  1.23           N  
ATOM   3353  CA  TYR A 211      -9.521  45.346  -3.460  1.00  1.23           C  
ATOM   3354  C   TYR A 211     -10.042  44.057  -4.076  1.00  1.23           C  
ATOM   3355  O   TYR A 211      -9.924  43.817  -5.278  1.00  1.23           O  
ATOM   3356  CB  TYR A 211      -8.150  45.096  -2.825  1.00  1.23           C  
ATOM   3357  CG  TYR A 211      -7.295  46.326  -2.634  1.00  1.23           C  
ATOM   3358  CD1 TYR A 211      -6.870  46.708  -1.368  1.00  1.23           C  
ATOM   3359  CD2 TYR A 211      -6.921  47.064  -3.739  1.00  1.23           C  
ATOM   3360  CE1 TYR A 211      -6.080  47.823  -1.211  1.00  1.23           C  
ATOM   3361  CE2 TYR A 211      -6.126  48.175  -3.585  1.00  1.23           C  
ATOM   3362  CZ  TYR A 211      -5.706  48.557  -2.330  1.00  1.23           C  
ATOM   3363  OH  TYR A 211      -4.907  49.667  -2.186  1.00  1.23           O  
ATOM   3364  H   TYR A 211     -10.157  46.019  -1.517  1.00  1.23           H  
ATOM   3365  HA  TYR A 211      -9.421  46.083  -4.259  1.00  1.23           H  
ATOM   3366 1HB  TYR A 211      -8.294  44.633  -1.848  1.00  1.23           H  
ATOM   3367 2HB  TYR A 211      -7.592  44.385  -3.436  1.00  1.23           H  
ATOM   3368  HD1 TYR A 211      -7.159  46.131  -0.500  1.00  1.23           H  
ATOM   3369  HD2 TYR A 211      -7.248  46.763  -4.733  1.00  1.23           H  
ATOM   3370  HE1 TYR A 211      -5.748  48.121  -0.216  1.00  1.23           H  
ATOM   3371  HE2 TYR A 211      -5.826  48.754  -4.460  1.00  1.23           H  
ATOM   3372  HH  TYR A 211      -4.609  49.955  -3.058  1.00  1.23           H  
ATOM   3373  N   PHE A 212     -10.649  43.214  -3.269  1.00  1.16           N  
ATOM   3374  CA  PHE A 212     -11.181  41.986  -3.809  1.00  1.16           C  
ATOM   3375  C   PHE A 212     -12.334  42.269  -4.778  1.00  1.16           C  
ATOM   3376  O   PHE A 212     -12.283  41.919  -5.967  1.00  1.16           O  
ATOM   3377  CB  PHE A 212     -11.669  41.084  -2.686  1.00  1.16           C  
ATOM   3378  CG  PHE A 212     -10.584  40.430  -1.892  1.00  1.16           C  
ATOM   3379  CD1 PHE A 212     -10.633  40.406  -0.511  1.00  1.16           C  
ATOM   3380  CD2 PHE A 212      -9.524  39.851  -2.509  1.00  1.16           C  
ATOM   3381  CE1 PHE A 212      -9.666  39.802   0.223  1.00  1.16           C  
ATOM   3382  CE2 PHE A 212      -8.548  39.256  -1.787  1.00  1.16           C  
ATOM   3383  CZ  PHE A 212      -8.620  39.217  -0.413  1.00  1.16           C  
ATOM   3384  H   PHE A 212     -10.719  43.415  -2.272  1.00  1.16           H  
ATOM   3385  HA  PHE A 212     -10.386  41.482  -4.347  1.00  1.16           H  
ATOM   3386 1HB  PHE A 212     -12.265  41.672  -1.999  1.00  1.16           H  
ATOM   3387 2HB  PHE A 212     -12.316  40.310  -3.089  1.00  1.16           H  
ATOM   3388  HD1 PHE A 212     -11.460  40.867  -0.023  1.00  1.16           H  
ATOM   3389  HD2 PHE A 212      -9.460  39.872  -3.583  1.00  1.16           H  
ATOM   3390  HE1 PHE A 212      -9.732  39.792   1.301  1.00  1.16           H  
ATOM   3391  HE2 PHE A 212      -7.711  38.816  -2.303  1.00  1.16           H  
ATOM   3392  HZ  PHE A 212      -7.834  38.734   0.157  1.00  1.16           H  
ATOM   3393  N   ALA A 213     -13.370  42.941  -4.290  1.00  1.10           N  
ATOM   3394  CA  ALA A 213     -14.557  43.197  -5.095  1.00  1.10           C  
ATOM   3395  C   ALA A 213     -14.234  43.989  -6.377  1.00  1.10           C  
ATOM   3396  O   ALA A 213     -14.782  43.688  -7.443  1.00  1.10           O  
ATOM   3397  CB  ALA A 213     -15.578  43.929  -4.247  1.00  1.10           C  
ATOM   3398  H   ALA A 213     -13.346  43.271  -3.328  1.00  1.10           H  
ATOM   3399  HA  ALA A 213     -14.974  42.236  -5.396  1.00  1.10           H  
ATOM   3400 1HB  ALA A 213     -16.483  44.095  -4.824  1.00  1.10           H  
ATOM   3401 2HB  ALA A 213     -15.811  43.328  -3.365  1.00  1.10           H  
ATOM   3402 3HB  ALA A 213     -15.153  44.861  -3.937  1.00  1.10           H  
ATOM   3403  N   GLU A 214     -13.290  44.939  -6.321  1.00  1.05           N  
ATOM   3404  CA  GLU A 214     -12.920  45.722  -7.507  1.00  1.05           C  
ATOM   3405  C   GLU A 214     -12.299  44.868  -8.611  1.00  1.05           C  
ATOM   3406  O   GLU A 214     -12.290  45.271  -9.776  1.00  1.05           O  
ATOM   3407  CB  GLU A 214     -11.961  46.879  -7.182  1.00  1.05           C  
ATOM   3408  CG  GLU A 214     -12.584  48.068  -6.431  1.00  1.05           C  
ATOM   3409  CD  GLU A 214     -11.587  49.187  -6.166  1.00  1.05           C  
ATOM   3410  OE1 GLU A 214     -10.430  49.021  -6.482  1.00  1.05           O  
ATOM   3411  OE2 GLU A 214     -11.988  50.210  -5.657  1.00  1.05           O  
ATOM   3412  H   GLU A 214     -12.841  45.159  -5.434  1.00  1.05           H  
ATOM   3413  HA  GLU A 214     -13.833  46.162  -7.907  1.00  1.05           H  
ATOM   3414 1HB  GLU A 214     -11.142  46.495  -6.566  1.00  1.05           H  
ATOM   3415 2HB  GLU A 214     -11.523  47.255  -8.105  1.00  1.05           H  
ATOM   3416 1HG  GLU A 214     -13.408  48.465  -7.024  1.00  1.05           H  
ATOM   3417 2HG  GLU A 214     -12.995  47.722  -5.492  1.00  1.05           H  
ATOM   3418  N   HIS A 215     -11.754  43.703  -8.255  1.00  1.03           N  
ATOM   3419  CA  HIS A 215     -11.137  42.820  -9.225  1.00  1.03           C  
ATOM   3420  C   HIS A 215     -12.067  41.681  -9.641  1.00  1.03           C  
ATOM   3421  O   HIS A 215     -11.650  40.758 -10.350  1.00  1.03           O  
ATOM   3422  CB  HIS A 215      -9.806  42.267  -8.695  1.00  1.03           C  
ATOM   3423  CG  HIS A 215      -8.716  43.307  -8.611  1.00  1.03           C  
ATOM   3424  ND1 HIS A 215      -8.558  44.151  -7.538  1.00  1.03           N  
ATOM   3425  CD2 HIS A 215      -7.750  43.642  -9.496  1.00  1.03           C  
ATOM   3426  CE1 HIS A 215      -7.542  44.959  -7.759  1.00  1.03           C  
ATOM   3427  NE2 HIS A 215      -7.041  44.681  -8.949  1.00  1.03           N  
ATOM   3428  H   HIS A 215     -11.801  43.390  -7.286  1.00  1.03           H  
ATOM   3429  HA  HIS A 215     -10.908  43.387 -10.124  1.00  1.03           H  
ATOM   3430 1HB  HIS A 215      -9.965  41.863  -7.687  1.00  1.03           H  
ATOM   3431 2HB  HIS A 215      -9.466  41.449  -9.320  1.00  1.03           H  
ATOM   3432  HD1 HIS A 215      -9.123  44.166  -6.704  1.00  1.03           H  
ATOM   3433  HD2 HIS A 215      -7.485  43.263 -10.483  1.00  1.03           H  
ATOM   3434  HE1 HIS A 215      -7.257  45.705  -7.018  1.00  1.03           H  
ATOM   3435  N   GLY A 216     -13.346  41.772  -9.258  1.00  1.04           N  
ATOM   3436  CA  GLY A 216     -14.329  40.760  -9.624  1.00  1.04           C  
ATOM   3437  C   GLY A 216     -14.336  39.542  -8.703  1.00  1.04           C  
ATOM   3438  O   GLY A 216     -14.906  38.505  -9.047  1.00  1.04           O  
ATOM   3439  H   GLY A 216     -13.660  42.554  -8.682  1.00  1.04           H  
ATOM   3440 1HA  GLY A 216     -15.317  41.219  -9.611  1.00  1.04           H  
ATOM   3441 2HA  GLY A 216     -14.149  40.439 -10.648  1.00  1.04           H  
ATOM   3442  N   ILE A 217     -13.696  39.651  -7.544  1.00  1.10           N  
ATOM   3443  CA  ILE A 217     -13.634  38.545  -6.605  1.00  1.10           C  
ATOM   3444  C   ILE A 217     -14.881  38.580  -5.733  1.00  1.10           C  
ATOM   3445  O   ILE A 217     -15.235  39.632  -5.198  1.00  1.10           O  
ATOM   3446  CB  ILE A 217     -12.346  38.646  -5.787  1.00  1.10           C  
ATOM   3447  CG1 ILE A 217     -11.144  38.557  -6.763  1.00  1.10           C  
ATOM   3448  CG2 ILE A 217     -12.320  37.629  -4.691  1.00  1.10           C  
ATOM   3449  CD1 ILE A 217      -9.868  38.858  -6.181  1.00  1.10           C  
ATOM   3450  H   ILE A 217     -13.241  40.525  -7.278  1.00  1.10           H  
ATOM   3451  HA  ILE A 217     -13.631  37.607  -7.155  1.00  1.10           H  
ATOM   3452  HB  ILE A 217     -12.296  39.593  -5.339  1.00  1.10           H  
ATOM   3453 1HG1 ILE A 217     -11.076  37.607  -7.174  1.00  1.10           H  
ATOM   3454 2HG1 ILE A 217     -11.311  39.268  -7.571  1.00  1.10           H  
ATOM   3455 1HG2 ILE A 217     -11.408  37.730  -4.100  1.00  1.10           H  
ATOM   3456 2HG2 ILE A 217     -13.185  37.814  -4.080  1.00  1.10           H  
ATOM   3457 3HG2 ILE A 217     -12.378  36.645  -5.083  1.00  1.10           H  
ATOM   3458 1HD1 ILE A 217      -9.115  38.787  -6.959  1.00  1.10           H  
ATOM   3459 2HD1 ILE A 217      -9.901  39.858  -5.799  1.00  1.10           H  
ATOM   3460 3HD1 ILE A 217      -9.645  38.155  -5.381  1.00  1.10           H  
ATOM   3461  N   THR A 218     -15.589  37.456  -5.633  1.00  1.21           N  
ATOM   3462  CA  THR A 218     -16.827  37.461  -4.874  1.00  1.21           C  
ATOM   3463  C   THR A 218     -16.531  37.417  -3.389  1.00  1.21           C  
ATOM   3464  O   THR A 218     -15.498  36.887  -2.978  1.00  1.21           O  
ATOM   3465  CB  THR A 218     -17.711  36.249  -5.258  1.00  1.21           C  
ATOM   3466  OG1 THR A 218     -17.016  35.039  -4.959  1.00  1.21           O  
ATOM   3467  CG2 THR A 218     -18.049  36.262  -6.738  1.00  1.21           C  
ATOM   3468  H   THR A 218     -15.261  36.588  -6.057  1.00  1.21           H  
ATOM   3469  HA  THR A 218     -17.368  38.381  -5.093  1.00  1.21           H  
ATOM   3470  HB  THR A 218     -18.617  36.279  -4.673  1.00  1.21           H  
ATOM   3471  HG1 THR A 218     -16.147  35.039  -5.425  1.00  1.21           H  
ATOM   3472 1HG2 THR A 218     -18.669  35.397  -6.978  1.00  1.21           H  
ATOM   3473 2HG2 THR A 218     -18.588  37.176  -6.983  1.00  1.21           H  
ATOM   3474 3HG2 THR A 218     -17.124  36.220  -7.321  1.00  1.21           H  
ATOM   3475  N   ILE A 219     -17.467  37.912  -2.593  1.00  1.41           N  
ATOM   3476  CA  ILE A 219     -17.302  37.901  -1.152  1.00  1.41           C  
ATOM   3477  C   ILE A 219     -18.308  36.915  -0.542  1.00  1.41           C  
ATOM   3478  O   ILE A 219     -19.505  36.997  -0.794  1.00  1.41           O  
ATOM   3479  CB  ILE A 219     -17.518  39.328  -0.610  1.00  1.41           C  
ATOM   3480  CG1 ILE A 219     -16.604  40.359  -1.368  1.00  1.41           C  
ATOM   3481  CG2 ILE A 219     -17.143  39.390   0.785  1.00  1.41           C  
ATOM   3482  CD1 ILE A 219     -15.120  40.119  -1.239  1.00  1.41           C  
ATOM   3483  H   ILE A 219     -18.299  38.314  -2.993  1.00  1.41           H  
ATOM   3484  HA  ILE A 219     -16.295  37.570  -0.902  1.00  1.41           H  
ATOM   3485  HB  ILE A 219     -18.564  39.616  -0.723  1.00  1.41           H  
ATOM   3486 1HG1 ILE A 219     -16.845  40.338  -2.429  1.00  1.41           H  
ATOM   3487 2HG1 ILE A 219     -16.802  41.346  -0.989  1.00  1.41           H  
ATOM   3488 1HG2 ILE A 219     -17.284  40.400   1.163  1.00  1.41           H  
ATOM   3489 2HG2 ILE A 219     -17.743  38.697   1.357  1.00  1.41           H  
ATOM   3490 3HG2 ILE A 219     -16.106  39.121   0.837  1.00  1.41           H  
ATOM   3491 1HD1 ILE A 219     -14.588  40.887  -1.798  1.00  1.41           H  
ATOM   3492 2HD1 ILE A 219     -14.827  40.158  -0.190  1.00  1.41           H  
ATOM   3493 3HD1 ILE A 219     -14.881  39.146  -1.648  1.00  1.41           H  
ATOM   3494  N   ALA A 220     -17.829  35.976   0.256  1.00  1.73           N  
ATOM   3495  CA  ALA A 220     -18.724  34.993   0.841  1.00  1.73           C  
ATOM   3496  C   ALA A 220     -18.595  34.940   2.356  1.00  1.73           C  
ATOM   3497  O   ALA A 220     -17.506  34.678   2.856  1.00  1.73           O  
ATOM   3498  CB  ALA A 220     -18.394  33.599   0.258  1.00  1.73           C  
ATOM   3499  H   ALA A 220     -16.834  35.919   0.453  1.00  1.73           H  
ATOM   3500  HA  ALA A 220     -19.740  35.266   0.595  1.00  1.73           H  
ATOM   3501 1HB  ALA A 220     -19.047  32.842   0.668  1.00  1.73           H  
ATOM   3502 2HB  ALA A 220     -18.508  33.620  -0.826  1.00  1.73           H  
ATOM   3503 3HB  ALA A 220     -17.357  33.346   0.512  1.00  1.73           H  
ATOM   3504  N   GLY A 221     -19.703  35.100   3.085  1.00  2.20           N  
ATOM   3505  CA  GLY A 221     -19.645  34.939   4.529  1.00  2.20           C  
ATOM   3506  C   GLY A 221     -19.687  36.146   5.467  1.00  2.20           C  
ATOM   3507  O   GLY A 221     -19.441  35.959   6.663  1.00  2.20           O  
ATOM   3508  H   GLY A 221     -20.594  35.334   2.659  1.00  2.20           H  
ATOM   3509 1HA  GLY A 221     -20.472  34.305   4.797  1.00  2.20           H  
ATOM   3510 2HA  GLY A 221     -18.760  34.355   4.774  1.00  2.20           H  
ATOM   3511  N   GLY A 222     -19.993  37.371   5.022  1.00  2.85           N  
ATOM   3512  CA  GLY A 222     -20.010  38.347   6.101  1.00  2.85           C  
ATOM   3513  C   GLY A 222     -20.396  39.804   5.924  1.00  2.85           C  
ATOM   3514  O   GLY A 222     -20.214  40.438   4.885  1.00  2.85           O  
ATOM   3515  H   GLY A 222     -20.200  37.585   4.058  1.00  2.85           H  
ATOM   3516 1HA  GLY A 222     -20.676  37.957   6.838  1.00  2.85           H  
ATOM   3517 2HA  GLY A 222     -19.030  38.327   6.564  1.00  2.85           H  
ATOM   3518  N   ASN A 223     -20.915  40.298   7.058  1.00  3.64           N  
ATOM   3519  CA  ASN A 223     -21.392  41.633   7.372  1.00  3.64           C  
ATOM   3520  C   ASN A 223     -20.628  42.320   8.526  1.00  3.64           C  
ATOM   3521  O   ASN A 223     -19.956  43.332   8.344  1.00  3.64           O  
ATOM   3522  CB  ASN A 223     -22.848  41.433   7.810  1.00  3.64           C  
ATOM   3523  CG  ASN A 223     -23.650  42.637   8.300  1.00  3.64           C  
ATOM   3524  OD1 ASN A 223     -24.180  43.434   7.518  1.00  3.64           O  
ATOM   3525  ND2 ASN A 223     -23.771  42.762   9.615  1.00  3.64           N  
ATOM   3526  H   ASN A 223     -21.006  39.638   7.823  1.00  3.64           H  
ATOM   3527  HA  ASN A 223     -21.309  42.250   6.485  1.00  3.64           H  
ATOM   3528 1HB  ASN A 223     -23.367  41.043   6.945  1.00  3.64           H  
ATOM   3529 2HB  ASN A 223     -22.895  40.651   8.572  1.00  3.64           H  
ATOM   3530 1HD2 ASN A 223     -24.294  43.523   9.996  1.00  3.64           H  
ATOM   3531 2HD2 ASN A 223     -23.317  42.088  10.252  1.00  3.64           H  
ATOM   3532  N   ALA A 224     -20.833  41.780   9.727  1.00  4.45           N  
ATOM   3533  CA  ALA A 224     -20.276  42.219  11.023  1.00  4.45           C  
ATOM   3534  C   ALA A 224     -20.949  41.328  12.059  1.00  4.45           C  
ATOM   3535  O   ALA A 224     -22.119  40.995  11.853  1.00  4.45           O  
ATOM   3536  CB  ALA A 224     -20.518  43.702  11.291  1.00  4.45           C  
ATOM   3537  H   ALA A 224     -21.358  40.909   9.735  1.00  4.45           H  
ATOM   3538  HA  ALA A 224     -19.208  42.025  11.054  1.00  4.45           H  
ATOM   3539 1HB  ALA A 224     -20.110  43.954  12.271  1.00  4.45           H  
ATOM   3540 2HB  ALA A 224     -20.019  44.312  10.541  1.00  4.45           H  
ATOM   3541 3HB  ALA A 224     -21.581  43.910  11.278  1.00  4.45           H  
ATOM   3542  N   GLY A 225     -20.314  40.978  13.184  1.00  5.11           N  
ATOM   3543  CA  GLY A 225     -21.061  40.190  14.158  1.00  5.11           C  
ATOM   3544  C   GLY A 225     -20.144  39.792  15.282  1.00  5.11           C  
ATOM   3545  O   GLY A 225     -20.418  40.050  16.455  1.00  5.11           O  
ATOM   3546  H   GLY A 225     -19.346  41.228  13.426  1.00  5.11           H  
ATOM   3547 1HA  GLY A 225     -21.897  40.773  14.544  1.00  5.11           H  
ATOM   3548 2HA  GLY A 225     -21.472  39.302  13.677  1.00  5.11           H  
ATOM   3549  N   GLY A 226     -19.037  39.180  14.911  1.00  5.42           N  
ATOM   3550  CA  GLY A 226     -18.032  38.835  15.881  1.00  5.42           C  
ATOM   3551  C   GLY A 226     -17.171  40.075  16.020  1.00  5.42           C  
ATOM   3552  O   GLY A 226     -17.444  41.066  15.323  1.00  5.42           O  
ATOM   3553  H   GLY A 226     -18.886  38.963  13.937  1.00  5.42           H  
ATOM   3554 1HA  GLY A 226     -18.496  38.563  16.828  1.00  5.42           H  
ATOM   3555 2HA  GLY A 226     -17.449  37.993  15.510  1.00  5.42           H  
ATOM   3556  N   PRO A 227     -16.145  40.028  16.895  1.00  5.35           N  
ATOM   3557  CA  PRO A 227     -15.163  41.058  17.190  1.00  5.35           C  
ATOM   3558  C   PRO A 227     -14.204  41.162  16.028  1.00  5.35           C  
ATOM   3559  O   PRO A 227     -14.083  40.207  15.260  1.00  5.35           O  
ATOM   3560  CB  PRO A 227     -14.481  40.533  18.455  1.00  5.35           C  
ATOM   3561  CG  PRO A 227     -14.606  39.031  18.355  1.00  5.35           C  
ATOM   3562  CD  PRO A 227     -15.949  38.789  17.687  1.00  5.35           C  
ATOM   3563  HA  PRO A 227     -15.673  42.015  17.365  1.00  5.35           H  
ATOM   3564 1HB  PRO A 227     -13.432  40.870  18.479  1.00  5.35           H  
ATOM   3565 2HB  PRO A 227     -14.972  40.948  19.346  1.00  5.35           H  
ATOM   3566 1HG  PRO A 227     -13.767  38.626  17.768  1.00  5.35           H  
ATOM   3567 2HG  PRO A 227     -14.540  38.577  19.356  1.00  5.35           H  
ATOM   3568 1HD  PRO A 227     -15.857  37.907  17.044  1.00  5.35           H  
ATOM   3569 2HD  PRO A 227     -16.741  38.678  18.445  1.00  5.35           H  
ATOM   3570  N   ASN A 228     -13.489  42.284  15.918  1.00  5.04           N  
ATOM   3571  CA  ASN A 228     -12.544  42.456  14.814  1.00  5.04           C  
ATOM   3572  C   ASN A 228     -13.301  42.067  13.561  1.00  5.04           C  
ATOM   3573  O   ASN A 228     -14.406  42.562  13.343  1.00  5.04           O  
ATOM   3574  CB  ASN A 228     -11.297  41.604  15.018  1.00  5.04           C  
ATOM   3575  CG  ASN A 228     -10.535  41.981  16.259  1.00  5.04           C  
ATOM   3576  OD1 ASN A 228     -10.645  43.115  16.742  1.00  5.04           O  
ATOM   3577  ND2 ASN A 228      -9.776  41.056  16.791  1.00  5.04           N  
ATOM   3578  H   ASN A 228     -13.619  43.033  16.583  1.00  5.04           H  
ATOM   3579  HA  ASN A 228     -12.262  43.505  14.729  1.00  5.04           H  
ATOM   3580 1HB  ASN A 228     -11.561  40.547  15.075  1.00  5.04           H  
ATOM   3581 2HB  ASN A 228     -10.630  41.727  14.160  1.00  5.04           H  
ATOM   3582 1HD2 ASN A 228      -9.244  41.258  17.616  1.00  5.04           H  
ATOM   3583 2HD2 ASN A 228      -9.722  40.148  16.374  1.00  5.04           H  
ATOM   3584  N   GLY A 229     -12.763  41.164  12.756  1.00  4.65           N  
ATOM   3585  CA  GLY A 229     -13.526  40.707  11.620  1.00  4.65           C  
ATOM   3586  C   GLY A 229     -13.908  41.817  10.667  1.00  4.65           C  
ATOM   3587  O   GLY A 229     -13.060  42.583  10.198  1.00  4.65           O  
ATOM   3588  H   GLY A 229     -11.839  40.768  12.898  1.00  4.65           H  
ATOM   3589 1HA  GLY A 229     -12.948  39.955  11.081  1.00  4.65           H  
ATOM   3590 2HA  GLY A 229     -14.429  40.209  11.973  1.00  4.65           H  
ATOM   3591  N   CYS A 230     -15.200  41.903  10.397  1.00  4.25           N  
ATOM   3592  CA  CYS A 230     -15.735  42.848   9.442  1.00  4.25           C  
ATOM   3593  C   CYS A 230     -16.264  44.102  10.132  1.00  4.25           C  
ATOM   3594  O   CYS A 230     -17.069  44.029  11.058  1.00  4.25           O  
ATOM   3595  CB  CYS A 230     -16.927  42.195   8.764  1.00  4.25           C  
ATOM   3596  SG  CYS A 230     -16.601  40.542   8.140  1.00  4.25           S  
ATOM   3597  H   CYS A 230     -15.831  41.260  10.857  1.00  4.25           H  
ATOM   3598  HA  CYS A 230     -14.963  43.113   8.722  1.00  4.25           H  
ATOM   3599 1HB  CYS A 230     -17.740  42.143   9.447  1.00  4.25           H  
ATOM   3600 2HB  CYS A 230     -17.254  42.815   7.926  1.00  4.25           H  
ATOM   3601  N   GLU A 231     -15.823  45.249   9.647  1.00  3.91           N  
ATOM   3602  CA  GLU A 231     -16.306  46.535  10.121  1.00  3.91           C  
ATOM   3603  C   GLU A 231     -17.592  46.811   9.344  1.00  3.91           C  
ATOM   3604  O   GLU A 231     -17.613  46.526   8.154  1.00  3.91           O  
ATOM   3605  CB  GLU A 231     -15.255  47.625   9.853  1.00  3.91           C  
ATOM   3606  CG  GLU A 231     -15.569  48.999  10.414  1.00  3.91           C  
ATOM   3607  CD  GLU A 231     -14.477  50.000  10.151  1.00  3.91           C  
ATOM   3608  OE1 GLU A 231     -13.457  49.620   9.624  1.00  3.91           O  
ATOM   3609  OE2 GLU A 231     -14.666  51.149  10.472  1.00  3.91           O  
ATOM   3610  H   GLU A 231     -15.132  45.216   8.913  1.00  3.91           H  
ATOM   3611  HA  GLU A 231     -16.495  46.469  11.187  1.00  3.91           H  
ATOM   3612 1HB  GLU A 231     -14.299  47.309  10.262  1.00  3.91           H  
ATOM   3613 2HB  GLU A 231     -15.129  47.739   8.775  1.00  3.91           H  
ATOM   3614 1HG  GLU A 231     -16.482  49.368   9.983  1.00  3.91           H  
ATOM   3615 2HG  GLU A 231     -15.717  48.910  11.488  1.00  3.91           H  
ATOM   3616  N   PRO A 232     -18.664  47.367   9.911  1.00  3.62           N  
ATOM   3617  CA  PRO A 232     -19.850  47.729   9.146  1.00  3.62           C  
ATOM   3618  C   PRO A 232     -19.472  48.537   7.888  1.00  3.62           C  
ATOM   3619  O   PRO A 232     -20.114  48.387   6.849  1.00  3.62           O  
ATOM   3620  CB  PRO A 232     -20.618  48.573  10.164  1.00  3.62           C  
ATOM   3621  CG  PRO A 232     -20.237  47.946  11.504  1.00  3.62           C  
ATOM   3622  CD  PRO A 232     -18.761  47.587  11.358  1.00  3.62           C  
ATOM   3623  HA  PRO A 232     -20.402  46.824   8.878  1.00  3.62           H  
ATOM   3624 1HB  PRO A 232     -20.331  49.630  10.083  1.00  3.62           H  
ATOM   3625 2HB  PRO A 232     -21.699  48.515   9.954  1.00  3.62           H  
ATOM   3626 1HG  PRO A 232     -20.421  48.663  12.322  1.00  3.62           H  
ATOM   3627 2HG  PRO A 232     -20.862  47.065  11.704  1.00  3.62           H  
ATOM   3628 1HD  PRO A 232     -18.120  48.415  11.678  1.00  3.62           H  
ATOM   3629 2HD  PRO A 232     -18.563  46.653  11.909  1.00  3.62           H  
ATOM   3630  N   ALA A 233     -18.422  49.358   7.957  1.00  3.39           N  
ATOM   3631  CA  ALA A 233     -17.964  50.112   6.795  1.00  3.39           C  
ATOM   3632  C   ALA A 233     -17.520  49.168   5.680  1.00  3.39           C  
ATOM   3633  O   ALA A 233     -17.687  49.451   4.490  1.00  3.39           O  
ATOM   3634  CB  ALA A 233     -16.803  51.010   7.174  1.00  3.39           C  
ATOM   3635  H   ALA A 233     -17.923  49.471   8.829  1.00  3.39           H  
ATOM   3636  HA  ALA A 233     -18.797  50.717   6.428  1.00  3.39           H  
ATOM   3637 1HB  ALA A 233     -16.482  51.577   6.304  1.00  3.39           H  
ATOM   3638 2HB  ALA A 233     -17.111  51.696   7.961  1.00  3.39           H  
ATOM   3639 3HB  ALA A 233     -15.974  50.398   7.534  1.00  3.39           H  
ATOM   3640  N   ALA A 234     -16.901  48.054   6.080  1.00  3.19           N  
ATOM   3641  CA  ALA A 234     -16.390  47.051   5.171  1.00  3.19           C  
ATOM   3642  C   ALA A 234     -17.542  46.447   4.419  1.00  3.19           C  
ATOM   3643  O   ALA A 234     -17.479  46.226   3.216  1.00  3.19           O  
ATOM   3644  CB  ALA A 234     -15.624  45.987   5.939  1.00  3.19           C  
ATOM   3645  H   ALA A 234     -16.838  47.858   7.070  1.00  3.19           H  
ATOM   3646  HA  ALA A 234     -15.736  47.540   4.454  1.00  3.19           H  
ATOM   3647 1HB  ALA A 234     -15.239  45.297   5.297  1.00  3.19           H  
ATOM   3648 2HB  ALA A 234     -14.812  46.441   6.488  1.00  3.19           H  
ATOM   3649 3HB  ALA A 234     -16.267  45.479   6.625  1.00  3.19           H  
ATOM   3650  N   LEU A 235     -18.635  46.266   5.144  1.00  3.01           N  
ATOM   3651  CA  LEU A 235     -19.856  45.718   4.597  1.00  3.01           C  
ATOM   3652  C   LEU A 235     -20.427  46.661   3.570  1.00  3.01           C  
ATOM   3653  O   LEU A 235     -20.830  46.236   2.480  1.00  3.01           O  
ATOM   3654  CB  LEU A 235     -20.866  45.437   5.688  1.00  3.01           C  
ATOM   3655  CG  LEU A 235     -22.129  44.808   5.227  1.00  3.01           C  
ATOM   3656  CD1 LEU A 235     -23.114  45.861   4.813  1.00  3.01           C  
ATOM   3657  CD2 LEU A 235     -21.829  43.916   4.061  1.00  3.01           C  
ATOM   3658  H   LEU A 235     -18.581  46.490   6.142  1.00  3.01           H  
ATOM   3659  HA  LEU A 235     -19.619  44.776   4.109  1.00  3.01           H  
ATOM   3660 1HB  LEU A 235     -20.410  44.795   6.429  1.00  3.01           H  
ATOM   3661 2HB  LEU A 235     -21.140  46.361   6.162  1.00  3.01           H  
ATOM   3662  HG  LEU A 235     -22.543  44.250   6.020  1.00  3.01           H  
ATOM   3663 1HD1 LEU A 235     -24.031  45.381   4.498  1.00  3.01           H  
ATOM   3664 2HD1 LEU A 235     -23.320  46.517   5.659  1.00  3.01           H  
ATOM   3665 3HD1 LEU A 235     -22.711  46.441   3.996  1.00  3.01           H  
ATOM   3666 1HD2 LEU A 235     -22.745  43.458   3.719  1.00  3.01           H  
ATOM   3667 2HD2 LEU A 235     -21.407  44.511   3.262  1.00  3.01           H  
ATOM   3668 3HD2 LEU A 235     -21.117  43.146   4.351  1.00  3.01           H  
ATOM   3669  N   GLU A 236     -20.500  47.944   3.912  1.00  2.85           N  
ATOM   3670  CA  GLU A 236     -21.045  48.875   2.949  1.00  2.85           C  
ATOM   3671  C   GLU A 236     -20.207  48.825   1.676  1.00  2.85           C  
ATOM   3672  O   GLU A 236     -20.762  48.831   0.581  1.00  2.85           O  
ATOM   3673  CB  GLU A 236     -21.074  50.306   3.498  1.00  2.85           C  
ATOM   3674  CG  GLU A 236     -22.103  50.556   4.597  1.00  2.85           C  
ATOM   3675  CD  GLU A 236     -22.097  51.995   5.113  1.00  2.85           C  
ATOM   3676  OE1 GLU A 236     -21.235  52.752   4.725  1.00  2.85           O  
ATOM   3677  OE2 GLU A 236     -22.969  52.332   5.884  1.00  2.85           O  
ATOM   3678  H   GLU A 236     -20.187  48.249   4.837  1.00  2.85           H  
ATOM   3679  HA  GLU A 236     -22.063  48.570   2.703  1.00  2.85           H  
ATOM   3680 1HB  GLU A 236     -20.093  50.550   3.908  1.00  2.85           H  
ATOM   3681 2HB  GLU A 236     -21.270  51.004   2.686  1.00  2.85           H  
ATOM   3682 1HG  GLU A 236     -23.094  50.322   4.210  1.00  2.85           H  
ATOM   3683 2HG  GLU A 236     -21.896  49.876   5.424  1.00  2.85           H  
ATOM   3684  N   ALA A 237     -18.875  48.726   1.814  1.00  2.71           N  
ATOM   3685  CA  ALA A 237     -17.998  48.629   0.648  1.00  2.71           C  
ATOM   3686  C   ALA A 237     -18.269  47.363  -0.177  1.00  2.71           C  
ATOM   3687  O   ALA A 237     -18.361  47.411  -1.409  1.00  2.71           O  
ATOM   3688  CB  ALA A 237     -16.554  48.629   1.098  1.00  2.71           C  
ATOM   3689  H   ALA A 237     -18.465  48.752   2.750  1.00  2.71           H  
ATOM   3690  HA  ALA A 237     -18.180  49.493   0.016  1.00  2.71           H  
ATOM   3691 1HB  ALA A 237     -15.944  48.585   0.234  1.00  2.71           H  
ATOM   3692 2HB  ALA A 237     -16.346  49.538   1.662  1.00  2.71           H  
ATOM   3693 3HB  ALA A 237     -16.357  47.770   1.722  1.00  2.71           H  
ATOM   3694  N   VAL A 238     -18.486  46.244   0.510  1.00  2.60           N  
ATOM   3695  CA  VAL A 238     -18.768  44.979  -0.154  1.00  2.60           C  
ATOM   3696  C   VAL A 238     -20.029  45.062  -0.996  1.00  2.60           C  
ATOM   3697  O   VAL A 238     -20.048  44.625  -2.157  1.00  2.60           O  
ATOM   3698  CB  VAL A 238     -18.915  43.854   0.894  1.00  2.60           C  
ATOM   3699  CG1 VAL A 238     -19.442  42.657   0.286  1.00  2.60           C  
ATOM   3700  CG2 VAL A 238     -17.563  43.484   1.461  1.00  2.60           C  
ATOM   3701  H   VAL A 238     -18.402  46.261   1.527  1.00  2.60           H  
ATOM   3702  HA  VAL A 238     -17.928  44.742  -0.807  1.00  2.60           H  
ATOM   3703  HB  VAL A 238     -19.584  44.182   1.679  1.00  2.60           H  
ATOM   3704 1HG1 VAL A 238     -19.517  41.902   1.032  1.00  2.60           H  
ATOM   3705 2HG1 VAL A 238     -20.428  42.856  -0.140  1.00  2.60           H  
ATOM   3706 3HG1 VAL A 238     -18.762  42.347  -0.476  1.00  2.60           H  
ATOM   3707 1HG2 VAL A 238     -17.677  42.688   2.196  1.00  2.60           H  
ATOM   3708 2HG2 VAL A 238     -16.936  43.137   0.646  1.00  2.60           H  
ATOM   3709 3HG2 VAL A 238     -17.106  44.333   1.924  1.00  2.60           H  
ATOM   3710  N   LEU A 239     -21.070  45.657  -0.424  1.00  2.51           N  
ATOM   3711  CA  LEU A 239     -22.319  45.787  -1.141  1.00  2.51           C  
ATOM   3712  C   LEU A 239     -22.284  46.897  -2.187  1.00  2.51           C  
ATOM   3713  O   LEU A 239     -22.863  46.747  -3.262  1.00  2.51           O  
ATOM   3714  CB  LEU A 239     -23.451  45.996  -0.151  1.00  2.51           C  
ATOM   3715  CG  LEU A 239     -23.703  44.795   0.732  1.00  2.51           C  
ATOM   3716  CD1 LEU A 239     -24.794  45.122   1.710  1.00  2.51           C  
ATOM   3717  CD2 LEU A 239     -24.052  43.596  -0.148  1.00  2.51           C  
ATOM   3718  H   LEU A 239     -20.985  46.001   0.536  1.00  2.51           H  
ATOM   3719  HA  LEU A 239     -22.505  44.848  -1.659  1.00  2.51           H  
ATOM   3720 1HB  LEU A 239     -23.193  46.841   0.496  1.00  2.51           H  
ATOM   3721 2HB  LEU A 239     -24.365  46.231  -0.692  1.00  2.51           H  
ATOM   3722  HG  LEU A 239     -22.802  44.574   1.302  1.00  2.51           H  
ATOM   3723 1HD1 LEU A 239     -24.964  44.275   2.364  1.00  2.51           H  
ATOM   3724 2HD1 LEU A 239     -24.494  45.982   2.296  1.00  2.51           H  
ATOM   3725 3HD1 LEU A 239     -25.709  45.355   1.170  1.00  2.51           H  
ATOM   3726 1HD2 LEU A 239     -24.230  42.729   0.454  1.00  2.51           H  
ATOM   3727 2HD2 LEU A 239     -24.950  43.821  -0.724  1.00  2.51           H  
ATOM   3728 3HD2 LEU A 239     -23.222  43.390  -0.834  1.00  2.51           H  
ATOM   3729  N   ALA A 240     -21.544  47.978  -1.929  1.00  2.43           N  
ATOM   3730  CA  ALA A 240     -21.430  49.094  -2.869  1.00  2.43           C  
ATOM   3731  C   ALA A 240     -20.869  48.618  -4.194  1.00  2.43           C  
ATOM   3732  O   ALA A 240     -21.248  49.097  -5.263  1.00  2.43           O  
ATOM   3733  CB  ALA A 240     -20.525  50.174  -2.307  1.00  2.43           C  
ATOM   3734  H   ALA A 240     -21.076  48.067  -1.031  1.00  2.43           H  
ATOM   3735  HA  ALA A 240     -22.426  49.500  -3.040  1.00  2.43           H  
ATOM   3736 1HB  ALA A 240     -20.460  50.999  -3.014  1.00  2.43           H  
ATOM   3737 2HB  ALA A 240     -20.929  50.532  -1.362  1.00  2.43           H  
ATOM   3738 3HB  ALA A 240     -19.532  49.757  -2.143  1.00  2.43           H  
ATOM   3739  N   LEU A 241     -19.976  47.644  -4.113  1.00  2.36           N  
ATOM   3740  CA  LEU A 241     -19.320  47.067  -5.265  1.00  2.36           C  
ATOM   3741  C   LEU A 241     -20.098  45.881  -5.868  1.00  2.36           C  
ATOM   3742  O   LEU A 241     -19.645  45.262  -6.832  1.00  2.36           O  
ATOM   3743  CB  LEU A 241     -17.910  46.698  -4.836  1.00  2.36           C  
ATOM   3744  CG  LEU A 241     -17.087  47.937  -4.416  1.00  2.36           C  
ATOM   3745  CD1 LEU A 241     -15.768  47.540  -3.859  1.00  2.36           C  
ATOM   3746  CD2 LEU A 241     -16.895  48.823  -5.622  1.00  2.36           C  
ATOM   3747  H   LEU A 241     -19.690  47.323  -3.184  1.00  2.36           H  
ATOM   3748  HA  LEU A 241     -19.248  47.839  -6.029  1.00  2.36           H  
ATOM   3749 1HB  LEU A 241     -17.971  46.022  -3.978  1.00  2.36           H  
ATOM   3750 2HB  LEU A 241     -17.400  46.200  -5.657  1.00  2.36           H  
ATOM   3751  HG  LEU A 241     -17.628  48.480  -3.640  1.00  2.36           H  
ATOM   3752 1HD1 LEU A 241     -15.229  48.430  -3.569  1.00  2.36           H  
ATOM   3753 2HD1 LEU A 241     -15.926  46.907  -2.985  1.00  2.36           H  
ATOM   3754 3HD1 LEU A 241     -15.197  47.002  -4.613  1.00  2.36           H  
ATOM   3755 1HD2 LEU A 241     -16.327  49.709  -5.335  1.00  2.36           H  
ATOM   3756 2HD2 LEU A 241     -16.348  48.273  -6.391  1.00  2.36           H  
ATOM   3757 3HD2 LEU A 241     -17.869  49.125  -6.011  1.00  2.36           H  
ATOM   3758  N   GLY A 242     -21.271  45.569  -5.300  1.00  2.31           N  
ATOM   3759  CA  GLY A 242     -22.151  44.509  -5.786  1.00  2.31           C  
ATOM   3760  C   GLY A 242     -21.775  43.064  -5.444  1.00  2.31           C  
ATOM   3761  O   GLY A 242     -22.199  42.144  -6.147  1.00  2.31           O  
ATOM   3762  H   GLY A 242     -21.610  46.115  -4.514  1.00  2.31           H  
ATOM   3763 1HA  GLY A 242     -23.150  44.705  -5.397  1.00  2.31           H  
ATOM   3764 2HA  GLY A 242     -22.232  44.603  -6.868  1.00  2.31           H  
ATOM   3765  N   ALA A 243     -20.965  42.826  -4.414  1.00  2.28           N  
ATOM   3766  CA  ALA A 243     -20.589  41.440  -4.147  1.00  2.28           C  
ATOM   3767  C   ALA A 243     -21.796  40.586  -3.707  1.00  2.28           C  
ATOM   3768  O   ALA A 243     -22.585  41.015  -2.860  1.00  2.28           O  
ATOM   3769  CB  ALA A 243     -19.541  41.376  -3.076  1.00  2.28           C  
ATOM   3770  H   ALA A 243     -20.630  43.581  -3.810  1.00  2.28           H  
ATOM   3771  HA  ALA A 243     -20.171  41.052  -5.066  1.00  2.28           H  
ATOM   3772 1HB  ALA A 243     -19.252  40.348  -2.915  1.00  2.28           H  
ATOM   3773 2HB  ALA A 243     -18.671  41.968  -3.366  1.00  2.28           H  
ATOM   3774 3HB  ALA A 243     -19.978  41.773  -2.198  1.00  2.28           H  
ATOM   3775  N   PRO A 244     -21.905  39.324  -4.163  1.00  2.26           N  
ATOM   3776  CA  PRO A 244     -22.962  38.381  -3.832  1.00  2.26           C  
ATOM   3777  C   PRO A 244     -22.771  37.747  -2.462  1.00  2.26           C  
ATOM   3778  O   PRO A 244     -22.507  36.553  -2.372  1.00  2.26           O  
ATOM   3779  CB  PRO A 244     -22.820  37.334  -4.941  1.00  2.26           C  
ATOM   3780  CG  PRO A 244     -21.357  37.326  -5.263  1.00  2.26           C  
ATOM   3781  CD  PRO A 244     -20.918  38.779  -5.126  1.00  2.26           C  
ATOM   3782  HA  PRO A 244     -23.935  38.896  -3.891  1.00  2.26           H  
ATOM   3783 1HB  PRO A 244     -23.163  36.357  -4.575  1.00  2.26           H  
ATOM   3784 2HB  PRO A 244     -23.452  37.602  -5.799  1.00  2.26           H  
ATOM   3785 1HG  PRO A 244     -20.855  36.657  -4.555  1.00  2.26           H  
ATOM   3786 2HG  PRO A 244     -21.188  36.914  -6.269  1.00  2.26           H  
ATOM   3787 1HD  PRO A 244     -19.902  38.820  -4.724  1.00  2.26           H  
ATOM   3788 2HD  PRO A 244     -21.014  39.285  -6.105  1.00  2.26           H  
ATOM   3789  N   LEU A 245     -22.901  38.527  -1.400  1.00  2.28           N  
ATOM   3790  CA  LEU A 245     -22.614  37.971  -0.078  1.00  2.28           C  
ATOM   3791  C   LEU A 245     -23.336  36.710   0.370  1.00  2.28           C  
ATOM   3792  O   LEU A 245     -24.558  36.691   0.548  1.00  2.28           O  
ATOM   3793  CB  LEU A 245     -22.858  38.994   1.029  1.00  2.28           C  
ATOM   3794  CG  LEU A 245     -21.790  39.991   1.242  1.00  2.28           C  
ATOM   3795  CD1 LEU A 245     -22.234  41.009   2.261  1.00  2.28           C  
ATOM   3796  CD2 LEU A 245     -20.581  39.234   1.758  1.00  2.28           C  
ATOM   3797  H   LEU A 245     -23.124  39.514  -1.542  1.00  2.28           H  
ATOM   3798  HA  LEU A 245     -21.559  37.744  -0.063  1.00  2.28           H  
ATOM   3799 1HB  LEU A 245     -23.780  39.531   0.811  1.00  2.28           H  
ATOM   3800 2HB  LEU A 245     -22.992  38.450   1.970  1.00  2.28           H  
ATOM   3801  HG  LEU A 245     -21.555  40.507   0.309  1.00  2.28           H  
ATOM   3802 1HD1 LEU A 245     -21.428  41.710   2.422  1.00  2.28           H  
ATOM   3803 2HD1 LEU A 245     -23.102  41.532   1.910  1.00  2.28           H  
ATOM   3804 3HD1 LEU A 245     -22.469  40.505   3.201  1.00  2.28           H  
ATOM   3805 1HD2 LEU A 245     -19.767  39.910   1.959  1.00  2.28           H  
ATOM   3806 2HD2 LEU A 245     -20.861  38.736   2.677  1.00  2.28           H  
ATOM   3807 3HD2 LEU A 245     -20.282  38.502   1.023  1.00  2.28           H  
ATOM   3808  N   SER A 246     -22.515  35.720   0.710  1.00  2.34           N  
ATOM   3809  CA  SER A 246     -22.955  34.433   1.268  1.00  2.34           C  
ATOM   3810  C   SER A 246     -22.903  34.506   2.788  1.00  2.34           C  
ATOM   3811  O   SER A 246     -22.631  35.571   3.348  1.00  2.34           O  
ATOM   3812  CB  SER A 246     -22.093  33.267   0.777  1.00  2.34           C  
ATOM   3813  OG  SER A 246     -22.562  32.010   1.271  1.00  2.34           O  
ATOM   3814  H   SER A 246     -21.537  35.882   0.463  1.00  2.34           H  
ATOM   3815  HA  SER A 246     -23.990  34.256   0.963  1.00  2.34           H  
ATOM   3816 1HB  SER A 246     -22.083  33.259  -0.316  1.00  2.34           H  
ATOM   3817 2HB  SER A 246     -21.103  33.412   1.111  1.00  2.34           H  
ATOM   3818  HG  SER A 246     -22.321  31.999   2.200  1.00  2.34           H  
ATOM   3819  N   THR A 247     -23.133  33.372   3.436  1.00  2.42           N  
ATOM   3820  CA  THR A 247     -23.175  33.257   4.890  1.00  2.42           C  
ATOM   3821  C   THR A 247     -22.141  32.250   5.367  1.00  2.42           C  
ATOM   3822  O   THR A 247     -21.313  32.546   6.212  1.00  2.42           O  
ATOM   3823  CB  THR A 247     -24.535  32.742   5.355  1.00  2.42           C  
ATOM   3824  OG1 THR A 247     -24.735  31.421   4.804  1.00  2.42           O  
ATOM   3825  CG2 THR A 247     -25.628  33.685   4.881  1.00  2.42           C  
ATOM   3826  H   THR A 247     -23.287  32.566   2.856  1.00  2.42           H  
ATOM   3827  HA  THR A 247     -22.964  34.230   5.335  1.00  2.42           H  
ATOM   3828  HB  THR A 247     -24.555  32.680   6.445  1.00  2.42           H  
ATOM   3829  HG1 THR A 247     -25.657  31.156   4.949  1.00  2.42           H  
ATOM   3830 1HG2 THR A 247     -26.597  33.315   5.211  1.00  2.42           H  
ATOM   3831 2HG2 THR A 247     -25.454  34.675   5.300  1.00  2.42           H  
ATOM   3832 3HG2 THR A 247     -25.617  33.749   3.794  1.00  2.42           H  
ATOM   3833  N   LEU A 248     -22.195  31.053   4.779  1.00  2.51           N  
ATOM   3834  CA  LEU A 248     -21.345  29.912   5.144  1.00  2.51           C  
ATOM   3835  C   LEU A 248     -21.795  29.404   6.523  1.00  2.51           C  
ATOM   3836  O   LEU A 248     -21.057  28.714   7.233  1.00  2.51           O  
ATOM   3837  CB  LEU A 248     -19.841  30.324   5.182  1.00  2.51           C  
ATOM   3838  CG  LEU A 248     -19.276  31.079   3.900  1.00  2.51           C  
ATOM   3839  CD1 LEU A 248     -17.807  31.473   4.127  1.00  2.51           C  
ATOM   3840  CD2 LEU A 248     -19.409  30.192   2.699  1.00  2.51           C  
ATOM   3841  H   LEU A 248     -22.950  30.917   4.129  1.00  2.51           H  
ATOM   3842  HA  LEU A 248     -21.484  29.116   4.414  1.00  2.51           H  
ATOM   3843 1HB  LEU A 248     -19.631  30.924   6.063  1.00  2.51           H  
ATOM   3844 2HB  LEU A 248     -19.259  29.410   5.280  1.00  2.51           H  
ATOM   3845  HG  LEU A 248     -19.834  31.993   3.734  1.00  2.51           H  
ATOM   3846 1HD1 LEU A 248     -17.426  31.999   3.248  1.00  2.51           H  
ATOM   3847 2HD1 LEU A 248     -17.728  32.130   4.998  1.00  2.51           H  
ATOM   3848 3HD1 LEU A 248     -17.214  30.579   4.300  1.00  2.51           H  
ATOM   3849 1HD2 LEU A 248     -19.021  30.708   1.824  1.00  2.51           H  
ATOM   3850 2HD2 LEU A 248     -18.844  29.278   2.863  1.00  2.51           H  
ATOM   3851 3HD2 LEU A 248     -20.458  29.944   2.544  1.00  2.51           H  
ATOM   3852  N   GLY A 249     -23.056  29.724   6.846  1.00  2.54           N  
ATOM   3853  CA  GLY A 249     -23.727  29.369   8.092  1.00  2.54           C  
ATOM   3854  C   GLY A 249     -23.491  30.458   9.151  1.00  2.54           C  
ATOM   3855  O   GLY A 249     -22.647  31.325   8.966  1.00  2.54           O  
ATOM   3856  H   GLY A 249     -23.583  30.269   6.163  1.00  2.54           H  
ATOM   3857 1HA  GLY A 249     -24.789  29.253   7.892  1.00  2.54           H  
ATOM   3858 2HA  GLY A 249     -23.346  28.411   8.446  1.00  2.54           H  
ATOM   3859  N   PRO A 250     -24.258  30.451  10.259  1.00  2.47           N  
ATOM   3860  CA  PRO A 250     -24.184  31.395  11.376  1.00  2.47           C  
ATOM   3861  C   PRO A 250     -22.970  31.187  12.290  1.00  2.47           C  
ATOM   3862  O   PRO A 250     -22.654  32.042  13.120  1.00  2.47           O  
ATOM   3863  CB  PRO A 250     -25.475  31.077  12.143  1.00  2.47           C  
ATOM   3864  CG  PRO A 250     -25.768  29.623  11.821  1.00  2.47           C  
ATOM   3865  CD  PRO A 250     -25.316  29.436  10.391  1.00  2.47           C  
ATOM   3866  HA  PRO A 250     -24.200  32.418  10.988  1.00  2.47           H  
ATOM   3867 1HB  PRO A 250     -25.321  31.250  13.216  1.00  2.47           H  
ATOM   3868 2HB  PRO A 250     -26.278  31.757  11.820  1.00  2.47           H  
ATOM   3869 1HG  PRO A 250     -25.223  28.971  12.525  1.00  2.47           H  
ATOM   3870 2HG  PRO A 250     -26.838  29.411  11.962  1.00  2.47           H  
ATOM   3871 1HD  PRO A 250     -24.915  28.421  10.258  1.00  2.47           H  
ATOM   3872 2HD  PRO A 250     -26.153  29.651   9.711  1.00  2.47           H  
ATOM   3873  N   GLU A 251     -22.330  30.034  12.171  1.00  2.28           N  
ATOM   3874  CA  GLU A 251     -21.208  29.664  13.020  1.00  2.28           C  
ATOM   3875  C   GLU A 251     -19.956  30.474  12.717  1.00  2.28           C  
ATOM   3876  O   GLU A 251     -19.592  30.654  11.555  1.00  2.28           O  
ATOM   3877  CB  GLU A 251     -20.916  28.167  12.852  1.00  2.28           C  
ATOM   3878  CG  GLU A 251     -19.836  27.600  13.778  1.00  2.28           C  
ATOM   3879  CD  GLU A 251     -19.653  26.099  13.624  1.00  2.28           C  
ATOM   3880  OE1 GLU A 251     -20.287  25.527  12.770  1.00  2.28           O  
ATOM   3881  OE2 GLU A 251     -18.887  25.529  14.367  1.00  2.28           O  
ATOM   3882  H   GLU A 251     -22.623  29.380  11.463  1.00  2.28           H  
ATOM   3883  HA  GLU A 251     -21.489  29.853  14.058  1.00  2.28           H  
ATOM   3884 1HB  GLU A 251     -21.831  27.601  13.021  1.00  2.28           H  
ATOM   3885 2HB  GLU A 251     -20.600  27.978  11.825  1.00  2.28           H  
ATOM   3886 1HG  GLU A 251     -18.886  28.088  13.553  1.00  2.28           H  
ATOM   3887 2HG  GLU A 251     -20.093  27.831  14.810  1.00  2.28           H  
ATOM   3888  N   ARG A 252     -19.257  30.924  13.752  1.00  2.00           N  
ATOM   3889  CA  ARG A 252     -17.996  31.599  13.499  1.00  2.00           C  
ATOM   3890  C   ARG A 252     -16.861  30.606  13.468  1.00  2.00           C  
ATOM   3891  O   ARG A 252     -16.619  29.892  14.440  1.00  2.00           O  
ATOM   3892  CB  ARG A 252     -17.668  32.678  14.514  1.00  2.00           C  
ATOM   3893  CG  ARG A 252     -16.316  33.310  14.212  1.00  2.00           C  
ATOM   3894  CD  ARG A 252     -16.031  34.572  14.908  1.00  2.00           C  
ATOM   3895  NE  ARG A 252     -14.720  35.054  14.516  1.00  2.00           N  
ATOM   3896  CZ  ARG A 252     -13.587  34.924  15.205  1.00  2.00           C  
ATOM   3897  NH1 ARG A 252     -13.557  34.362  16.409  1.00  2.00           N  
ATOM   3898  NH2 ARG A 252     -12.506  35.382  14.626  1.00  2.00           N  
ATOM   3899  H   ARG A 252     -19.589  30.783  14.695  1.00  2.00           H  
ATOM   3900  HA  ARG A 252     -18.052  32.080  12.522  1.00  2.00           H  
ATOM   3901 1HB  ARG A 252     -18.427  33.459  14.492  1.00  2.00           H  
ATOM   3902 2HB  ARG A 252     -17.637  32.257  15.518  1.00  2.00           H  
ATOM   3903 1HG  ARG A 252     -15.525  32.604  14.469  1.00  2.00           H  
ATOM   3904 2HG  ARG A 252     -16.266  33.504  13.160  1.00  2.00           H  
ATOM   3905 1HD  ARG A 252     -16.765  35.326  14.627  1.00  2.00           H  
ATOM   3906 2HD  ARG A 252     -16.039  34.423  15.984  1.00  2.00           H  
ATOM   3907  HE  ARG A 252     -14.619  35.476  13.576  1.00  2.00           H  
ATOM   3908 1HH1 ARG A 252     -14.413  34.018  16.827  1.00  2.00           H  
ATOM   3909 2HH1 ARG A 252     -12.685  34.276  16.910  1.00  2.00           H  
ATOM   3910 1HH2 ARG A 252     -12.615  35.788  13.680  1.00  2.00           H  
ATOM   3911 2HH2 ARG A 252     -11.615  35.322  15.075  1.00  2.00           H  
ATOM   3912  N   LEU A 253     -16.184  30.563  12.336  1.00  1.70           N  
ATOM   3913  CA  LEU A 253     -15.076  29.656  12.113  1.00  1.70           C  
ATOM   3914  C   LEU A 253     -13.749  30.385  12.200  1.00  1.70           C  
ATOM   3915  O   LEU A 253     -13.659  31.559  11.829  1.00  1.70           O  
ATOM   3916  CB  LEU A 253     -15.188  29.037  10.723  1.00  1.70           C  
ATOM   3917  CG  LEU A 253     -16.441  28.248  10.404  1.00  1.70           C  
ATOM   3918  CD1 LEU A 253     -16.329  27.744   8.955  1.00  1.70           C  
ATOM   3919  CD2 LEU A 253     -16.590  27.107  11.399  1.00  1.70           C  
ATOM   3920  H   LEU A 253     -16.464  31.180  11.587  1.00  1.70           H  
ATOM   3921  HA  LEU A 253     -15.096  28.869  12.870  1.00  1.70           H  
ATOM   3922 1HB  LEU A 253     -15.123  29.842   9.994  1.00  1.70           H  
ATOM   3923 2HB  LEU A 253     -14.341  28.393  10.565  1.00  1.70           H  
ATOM   3924  HG  LEU A 253     -17.321  28.897  10.473  1.00  1.70           H  
ATOM   3925 1HD1 LEU A 253     -17.225  27.180   8.694  1.00  1.70           H  
ATOM   3926 2HD1 LEU A 253     -16.228  28.596   8.283  1.00  1.70           H  
ATOM   3927 3HD1 LEU A 253     -15.450  27.099   8.859  1.00  1.70           H  
ATOM   3928 1HD2 LEU A 253     -17.494  26.537  11.173  1.00  1.70           H  
ATOM   3929 2HD2 LEU A 253     -15.725  26.452  11.341  1.00  1.70           H  
ATOM   3930 3HD2 LEU A 253     -16.665  27.511  12.411  1.00  1.70           H  
ATOM   3931  N   SER A 254     -12.712  29.694  12.663  1.00  1.43           N  
ATOM   3932  CA  SER A 254     -11.379  30.264  12.624  1.00  1.43           C  
ATOM   3933  C   SER A 254     -10.965  30.252  11.166  1.00  1.43           C  
ATOM   3934  O   SER A 254     -11.551  29.483  10.412  1.00  1.43           O  
ATOM   3935  CB  SER A 254     -10.448  29.405  13.454  1.00  1.43           C  
ATOM   3936  OG  SER A 254     -10.338  28.116  12.882  1.00  1.43           O  
ATOM   3937  H   SER A 254     -12.836  28.731  13.004  1.00  1.43           H  
ATOM   3938  HA  SER A 254     -11.417  31.276  13.019  1.00  1.43           H  
ATOM   3939 1HB  SER A 254      -9.469  29.860  13.520  1.00  1.43           H  
ATOM   3940 2HB  SER A 254     -10.838  29.318  14.468  1.00  1.43           H  
ATOM   3941  HG  SER A 254     -11.192  27.662  13.130  1.00  1.43           H  
ATOM   3942  N   PRO A 255     -10.002  31.068  10.709  1.00  1.23           N  
ATOM   3943  CA  PRO A 255      -9.460  31.027   9.364  1.00  1.23           C  
ATOM   3944  C   PRO A 255      -9.048  29.632   8.952  1.00  1.23           C  
ATOM   3945  O   PRO A 255      -9.203  29.236   7.802  1.00  1.23           O  
ATOM   3946  CB  PRO A 255      -8.246  31.917   9.487  1.00  1.23           C  
ATOM   3947  CG  PRO A 255      -8.621  32.899  10.533  1.00  1.23           C  
ATOM   3948  CD  PRO A 255      -9.423  32.119  11.551  1.00  1.23           C  
ATOM   3949  HA  PRO A 255     -10.190  31.453   8.661  1.00  1.23           H  
ATOM   3950 1HB  PRO A 255      -7.369  31.318   9.755  1.00  1.23           H  
ATOM   3951 2HB  PRO A 255      -8.027  32.383   8.529  1.00  1.23           H  
ATOM   3952 1HG  PRO A 255      -7.708  33.298  10.935  1.00  1.23           H  
ATOM   3953 2HG  PRO A 255      -9.172  33.746  10.090  1.00  1.23           H  
ATOM   3954 1HD  PRO A 255      -8.761  31.707  12.320  1.00  1.23           H  
ATOM   3955 2HD  PRO A 255     -10.202  32.775  11.964  1.00  1.23           H  
ATOM   3956  N   ALA A 256      -8.544  28.849   9.895  1.00  1.08           N  
ATOM   3957  CA  ALA A 256      -8.161  27.511   9.528  1.00  1.08           C  
ATOM   3958  C   ALA A 256      -9.380  26.696   9.165  1.00  1.08           C  
ATOM   3959  O   ALA A 256      -9.427  26.040   8.120  1.00  1.08           O  
ATOM   3960  CB  ALA A 256      -7.418  26.864  10.669  1.00  1.08           C  
ATOM   3961  H   ALA A 256      -8.422  29.170  10.844  1.00  1.08           H  
ATOM   3962  HA  ALA A 256      -7.534  27.577   8.648  1.00  1.08           H  
ATOM   3963 1HB  ALA A 256      -7.113  25.855  10.394  1.00  1.08           H  
ATOM   3964 2HB  ALA A 256      -6.551  27.464  10.888  1.00  1.08           H  
ATOM   3965 3HB  ALA A 256      -8.069  26.820  11.540  1.00  1.08           H  
ATOM   3966  N   GLU A 257     -10.406  26.785  10.000  1.00  0.99           N  
ATOM   3967  CA  GLU A 257     -11.621  26.041   9.735  1.00  0.99           C  
ATOM   3968  C   GLU A 257     -12.283  26.552   8.467  1.00  0.99           C  
ATOM   3969  O   GLU A 257     -12.834  25.769   7.695  1.00  0.99           O  
ATOM   3970  CB  GLU A 257     -12.537  26.133  10.937  1.00  0.99           C  
ATOM   3971  CG  GLU A 257     -12.058  25.359  12.142  1.00  0.99           C  
ATOM   3972  CD  GLU A 257     -12.782  25.737  13.391  1.00  0.99           C  
ATOM   3973  OE1 GLU A 257     -12.850  26.928  13.664  1.00  0.99           O  
ATOM   3974  OE2 GLU A 257     -13.268  24.869  14.075  1.00  0.99           O  
ATOM   3975  H   GLU A 257     -10.343  27.364  10.843  1.00  0.99           H  
ATOM   3976  HA  GLU A 257     -11.357  24.994   9.580  1.00  0.99           H  
ATOM   3977 1HB  GLU A 257     -12.615  27.165  11.241  1.00  0.99           H  
ATOM   3978 2HB  GLU A 257     -13.531  25.783  10.670  1.00  0.99           H  
ATOM   3979 1HG  GLU A 257     -12.200  24.295  11.959  1.00  0.99           H  
ATOM   3980 2HG  GLU A 257     -10.991  25.540  12.271  1.00  0.99           H  
ATOM   3981  N   ALA A 258     -12.224  27.870   8.252  1.00  0.94           N  
ATOM   3982  CA  ALA A 258     -12.796  28.480   7.068  1.00  0.94           C  
ATOM   3983  C   ALA A 258     -12.105  27.982   5.811  1.00  0.94           C  
ATOM   3984  O   ALA A 258     -12.763  27.676   4.819  1.00  0.94           O  
ATOM   3985  CB  ALA A 258     -12.667  29.988   7.144  1.00  0.94           C  
ATOM   3986  H   ALA A 258     -11.776  28.461   8.946  1.00  0.94           H  
ATOM   3987  HA  ALA A 258     -13.847  28.206   7.018  1.00  0.94           H  
ATOM   3988 1HB  ALA A 258     -13.117  30.439   6.260  1.00  0.94           H  
ATOM   3989 2HB  ALA A 258     -13.173  30.350   8.042  1.00  0.94           H  
ATOM   3990 3HB  ALA A 258     -11.619  30.249   7.189  1.00  0.94           H  
ATOM   3991  N   ALA A 259     -10.773  27.858   5.849  1.00  0.90           N  
ATOM   3992  CA  ALA A 259     -10.038  27.393   4.681  1.00  0.90           C  
ATOM   3993  C   ALA A 259     -10.455  26.008   4.303  1.00  0.90           C  
ATOM   3994  O   ALA A 259     -10.685  25.707   3.131  1.00  0.90           O  
ATOM   3995  CB  ALA A 259      -8.541  27.376   4.961  1.00  0.90           C  
ATOM   3996  H   ALA A 259     -10.257  28.131   6.685  1.00  0.90           H  
ATOM   3997  HA  ALA A 259     -10.267  28.046   3.851  1.00  0.90           H  
ATOM   3998 1HB  ALA A 259      -8.008  27.031   4.076  1.00  0.90           H  
ATOM   3999 2HB  ALA A 259      -8.197  28.368   5.227  1.00  0.90           H  
ATOM   4000 3HB  ALA A 259      -8.338  26.700   5.790  1.00  0.90           H  
ATOM   4001  N   ILE A 260     -10.634  25.177   5.307  1.00  0.88           N  
ATOM   4002  CA  ILE A 260     -10.950  23.801   5.049  1.00  0.88           C  
ATOM   4003  C   ILE A 260     -12.402  23.615   4.665  1.00  0.88           C  
ATOM   4004  O   ILE A 260     -12.708  22.883   3.720  1.00  0.88           O  
ATOM   4005  CB  ILE A 260     -10.544  22.965   6.252  1.00  0.88           C  
ATOM   4006  CG1 ILE A 260      -9.012  23.161   6.432  1.00  0.88           C  
ATOM   4007  CG2 ILE A 260     -10.937  21.539   6.087  1.00  0.88           C  
ATOM   4008  CD1 ILE A 260      -8.200  22.868   5.175  1.00  0.88           C  
ATOM   4009  H   ILE A 260     -10.463  25.494   6.265  1.00  0.88           H  
ATOM   4010  HA  ILE A 260     -10.343  23.469   4.210  1.00  0.88           H  
ATOM   4011  HB  ILE A 260     -11.029  23.373   7.142  1.00  0.88           H  
ATOM   4012 1HG1 ILE A 260      -8.814  24.181   6.721  1.00  0.88           H  
ATOM   4013 2HG1 ILE A 260      -8.667  22.502   7.228  1.00  0.88           H  
ATOM   4014 1HG2 ILE A 260     -10.641  20.978   6.966  1.00  0.88           H  
ATOM   4015 2HG2 ILE A 260     -12.015  21.478   5.965  1.00  0.88           H  
ATOM   4016 3HG2 ILE A 260     -10.448  21.144   5.226  1.00  0.88           H  
ATOM   4017 1HD1 ILE A 260      -7.143  23.029   5.391  1.00  0.88           H  
ATOM   4018 2HD1 ILE A 260      -8.356  21.853   4.860  1.00  0.88           H  
ATOM   4019 3HD1 ILE A 260      -8.506  23.537   4.373  1.00  0.88           H  
ATOM   4020  N   ALA A 261     -13.315  24.282   5.362  1.00  0.85           N  
ATOM   4021  CA  ALA A 261     -14.715  24.155   5.013  1.00  0.85           C  
ATOM   4022  C   ALA A 261     -14.952  24.625   3.580  1.00  0.85           C  
ATOM   4023  O   ALA A 261     -15.653  23.963   2.815  1.00  0.85           O  
ATOM   4024  CB  ALA A 261     -15.562  24.971   5.970  1.00  0.85           C  
ATOM   4025  H   ALA A 261     -13.043  24.879   6.138  1.00  0.85           H  
ATOM   4026  HA  ALA A 261     -14.992  23.104   5.079  1.00  0.85           H  
ATOM   4027 1HB  ALA A 261     -16.612  24.861   5.711  1.00  0.85           H  
ATOM   4028 2HB  ALA A 261     -15.396  24.623   6.989  1.00  0.85           H  
ATOM   4029 3HB  ALA A 261     -15.272  26.021   5.895  1.00  0.85           H  
ATOM   4030  N   MET A 262     -14.316  25.734   3.188  1.00  0.83           N  
ATOM   4031  CA  MET A 262     -14.474  26.256   1.839  1.00  0.83           C  
ATOM   4032  C   MET A 262     -13.914  25.303   0.798  1.00  0.83           C  
ATOM   4033  O   MET A 262     -14.581  25.017  -0.195  1.00  0.83           O  
ATOM   4034  CB  MET A 262     -13.784  27.590   1.745  1.00  0.83           C  
ATOM   4035  CG  MET A 262     -14.436  28.736   2.486  1.00  0.83           C  
ATOM   4036  SD  MET A 262     -15.994  29.341   1.798  1.00  0.83           S  
ATOM   4037  CE  MET A 262     -15.557  30.231   0.293  1.00  0.83           C  
ATOM   4038  H   MET A 262     -13.729  26.256   3.843  1.00  0.83           H  
ATOM   4039  HA  MET A 262     -15.538  26.384   1.642  1.00  0.83           H  
ATOM   4040 1HB  MET A 262     -12.804  27.477   2.189  1.00  0.83           H  
ATOM   4041 2HB  MET A 262     -13.659  27.866   0.705  1.00  0.83           H  
ATOM   4042 1HG  MET A 262     -14.643  28.412   3.500  1.00  0.83           H  
ATOM   4043 2HG  MET A 262     -13.731  29.530   2.545  1.00  0.83           H  
ATOM   4044 1HE  MET A 262     -16.452  30.643  -0.151  1.00  0.83           H  
ATOM   4045 2HE  MET A 262     -14.882  31.049   0.528  1.00  0.83           H  
ATOM   4046 3HE  MET A 262     -15.085  29.550  -0.412  1.00  0.83           H  
ATOM   4047  N   VAL A 263     -12.715  24.753   1.029  1.00  0.82           N  
ATOM   4048  CA  VAL A 263     -12.156  23.833   0.046  1.00  0.82           C  
ATOM   4049  C   VAL A 263     -13.044  22.607  -0.087  1.00  0.82           C  
ATOM   4050  O   VAL A 263     -13.318  22.153  -1.199  1.00  0.82           O  
ATOM   4051  CB  VAL A 263     -10.719  23.419   0.397  1.00  0.82           C  
ATOM   4052  CG1 VAL A 263     -10.273  22.301  -0.531  1.00  0.82           C  
ATOM   4053  CG2 VAL A 263      -9.764  24.607   0.226  1.00  0.82           C  
ATOM   4054  H   VAL A 263     -12.171  24.994   1.861  1.00  0.82           H  
ATOM   4055  HA  VAL A 263     -12.122  24.335  -0.915  1.00  0.82           H  
ATOM   4056  HB  VAL A 263     -10.694  23.061   1.431  1.00  0.82           H  
ATOM   4057 1HG1 VAL A 263      -9.262  22.000  -0.273  1.00  0.82           H  
ATOM   4058 2HG1 VAL A 263     -10.943  21.464  -0.414  1.00  0.82           H  
ATOM   4059 3HG1 VAL A 263     -10.296  22.643  -1.560  1.00  0.82           H  
ATOM   4060 1HG2 VAL A 263      -8.753  24.301   0.483  1.00  0.82           H  
ATOM   4061 2HG2 VAL A 263      -9.793  24.949  -0.806  1.00  0.82           H  
ATOM   4062 3HG2 VAL A 263     -10.066  25.411   0.873  1.00  0.82           H  
ATOM   4063  N   ARG A 264     -13.518  22.064   1.037  1.00  0.81           N  
ATOM   4064  CA  ARG A 264     -14.383  20.897   0.967  1.00  0.81           C  
ATOM   4065  C   ARG A 264     -15.679  21.205   0.222  1.00  0.81           C  
ATOM   4066  O   ARG A 264     -16.121  20.400  -0.598  1.00  0.81           O  
ATOM   4067  CB  ARG A 264     -14.704  20.390   2.357  1.00  0.81           C  
ATOM   4068  CG  ARG A 264     -13.549  19.740   3.052  1.00  0.81           C  
ATOM   4069  CD  ARG A 264     -13.874  19.345   4.425  1.00  0.81           C  
ATOM   4070  NE  ARG A 264     -12.742  18.714   5.090  1.00  0.81           N  
ATOM   4071  CZ  ARG A 264     -12.715  18.388   6.392  1.00  0.81           C  
ATOM   4072  NH1 ARG A 264     -13.761  18.638   7.148  1.00  0.81           N  
ATOM   4073  NH2 ARG A 264     -11.643  17.820   6.917  1.00  0.81           N  
ATOM   4074  H   ARG A 264     -13.275  22.459   1.948  1.00  0.81           H  
ATOM   4075  HA  ARG A 264     -13.853  20.112   0.432  1.00  0.81           H  
ATOM   4076 1HB  ARG A 264     -15.034  21.230   2.973  1.00  0.81           H  
ATOM   4077 2HB  ARG A 264     -15.524  19.675   2.307  1.00  0.81           H  
ATOM   4078 1HG  ARG A 264     -13.246  18.860   2.498  1.00  0.81           H  
ATOM   4079 2HG  ARG A 264     -12.735  20.447   3.094  1.00  0.81           H  
ATOM   4080 1HD  ARG A 264     -14.151  20.234   4.992  1.00  0.81           H  
ATOM   4081 2HD  ARG A 264     -14.703  18.643   4.417  1.00  0.81           H  
ATOM   4082  HE  ARG A 264     -11.917  18.509   4.538  1.00  0.81           H  
ATOM   4083 1HH1 ARG A 264     -14.580  19.073   6.746  1.00  0.81           H  
ATOM   4084 2HH1 ARG A 264     -13.746  18.396   8.127  1.00  0.81           H  
ATOM   4085 1HH2 ARG A 264     -10.811  17.629   6.332  1.00  0.81           H  
ATOM   4086 2HH2 ARG A 264     -11.623  17.577   7.893  1.00  0.81           H  
ATOM   4087  N   GLU A 265     -16.270  22.383   0.451  1.00  0.81           N  
ATOM   4088  CA  GLU A 265     -17.483  22.747  -0.273  1.00  0.81           C  
ATOM   4089  C   GLU A 265     -17.220  22.915  -1.758  1.00  0.81           C  
ATOM   4090  O   GLU A 265     -18.020  22.468  -2.577  1.00  0.81           O  
ATOM   4091  CB  GLU A 265     -18.121  23.997   0.329  1.00  0.81           C  
ATOM   4092  CG  GLU A 265     -18.809  23.719   1.654  1.00  0.81           C  
ATOM   4093  CD  GLU A 265     -20.044  22.890   1.431  1.00  0.81           C  
ATOM   4094  OE1 GLU A 265     -20.915  23.359   0.736  1.00  0.81           O  
ATOM   4095  OE2 GLU A 265     -20.110  21.773   1.887  1.00  0.81           O  
ATOM   4096  H   GLU A 265     -15.892  23.024   1.150  1.00  0.81           H  
ATOM   4097  HA  GLU A 265     -18.198  21.934  -0.156  1.00  0.81           H  
ATOM   4098 1HB  GLU A 265     -17.347  24.748   0.500  1.00  0.81           H  
ATOM   4099 2HB  GLU A 265     -18.848  24.413  -0.367  1.00  0.81           H  
ATOM   4100 1HG  GLU A 265     -18.123  23.177   2.306  1.00  0.81           H  
ATOM   4101 2HG  GLU A 265     -19.066  24.662   2.135  1.00  0.81           H  
ATOM   4102  N   ILE A 266     -16.070  23.465  -2.127  1.00  0.81           N  
ATOM   4103  CA  ILE A 266     -15.764  23.613  -3.539  1.00  0.81           C  
ATOM   4104  C   ILE A 266     -15.686  22.230  -4.173  1.00  0.81           C  
ATOM   4105  O   ILE A 266     -16.308  21.962  -5.199  1.00  0.81           O  
ATOM   4106  CB  ILE A 266     -14.433  24.361  -3.742  1.00  0.81           C  
ATOM   4107  CG1 ILE A 266     -14.531  25.838  -3.282  1.00  0.81           C  
ATOM   4108  CG2 ILE A 266     -14.080  24.332  -5.247  1.00  0.81           C  
ATOM   4109  CD1 ILE A 266     -13.168  26.512  -3.101  1.00  0.81           C  
ATOM   4110  H   ILE A 266     -15.426  23.824  -1.422  1.00  0.81           H  
ATOM   4111  HA  ILE A 266     -16.561  24.161  -4.018  1.00  0.81           H  
ATOM   4112  HB  ILE A 266     -13.643  23.875  -3.161  1.00  0.81           H  
ATOM   4113 1HG1 ILE A 266     -15.064  26.390  -4.049  1.00  0.81           H  
ATOM   4114 2HG1 ILE A 266     -15.098  25.902  -2.363  1.00  0.81           H  
ATOM   4115 1HG2 ILE A 266     -13.139  24.851  -5.408  1.00  0.81           H  
ATOM   4116 2HG2 ILE A 266     -13.988  23.297  -5.583  1.00  0.81           H  
ATOM   4117 3HG2 ILE A 266     -14.868  24.826  -5.813  1.00  0.81           H  
ATOM   4118 1HD1 ILE A 266     -13.309  27.553  -2.808  1.00  0.81           H  
ATOM   4119 2HD1 ILE A 266     -12.615  25.998  -2.327  1.00  0.81           H  
ATOM   4120 3HD1 ILE A 266     -12.606  26.459  -4.022  1.00  0.81           H  
ATOM   4121  N   LEU A 267     -14.955  21.332  -3.529  1.00  0.83           N  
ATOM   4122  CA  LEU A 267     -14.782  19.973  -4.016  1.00  0.83           C  
ATOM   4123  C   LEU A 267     -16.090  19.165  -4.036  1.00  0.83           C  
ATOM   4124  O   LEU A 267     -16.335  18.335  -4.926  1.00  0.83           O  
ATOM   4125  CB  LEU A 267     -13.783  19.293  -3.109  1.00  0.83           C  
ATOM   4126  CG  LEU A 267     -12.398  19.797  -3.171  1.00  0.83           C  
ATOM   4127  CD1 LEU A 267     -11.637  19.203  -2.059  1.00  0.83           C  
ATOM   4128  CD2 LEU A 267     -11.786  19.415  -4.481  1.00  0.83           C  
ATOM   4129  H   LEU A 267     -14.475  21.609  -2.671  1.00  0.83           H  
ATOM   4130  HA  LEU A 267     -14.385  20.019  -5.030  1.00  0.83           H  
ATOM   4131 1HB  LEU A 267     -14.127  19.388  -2.084  1.00  0.83           H  
ATOM   4132 2HB  LEU A 267     -13.743  18.266  -3.374  1.00  0.83           H  
ATOM   4133  HG  LEU A 267     -12.392  20.876  -3.063  1.00  0.83           H  
ATOM   4134 1HD1 LEU A 267     -10.632  19.589  -2.109  1.00  0.83           H  
ATOM   4135 2HD1 LEU A 267     -12.094  19.484  -1.116  1.00  0.83           H  
ATOM   4136 3HD1 LEU A 267     -11.623  18.122  -2.150  1.00  0.83           H  
ATOM   4137 1HD2 LEU A 267     -10.758  19.773  -4.520  1.00  0.83           H  
ATOM   4138 2HD2 LEU A 267     -11.793  18.330  -4.575  1.00  0.83           H  
ATOM   4139 3HD2 LEU A 267     -12.359  19.855  -5.302  1.00  0.83           H  
ATOM   4140  N   ARG A 268     -16.946  19.373  -3.040  1.00  0.86           N  
ATOM   4141  CA  ARG A 268     -18.212  18.658  -3.004  1.00  0.86           C  
ATOM   4142  C   ARG A 268     -19.089  19.113  -4.162  1.00  0.86           C  
ATOM   4143  O   ARG A 268     -19.554  18.317  -4.978  1.00  0.86           O  
ATOM   4144  CB  ARG A 268     -18.938  18.890  -1.683  1.00  0.86           C  
ATOM   4145  CG  ARG A 268     -20.272  18.147  -1.542  1.00  0.86           C  
ATOM   4146  CD  ARG A 268     -20.969  18.427  -0.223  1.00  0.86           C  
ATOM   4147  NE  ARG A 268     -21.436  19.816  -0.092  1.00  0.86           N  
ATOM   4148  CZ  ARG A 268     -22.560  20.308  -0.667  1.00  0.86           C  
ATOM   4149  NH1 ARG A 268     -23.322  19.531  -1.417  1.00  0.86           N  
ATOM   4150  NH2 ARG A 268     -22.897  21.571  -0.474  1.00  0.86           N  
ATOM   4151  H   ARG A 268     -16.715  20.022  -2.290  1.00  0.86           H  
ATOM   4152  HA  ARG A 268     -18.017  17.592  -3.110  1.00  0.86           H  
ATOM   4153 1HB  ARG A 268     -18.294  18.583  -0.859  1.00  0.86           H  
ATOM   4154 2HB  ARG A 268     -19.133  19.958  -1.559  1.00  0.86           H  
ATOM   4155 1HG  ARG A 268     -20.937  18.460  -2.349  1.00  0.86           H  
ATOM   4156 2HG  ARG A 268     -20.095  17.072  -1.617  1.00  0.86           H  
ATOM   4157 1HD  ARG A 268     -21.831  17.769  -0.123  1.00  0.86           H  
ATOM   4158 2HD  ARG A 268     -20.271  18.233   0.591  1.00  0.86           H  
ATOM   4159  HE  ARG A 268     -20.891  20.461   0.510  1.00  0.86           H  
ATOM   4160 1HH1 ARG A 268     -23.066  18.565  -1.564  1.00  0.86           H  
ATOM   4161 2HH1 ARG A 268     -24.160  19.902  -1.840  1.00  0.86           H  
ATOM   4162 1HH2 ARG A 268     -22.287  22.181   0.098  1.00  0.86           H  
ATOM   4163 2HH2 ARG A 268     -23.729  21.944  -0.893  1.00  0.86           H  
ATOM   4164  N   LEU A 269     -19.260  20.419  -4.269  1.00  0.92           N  
ATOM   4165  CA  LEU A 269     -20.117  21.038  -5.262  1.00  0.92           C  
ATOM   4166  C   LEU A 269     -19.668  20.781  -6.693  1.00  0.92           C  
ATOM   4167  O   LEU A 269     -20.504  20.614  -7.582  1.00  0.92           O  
ATOM   4168  CB  LEU A 269     -20.160  22.519  -4.950  1.00  0.92           C  
ATOM   4169  CG  LEU A 269     -20.911  22.849  -3.656  1.00  0.92           C  
ATOM   4170  CD1 LEU A 269     -20.641  24.241  -3.277  1.00  0.92           C  
ATOM   4171  CD2 LEU A 269     -22.392  22.656  -3.891  1.00  0.92           C  
ATOM   4172  H   LEU A 269     -18.797  21.036  -3.601  1.00  0.92           H  
ATOM   4173  HA  LEU A 269     -21.118  20.629  -5.140  1.00  0.92           H  
ATOM   4174 1HB  LEU A 269     -19.135  22.890  -4.858  1.00  0.92           H  
ATOM   4175 2HB  LEU A 269     -20.645  23.044  -5.773  1.00  0.92           H  
ATOM   4176  HG  LEU A 269     -20.576  22.195  -2.844  1.00  0.92           H  
ATOM   4177 1HD1 LEU A 269     -21.177  24.487  -2.360  1.00  0.92           H  
ATOM   4178 2HD1 LEU A 269     -19.584  24.351  -3.108  1.00  0.92           H  
ATOM   4179 3HD1 LEU A 269     -20.952  24.882  -4.086  1.00  0.92           H  
ATOM   4180 1HD2 LEU A 269     -22.936  22.898  -2.984  1.00  0.92           H  
ATOM   4181 2HD2 LEU A 269     -22.718  23.320  -4.696  1.00  0.92           H  
ATOM   4182 3HD2 LEU A 269     -22.583  21.620  -4.169  1.00  0.92           H  
ATOM   4183  N   MET A 270     -18.355  20.697  -6.920  1.00  1.03           N  
ATOM   4184  CA  MET A 270     -17.842  20.448  -8.259  1.00  1.03           C  
ATOM   4185  C   MET A 270     -17.840  18.955  -8.623  1.00  1.03           C  
ATOM   4186  O   MET A 270     -17.476  18.592  -9.744  1.00  1.03           O  
ATOM   4187  CB  MET A 270     -16.432  21.011  -8.396  1.00  1.03           C  
ATOM   4188  CG  MET A 270     -16.309  22.543  -8.278  1.00  1.03           C  
ATOM   4189  SD  MET A 270     -17.144  23.444  -9.576  1.00  1.03           S  
ATOM   4190  CE  MET A 270     -18.627  23.879  -8.678  1.00  1.03           C  
ATOM   4191  H   MET A 270     -17.689  20.865  -6.165  1.00  1.03           H  
ATOM   4192  HA  MET A 270     -18.488  20.958  -8.972  1.00  1.03           H  
ATOM   4193 1HB  MET A 270     -15.797  20.573  -7.614  1.00  1.03           H  
ATOM   4194 2HB  MET A 270     -16.003  20.713  -9.355  1.00  1.03           H  
ATOM   4195 1HG  MET A 270     -16.732  22.868  -7.338  1.00  1.03           H  
ATOM   4196 2HG  MET A 270     -15.258  22.820  -8.285  1.00  1.03           H  
ATOM   4197 1HE  MET A 270     -19.287  24.476  -9.301  1.00  1.03           H  
ATOM   4198 2HE  MET A 270     -19.143  22.980  -8.372  1.00  1.03           H  
ATOM   4199 3HE  MET A 270     -18.343  24.439  -7.805  1.00  1.03           H  
ATOM   4200  N   GLY A 271     -18.265  18.087  -7.695  1.00  1.21           N  
ATOM   4201  CA  GLY A 271     -18.303  16.653  -7.949  1.00  1.21           C  
ATOM   4202  C   GLY A 271     -16.974  15.908  -7.784  1.00  1.21           C  
ATOM   4203  O   GLY A 271     -16.811  14.829  -8.358  1.00  1.21           O  
ATOM   4204  H   GLY A 271     -18.588  18.415  -6.787  1.00  1.21           H  
ATOM   4205 1HA  GLY A 271     -19.032  16.210  -7.278  1.00  1.21           H  
ATOM   4206 2HA  GLY A 271     -18.681  16.487  -8.956  1.00  1.21           H  
ATOM   4207  N   ASP A 272     -16.020  16.462  -7.025  1.00  1.48           N  
ATOM   4208  CA  ASP A 272     -14.732  15.792  -6.858  1.00  1.48           C  
ATOM   4209  C   ASP A 272     -14.672  14.855  -5.651  1.00  1.48           C  
ATOM   4210  O   ASP A 272     -13.982  13.835  -5.695  1.00  1.48           O  
ATOM   4211  CB  ASP A 272     -13.609  16.810  -6.729  1.00  1.48           C  
ATOM   4212  CG  ASP A 272     -13.384  17.643  -7.971  1.00  1.48           C  
ATOM   4213  OD1 ASP A 272     -13.187  17.068  -9.010  1.00  1.48           O  
ATOM   4214  OD2 ASP A 272     -13.337  18.840  -7.878  1.00  1.48           O  
ATOM   4215  H   ASP A 272     -16.186  17.339  -6.537  1.00  1.48           H  
ATOM   4216  HA  ASP A 272     -14.545  15.197  -7.751  1.00  1.48           H  
ATOM   4217 1HB  ASP A 272     -13.838  17.479  -5.900  1.00  1.48           H  
ATOM   4218 2HB  ASP A 272     -12.683  16.293  -6.479  1.00  1.48           H  
ATOM   4219  N   ILE A 273     -15.382  15.194  -4.573  1.00  1.84           N  
ATOM   4220  CA  ILE A 273     -15.327  14.356  -3.360  1.00  1.84           C  
ATOM   4221  C   ILE A 273     -16.679  13.776  -2.938  1.00  1.84           C  
ATOM   4222  O   ILE A 273     -16.876  13.479  -1.758  1.00  1.84           O  
ATOM   4223  CB  ILE A 273     -14.703  15.101  -2.169  1.00  1.84           C  
ATOM   4224  CG1 ILE A 273     -15.499  16.323  -1.849  1.00  1.84           C  
ATOM   4225  CG2 ILE A 273     -13.254  15.466  -2.494  1.00  1.84           C  
ATOM   4226  CD1 ILE A 273     -15.074  17.030  -0.563  1.00  1.84           C  
ATOM   4227  H   ILE A 273     -15.917  16.063  -4.597  1.00  1.84           H  
ATOM   4228  HA  ILE A 273     -14.677  13.508  -3.571  1.00  1.84           H  
ATOM   4229  HB  ILE A 273     -14.723  14.458  -1.289  1.00  1.84           H  
ATOM   4230 1HG1 ILE A 273     -15.421  16.977  -2.662  1.00  1.84           H  
ATOM   4231 2HG1 ILE A 273     -16.545  16.037  -1.747  1.00  1.84           H  
ATOM   4232 1HG2 ILE A 273     -12.809  15.983  -1.645  1.00  1.84           H  
ATOM   4233 2HG2 ILE A 273     -12.693  14.557  -2.701  1.00  1.84           H  
ATOM   4234 3HG2 ILE A 273     -13.220  16.106  -3.364  1.00  1.84           H  
ATOM   4235 1HD1 ILE A 273     -15.706  17.901  -0.406  1.00  1.84           H  
ATOM   4236 2HD1 ILE A 273     -15.179  16.347   0.279  1.00  1.84           H  
ATOM   4237 3HD1 ILE A 273     -14.036  17.347  -0.645  1.00  1.84           H  
ATOM   4238  N   LYS A 274     -17.614  13.661  -3.878  1.00  2.28           N  
ATOM   4239  CA  LYS A 274     -18.920  13.079  -3.580  1.00  2.28           C  
ATOM   4240  C   LYS A 274     -18.819  11.564  -3.435  1.00  2.28           C  
ATOM   4241  O   LYS A 274     -19.742  10.931  -2.923  1.00  2.28           O  
ATOM   4242  OXT LYS A 274     -17.990  10.967  -4.121  1.00  2.28           O  
ATOM   4243  CB  LYS A 274     -19.955  13.408  -4.662  1.00  2.28           C  
ATOM   4244  CG  LYS A 274     -20.391  14.868  -4.757  1.00  2.28           C  
ATOM   4245  CD  LYS A 274     -21.488  15.016  -5.824  1.00  2.28           C  
ATOM   4246  CE  LYS A 274     -21.970  16.453  -5.974  1.00  2.28           C  
ATOM   4247  NZ  LYS A 274     -23.066  16.566  -6.974  1.00  2.28           N  
ATOM   4248  H   LYS A 274     -17.390  13.949  -4.822  1.00  2.28           H  
ATOM   4249  HA  LYS A 274     -19.272  13.484  -2.630  1.00  2.28           H  
ATOM   4250 1HB  LYS A 274     -19.553  13.129  -5.637  1.00  2.28           H  
ATOM   4251 2HB  LYS A 274     -20.850  12.807  -4.498  1.00  2.28           H  
ATOM   4252 1HG  LYS A 274     -20.784  15.196  -3.795  1.00  2.28           H  
ATOM   4253 2HG  LYS A 274     -19.539  15.500  -5.013  1.00  2.28           H  
ATOM   4254 1HD  LYS A 274     -21.101  14.676  -6.785  1.00  2.28           H  
ATOM   4255 2HD  LYS A 274     -22.338  14.391  -5.556  1.00  2.28           H  
ATOM   4256 1HE  LYS A 274     -22.320  16.819  -5.011  1.00  2.28           H  
ATOM   4257 2HE  LYS A 274     -21.147  17.070  -6.309  1.00  2.28           H  
ATOM   4258 1HZ  LYS A 274     -23.351  17.532  -7.050  1.00  2.28           H  
ATOM   4259 2HZ  LYS A 274     -22.731  16.245  -7.869  1.00  2.28           H  
ATOM   4260 3HZ  LYS A 274     -23.851  16.004  -6.682  1.00  2.28           H  
TER    4261
ENDMDL

REMARK ID 613213 MODEL 5 Evelina
PFRMAT TS
TARGET Evelina
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       0.754   0.979   2.813  1.00  0.87           N  
ATOM      2  CA  MET A   1       2.166   0.903   2.447  1.00  0.87           C  
ATOM      3  C   MET A   1       2.943   2.158   2.878  1.00  0.87           C  
ATOM      4  O   MET A   1       2.526   3.269   2.542  1.00  0.87           O  
ATOM      5  CB  MET A   1       2.328   0.726   0.941  1.00  0.87           C  
ATOM      6  CG  MET A   1       1.836  -0.589   0.374  1.00  0.87           C  
ATOM      7  SD  MET A   1       2.156  -0.732  -1.415  1.00  0.87           S  
ATOM      8  CE  MET A   1       0.826   0.252  -2.067  1.00  0.87           C  
ATOM      9 1H   MET A   1       0.409   0.047   2.995  1.00  0.87           H  
ATOM     10 2H   MET A   1       0.646   1.546   3.642  1.00  0.87           H  
ATOM     11 3H   MET A   1       0.228   1.389   2.054  1.00  0.87           H  
ATOM     12  HA  MET A   1       2.564   0.020   2.929  1.00  0.87           H  
ATOM     13 1HB  MET A   1       1.803   1.526   0.423  1.00  0.87           H  
ATOM     14 2HB  MET A   1       3.384   0.819   0.687  1.00  0.87           H  
ATOM     15 1HG  MET A   1       2.321  -1.404   0.886  1.00  0.87           H  
ATOM     16 2HG  MET A   1       0.765  -0.676   0.540  1.00  0.87           H  
ATOM     17 1HE  MET A   1       0.888   0.283  -3.149  1.00  0.87           H  
ATOM     18 2HE  MET A   1      -0.126  -0.185  -1.772  1.00  0.87           H  
ATOM     19 3HE  MET A   1       0.892   1.253  -1.669  1.00  0.87           H  
ATOM     20  N   PRO A   2       4.051   2.035   3.642  1.00  0.82           N  
ATOM     21  CA  PRO A   2       4.902   3.136   4.057  1.00  0.82           C  
ATOM     22  C   PRO A   2       5.652   3.644   2.839  1.00  0.82           C  
ATOM     23  O   PRO A   2       5.786   2.900   1.860  1.00  0.82           O  
ATOM     24  CB  PRO A   2       5.798   2.499   5.117  1.00  0.82           C  
ATOM     25  CG  PRO A   2       5.852   1.036   4.761  1.00  0.82           C  
ATOM     26  CD  PRO A   2       4.501   0.711   4.147  1.00  0.82           C  
ATOM     27  HA  PRO A   2       4.282   3.934   4.489  1.00  0.82           H  
ATOM     28 1HB  PRO A   2       6.769   2.996   5.111  1.00  0.82           H  
ATOM     29 2HB  PRO A   2       5.369   2.671   6.116  1.00  0.82           H  
ATOM     30 1HG  PRO A   2       6.675   0.838   4.093  1.00  0.82           H  
ATOM     31 2HG  PRO A   2       6.037   0.451   5.668  1.00  0.82           H  
ATOM     32 1HD  PRO A   2       4.677  -0.002   3.325  1.00  0.82           H  
ATOM     33 2HD  PRO A   2       3.812   0.318   4.910  1.00  0.82           H  
ATOM     34  N   ARG A   3       6.120   4.895   2.894  1.00  0.78           N  
ATOM     35  CA  ARG A   3       6.818   5.490   1.758  1.00  0.78           C  
ATOM     36  C   ARG A   3       8.233   5.940   2.104  1.00  0.78           C  
ATOM     37  O   ARG A   3       8.459   6.549   3.152  1.00  0.78           O  
ATOM     38  CB  ARG A   3       6.019   6.680   1.258  1.00  0.78           C  
ATOM     39  CG  ARG A   3       4.591   6.330   0.824  1.00  0.78           C  
ATOM     40  CD  ARG A   3       3.860   7.492   0.344  1.00  0.78           C  
ATOM     41  NE  ARG A   3       3.573   8.476   1.412  1.00  0.78           N  
ATOM     42  CZ  ARG A   3       2.461   8.422   2.189  1.00  0.78           C  
ATOM     43  NH1 ARG A   3       1.588   7.448   2.002  1.00  0.78           N  
ATOM     44  NH2 ARG A   3       2.220   9.329   3.128  1.00  0.78           N  
ATOM     45  H   ARG A   3       5.982   5.451   3.727  1.00  0.78           H  
ATOM     46  HA  ARG A   3       6.868   4.752   0.969  1.00  0.78           H  
ATOM     47 1HB  ARG A   3       5.961   7.444   2.035  1.00  0.78           H  
ATOM     48 2HB  ARG A   3       6.530   7.124   0.402  1.00  0.78           H  
ATOM     49 1HG  ARG A   3       4.619   5.619   0.032  1.00  0.78           H  
ATOM     50 2HG  ARG A   3       4.043   5.908   1.667  1.00  0.78           H  
ATOM     51 1HD  ARG A   3       4.440   7.962  -0.429  1.00  0.78           H  
ATOM     52 2HD  ARG A   3       2.911   7.163  -0.074  1.00  0.78           H  
ATOM     53  HE  ARG A   3       4.273   9.228   1.603  1.00  0.78           H  
ATOM     54 1HH1 ARG A   3       1.752   6.748   1.291  1.00  0.78           H  
ATOM     55 2HH1 ARG A   3       0.759   7.398   2.573  1.00  0.78           H  
ATOM     56 1HH2 ARG A   3       2.849  10.135   3.275  1.00  0.78           H  
ATOM     57 2HH2 ARG A   3       1.385   9.264   3.683  1.00  0.78           H  
ATOM     58  N   PHE A   4       9.181   5.629   1.209  1.00  0.75           N  
ATOM     59  CA  PHE A   4      10.595   5.972   1.420  1.00  0.75           C  
ATOM     60  C   PHE A   4      11.212   6.593   0.177  1.00  0.75           C  
ATOM     61  O   PHE A   4      10.841   6.204  -0.924  1.00  0.75           O  
ATOM     62  CB  PHE A   4      11.373   4.682   1.667  1.00  0.75           C  
ATOM     63  CG  PHE A   4      10.772   3.914   2.714  1.00  0.75           C  
ATOM     64  CD1 PHE A   4       9.747   3.070   2.350  1.00  0.75           C  
ATOM     65  CD2 PHE A   4      11.150   4.000   4.029  1.00  0.75           C  
ATOM     66  CE1 PHE A   4       9.100   2.353   3.244  1.00  0.75           C  
ATOM     67  CE2 PHE A   4      10.486   3.247   4.958  1.00  0.75           C  
ATOM     68  CZ  PHE A   4       9.447   2.428   4.538  1.00  0.75           C  
ATOM     69  H   PHE A   4       8.900   5.095   0.383  1.00  0.75           H  
ATOM     70  HA  PHE A   4      10.683   6.658   2.261  1.00  0.75           H  
ATOM     71 1HB  PHE A   4      11.406   4.092   0.766  1.00  0.75           H  
ATOM     72 2HB  PHE A   4      12.399   4.922   1.952  1.00  0.75           H  
ATOM     73  HD1 PHE A   4       9.449   3.013   1.307  1.00  0.75           H  
ATOM     74  HD2 PHE A   4      11.964   4.668   4.320  1.00  0.75           H  
ATOM     75  HE1 PHE A   4       8.296   1.716   2.931  1.00  0.75           H  
ATOM     76  HE2 PHE A   4      10.768   3.296   6.010  1.00  0.75           H  
ATOM     77  HZ  PHE A   4       8.904   1.825   5.228  1.00  0.75           H  
ATOM     78  N   PHE A   5      12.212   7.451   0.341  1.00  0.74           N  
ATOM     79  CA  PHE A   5      13.019   7.886  -0.799  1.00  0.74           C  
ATOM     80  C   PHE A   5      14.318   7.148  -0.910  1.00  0.74           C  
ATOM     81  O   PHE A   5      14.989   6.877   0.096  1.00  0.74           O  
ATOM     82  CB  PHE A   5      13.306   9.380  -0.796  1.00  0.74           C  
ATOM     83  CG  PHE A   5      12.289  10.228  -1.459  1.00  0.74           C  
ATOM     84  CD1 PHE A   5      11.139  10.687  -0.899  1.00  0.74           C  
ATOM     85  CD2 PHE A   5      12.576  10.604  -2.739  1.00  0.74           C  
ATOM     86  CE1 PHE A   5      10.307  11.495  -1.608  1.00  0.74           C  
ATOM     87  CE2 PHE A   5      11.775  11.410  -3.434  1.00  0.74           C  
ATOM     88  CZ  PHE A   5      10.635  11.870  -2.870  1.00  0.74           C  
ATOM     89  H   PHE A   5      12.432   7.791   1.280  1.00  0.74           H  
ATOM     90  HA  PHE A   5      12.454   7.680  -1.703  1.00  0.74           H  
ATOM     91 1HB  PHE A   5      13.396   9.714   0.235  1.00  0.74           H  
ATOM     92 2HB  PHE A   5      14.266   9.562  -1.282  1.00  0.74           H  
ATOM     93  HD1 PHE A   5      10.886  10.418   0.070  1.00  0.74           H  
ATOM     94  HD2 PHE A   5      13.489  10.235  -3.193  1.00  0.74           H  
ATOM     95  HE1 PHE A   5       9.384  11.848  -1.166  1.00  0.74           H  
ATOM     96  HE2 PHE A   5      12.048  11.689  -4.446  1.00  0.74           H  
ATOM     97  HZ  PHE A   5       9.983  12.526  -3.429  1.00  0.74           H  
ATOM     98  N   VAL A   6      14.649   6.812  -2.151  1.00  0.73           N  
ATOM     99  CA  VAL A   6      15.854   6.084  -2.450  1.00  0.73           C  
ATOM    100  C   VAL A   6      16.584   6.688  -3.678  1.00  0.73           C  
ATOM    101  O   VAL A   6      15.959   7.327  -4.526  1.00  0.73           O  
ATOM    102  CB  VAL A   6      15.453   4.612  -2.744  1.00  0.73           C  
ATOM    103  CG1 VAL A   6      14.741   3.981  -1.519  1.00  0.73           C  
ATOM    104  CG2 VAL A   6      14.534   4.564  -3.963  1.00  0.73           C  
ATOM    105  H   VAL A   6      14.016   7.076  -2.910  1.00  0.73           H  
ATOM    106  HA  VAL A   6      16.476   6.108  -1.563  1.00  0.73           H  
ATOM    107  HB  VAL A   6      16.350   4.036  -2.948  1.00  0.73           H  
ATOM    108 1HG1 VAL A   6      14.476   2.964  -1.748  1.00  0.73           H  
ATOM    109 2HG1 VAL A   6      15.404   4.005  -0.654  1.00  0.73           H  
ATOM    110 3HG1 VAL A   6      13.830   4.520  -1.289  1.00  0.73           H  
ATOM    111 1HG2 VAL A   6      14.268   3.531  -4.181  1.00  0.73           H  
ATOM    112 2HG2 VAL A   6      13.629   5.135  -3.766  1.00  0.73           H  
ATOM    113 3HG2 VAL A   6      15.050   4.989  -4.830  1.00  0.73           H  
ATOM    114  N   PRO A   7      17.907   6.562  -3.778  1.00  0.73           N  
ATOM    115  CA  PRO A   7      18.670   6.832  -4.978  1.00  0.73           C  
ATOM    116  C   PRO A   7      18.192   5.935  -6.110  1.00  0.73           C  
ATOM    117  O   PRO A   7      17.930   4.750  -5.895  1.00  0.73           O  
ATOM    118  CB  PRO A   7      20.100   6.497  -4.549  1.00  0.73           C  
ATOM    119  CG  PRO A   7      20.101   6.705  -3.047  1.00  0.73           C  
ATOM    120  CD  PRO A   7      18.712   6.309  -2.584  1.00  0.73           C  
ATOM    121  HA  PRO A   7      18.570   7.894  -5.248  1.00  0.73           H  
ATOM    122 1HB  PRO A   7      20.348   5.467  -4.844  1.00  0.73           H  
ATOM    123 2HB  PRO A   7      20.811   7.154  -5.069  1.00  0.73           H  
ATOM    124 1HG  PRO A   7      20.896   6.103  -2.583  1.00  0.73           H  
ATOM    125 2HG  PRO A   7      20.331   7.757  -2.820  1.00  0.73           H  
ATOM    126 1HD  PRO A   7      18.655   5.279  -2.284  1.00  0.73           H  
ATOM    127 2HD  PRO A   7      18.427   6.999  -1.775  1.00  0.73           H  
ATOM    128  N   ALA A   8      18.187   6.459  -7.334  1.00  0.73           N  
ATOM    129  CA  ALA A   8      17.786   5.692  -8.523  1.00  0.73           C  
ATOM    130  C   ALA A   8      18.668   4.472  -8.738  1.00  0.73           C  
ATOM    131  O   ALA A   8      18.248   3.455  -9.282  1.00  0.73           O  
ATOM    132  CB  ALA A   8      17.838   6.573  -9.753  1.00  0.73           C  
ATOM    133  H   ALA A   8      18.431   7.430  -7.452  1.00  0.73           H  
ATOM    134  HA  ALA A   8      16.769   5.340  -8.369  1.00  0.73           H  
ATOM    135 1HB  ALA A   8      17.507   5.998 -10.618  1.00  0.73           H  
ATOM    136 2HB  ALA A   8      17.177   7.430  -9.613  1.00  0.73           H  
ATOM    137 3HB  ALA A   8      18.857   6.919  -9.912  1.00  0.73           H  
ATOM    138  N   GLU A   9      19.903   4.568  -8.280  1.00  0.73           N  
ATOM    139  CA  GLU A   9      20.891   3.516  -8.438  1.00  0.73           C  
ATOM    140  C   GLU A   9      20.485   2.224  -7.725  1.00  0.73           C  
ATOM    141  O   GLU A   9      21.013   1.151  -8.027  1.00  0.73           O  
ATOM    142  CB  GLU A   9      22.245   3.998  -7.913  1.00  0.73           C  
ATOM    143  CG  GLU A   9      22.876   5.113  -8.749  1.00  0.73           C  
ATOM    144  CD  GLU A   9      24.205   5.592  -8.205  1.00  0.73           C  
ATOM    145  OE1 GLU A   9      24.600   5.134  -7.158  1.00  0.73           O  
ATOM    146  OE2 GLU A   9      24.822   6.416  -8.840  1.00  0.73           O  
ATOM    147  H   GLU A   9      20.173   5.422  -7.816  1.00  0.73           H  
ATOM    148  HA  GLU A   9      20.987   3.297  -9.502  1.00  0.73           H  
ATOM    149 1HB  GLU A   9      22.127   4.365  -6.892  1.00  0.73           H  
ATOM    150 2HB  GLU A   9      22.942   3.161  -7.884  1.00  0.73           H  
ATOM    151 1HG  GLU A   9      23.023   4.750  -9.766  1.00  0.73           H  
ATOM    152 2HG  GLU A   9      22.182   5.952  -8.788  1.00  0.73           H  
ATOM    153  N   ARG A  10      19.582   2.322  -6.742  1.00  0.72           N  
ATOM    154  CA  ARG A  10      19.160   1.152  -5.991  1.00  0.72           C  
ATOM    155  C   ARG A  10      18.046   0.358  -6.667  1.00  0.72           C  
ATOM    156  O   ARG A  10      17.706  -0.739  -6.205  1.00  0.72           O  
ATOM    157  CB  ARG A  10      18.701   1.566  -4.624  1.00  0.72           C  
ATOM    158  CG  ARG A  10      19.798   2.122  -3.787  1.00  0.72           C  
ATOM    159  CD  ARG A  10      19.329   2.433  -2.470  1.00  0.72           C  
ATOM    160  NE  ARG A  10      20.339   3.052  -1.667  1.00  0.72           N  
ATOM    161  CZ  ARG A  10      21.235   2.383  -0.939  1.00  0.72           C  
ATOM    162  NH1 ARG A  10      21.246   1.070  -0.924  1.00  0.72           N  
ATOM    163  NH2 ARG A  10      22.117   3.045  -0.214  1.00  0.72           N  
ATOM    164  H   ARG A  10      19.149   3.221  -6.525  1.00  0.72           H  
ATOM    165  HA  ARG A  10      20.023   0.497  -5.875  1.00  0.72           H  
ATOM    166 1HB  ARG A  10      17.923   2.328  -4.714  1.00  0.72           H  
ATOM    167 2HB  ARG A  10      18.272   0.711  -4.102  1.00  0.72           H  
ATOM    168 1HG  ARG A  10      20.600   1.390  -3.706  1.00  0.72           H  
ATOM    169 2HG  ARG A  10      20.175   3.036  -4.247  1.00  0.72           H  
ATOM    170 1HD  ARG A  10      18.465   3.073  -2.521  1.00  0.72           H  
ATOM    171 2HD  ARG A  10      19.063   1.517  -1.995  1.00  0.72           H  
ATOM    172  HE  ARG A  10      20.377   4.058  -1.647  1.00  0.72           H  
ATOM    173 1HH1 ARG A  10      20.571   0.510  -1.488  1.00  0.72           H  
ATOM    174 2HH1 ARG A  10      21.927   0.610  -0.320  1.00  0.72           H  
ATOM    175 1HH2 ARG A  10      22.117   4.053  -0.211  1.00  0.72           H  
ATOM    176 2HH2 ARG A  10      22.798   2.538   0.337  1.00  0.72           H  
ATOM    177  N   ILE A  11      17.460   0.905  -7.745  1.00  0.70           N  
ATOM    178  CA  ILE A  11      16.409   0.189  -8.465  1.00  0.70           C  
ATOM    179  C   ILE A  11      17.001  -0.297  -9.785  1.00  0.70           C  
ATOM    180  O   ILE A  11      17.410   0.513 -10.618  1.00  0.70           O  
ATOM    181  CB  ILE A  11      15.188   1.067  -8.807  1.00  0.70           C  
ATOM    182  CG1 ILE A  11      14.587   1.785  -7.578  1.00  0.70           C  
ATOM    183  CG2 ILE A  11      14.150   0.125  -9.399  1.00  0.70           C  
ATOM    184  CD1 ILE A  11      14.101   0.884  -6.522  1.00  0.70           C  
ATOM    185  H   ILE A  11      17.767   1.813  -8.103  1.00  0.70           H  
ATOM    186  HA  ILE A  11      16.085  -0.676  -7.887  1.00  0.70           H  
ATOM    187  HB  ILE A  11      15.464   1.835  -9.535  1.00  0.70           H  
ATOM    188 1HG1 ILE A  11      15.353   2.443  -7.153  1.00  0.70           H  
ATOM    189 2HG1 ILE A  11      13.756   2.412  -7.910  1.00  0.70           H  
ATOM    190 1HG2 ILE A  11      13.286   0.672  -9.668  1.00  0.70           H  
ATOM    191 2HG2 ILE A  11      14.555  -0.367 -10.284  1.00  0.70           H  
ATOM    192 3HG2 ILE A  11      13.892  -0.627  -8.656  1.00  0.70           H  
ATOM    193 1HD1 ILE A  11      13.704   1.468  -5.692  1.00  0.70           H  
ATOM    194 2HD1 ILE A  11      13.319   0.234  -6.919  1.00  0.70           H  
ATOM    195 3HD1 ILE A  11      14.932   0.301  -6.199  1.00  0.70           H  
ATOM    196  N   ARG A  12      17.080  -1.605  -9.979  1.00  0.68           N  
ATOM    197  CA  ARG A  12      17.730  -2.107 -11.178  1.00  0.68           C  
ATOM    198  C   ARG A  12      16.898  -3.194 -11.829  1.00  0.68           C  
ATOM    199  O   ARG A  12      16.621  -4.233 -11.227  1.00  0.68           O  
ATOM    200  CB  ARG A  12      19.120  -2.623 -10.829  1.00  0.68           C  
ATOM    201  CG  ARG A  12      20.055  -1.544 -10.229  1.00  0.68           C  
ATOM    202  CD  ARG A  12      21.440  -2.022 -10.009  1.00  0.68           C  
ATOM    203  NE  ARG A  12      22.252  -1.000  -9.351  1.00  0.68           N  
ATOM    204  CZ  ARG A  12      23.579  -1.079  -9.142  1.00  0.68           C  
ATOM    205  NH1 ARG A  12      24.263  -2.127  -9.559  1.00  0.68           N  
ATOM    206  NH2 ARG A  12      24.188  -0.094  -8.512  1.00  0.68           N  
ATOM    207  H   ARG A  12      16.690  -2.252  -9.294  1.00  0.68           H  
ATOM    208  HA  ARG A  12      17.836  -1.289 -11.889  1.00  0.68           H  
ATOM    209 1HB  ARG A  12      19.035  -3.431 -10.104  1.00  0.68           H  
ATOM    210 2HB  ARG A  12      19.597  -3.027 -11.722  1.00  0.68           H  
ATOM    211 1HG  ARG A  12      20.091  -0.680 -10.895  1.00  0.68           H  
ATOM    212 2HG  ARG A  12      19.671  -1.226  -9.257  1.00  0.68           H  
ATOM    213 1HD  ARG A  12      21.426  -2.907  -9.376  1.00  0.68           H  
ATOM    214 2HD  ARG A  12      21.901  -2.261 -10.965  1.00  0.68           H  
ATOM    215  HE  ARG A  12      21.769  -0.161  -8.988  1.00  0.68           H  
ATOM    216 1HH1 ARG A  12      23.790  -2.878 -10.040  1.00  0.68           H  
ATOM    217 2HH1 ARG A  12      25.258  -2.178  -9.397  1.00  0.68           H  
ATOM    218 1HH2 ARG A  12      23.642   0.704  -8.192  1.00  0.68           H  
ATOM    219 2HH2 ARG A  12      25.180  -0.133  -8.345  1.00  0.68           H  
ATOM    220  N   GLY A  13      16.495  -2.981 -13.072  1.00  0.67           N  
ATOM    221  CA  GLY A  13      15.640  -3.975 -13.694  1.00  0.67           C  
ATOM    222  C   GLY A  13      14.369  -4.105 -12.863  1.00  0.67           C  
ATOM    223  O   GLY A  13      13.694  -3.111 -12.598  1.00  0.67           O  
ATOM    224  H   GLY A  13      16.748  -2.133 -13.561  1.00  0.67           H  
ATOM    225 1HA  GLY A  13      15.391  -3.672 -14.712  1.00  0.67           H  
ATOM    226 2HA  GLY A  13      16.154  -4.933 -13.748  1.00  0.67           H  
ATOM    227  N   ASP A  14      14.073  -5.332 -12.440  1.00  0.65           N  
ATOM    228  CA  ASP A  14      12.888  -5.649 -11.654  1.00  0.65           C  
ATOM    229  C   ASP A  14      13.206  -5.880 -10.167  1.00  0.65           C  
ATOM    230  O   ASP A  14      12.419  -6.506  -9.447  1.00  0.65           O  
ATOM    231  CB  ASP A  14      12.233  -6.913 -12.212  1.00  0.65           C  
ATOM    232  CG  ASP A  14      11.749  -6.752 -13.660  1.00  0.65           C  
ATOM    233  OD1 ASP A  14      11.203  -5.729 -13.992  1.00  0.65           O  
ATOM    234  OD2 ASP A  14      11.952  -7.666 -14.421  1.00  0.65           O  
ATOM    235  H   ASP A  14      14.704  -6.082 -12.684  1.00  0.65           H  
ATOM    236  HA  ASP A  14      12.189  -4.817 -11.730  1.00  0.65           H  
ATOM    237 1HB  ASP A  14      12.944  -7.739 -12.169  1.00  0.65           H  
ATOM    238 2HB  ASP A  14      11.377  -7.179 -11.590  1.00  0.65           H  
ATOM    239  N   ARG A  15      14.368  -5.417  -9.698  1.00  0.64           N  
ATOM    240  CA  ARG A  15      14.763  -5.649  -8.303  1.00  0.64           C  
ATOM    241  C   ARG A  15      15.258  -4.400  -7.584  1.00  0.64           C  
ATOM    242  O   ARG A  15      15.737  -3.441  -8.194  1.00  0.64           O  
ATOM    243  CB  ARG A  15      15.889  -6.677  -8.225  1.00  0.64           C  
ATOM    244  CG  ARG A  15      15.561  -8.084  -8.732  1.00  0.64           C  
ATOM    245  CD  ARG A  15      14.615  -8.806  -7.843  1.00  0.64           C  
ATOM    246  NE  ARG A  15      14.383 -10.175  -8.307  1.00  0.64           N  
ATOM    247  CZ  ARG A  15      13.421 -10.540  -9.182  1.00  0.64           C  
ATOM    248  NH1 ARG A  15      12.594  -9.640  -9.664  1.00  0.64           N  
ATOM    249  NH2 ARG A  15      13.310 -11.807  -9.552  1.00  0.64           N  
ATOM    250  H   ARG A  15      15.010  -4.920 -10.317  1.00  0.64           H  
ATOM    251  HA  ARG A  15      13.903  -6.030  -7.757  1.00  0.64           H  
ATOM    252 1HB  ARG A  15      16.739  -6.312  -8.803  1.00  0.64           H  
ATOM    253 2HB  ARG A  15      16.216  -6.770  -7.188  1.00  0.64           H  
ATOM    254 1HG  ARG A  15      15.122  -8.026  -9.724  1.00  0.64           H  
ATOM    255 2HG  ARG A  15      16.481  -8.664  -8.781  1.00  0.64           H  
ATOM    256 1HD  ARG A  15      15.008  -8.844  -6.826  1.00  0.64           H  
ATOM    257 2HD  ARG A  15      13.664  -8.283  -7.839  1.00  0.64           H  
ATOM    258  HE  ARG A  15      15.000 -10.897  -7.960  1.00  0.64           H  
ATOM    259 1HH1 ARG A  15      12.679  -8.663  -9.368  1.00  0.64           H  
ATOM    260 2HH1 ARG A  15      11.876  -9.911 -10.321  1.00  0.64           H  
ATOM    261 1HH2 ARG A  15      13.949 -12.500  -9.182  1.00  0.64           H  
ATOM    262 2HH2 ARG A  15      12.594 -12.084 -10.207  1.00  0.64           H  
ATOM    263  N   VAL A  16      15.162  -4.432  -6.261  1.00  0.64           N  
ATOM    264  CA  VAL A  16      15.677  -3.341  -5.443  1.00  0.64           C  
ATOM    265  C   VAL A  16      16.472  -3.772  -4.216  1.00  0.64           C  
ATOM    266  O   VAL A  16      16.103  -4.732  -3.527  1.00  0.64           O  
ATOM    267  CB  VAL A  16      14.510  -2.441  -5.011  1.00  0.64           C  
ATOM    268  CG1 VAL A  16      13.438  -3.256  -4.304  1.00  0.64           C  
ATOM    269  CG2 VAL A  16      15.019  -1.410  -4.037  1.00  0.64           C  
ATOM    270  H   VAL A  16      14.719  -5.237  -5.814  1.00  0.64           H  
ATOM    271  HA  VAL A  16      16.338  -2.747  -6.069  1.00  0.64           H  
ATOM    272  HB  VAL A  16      14.077  -1.972  -5.890  1.00  0.64           H  
ATOM    273 1HG1 VAL A  16      12.625  -2.603  -3.999  1.00  0.64           H  
ATOM    274 2HG1 VAL A  16      13.054  -4.016  -4.986  1.00  0.64           H  
ATOM    275 3HG1 VAL A  16      13.864  -3.734  -3.423  1.00  0.64           H  
ATOM    276 1HG2 VAL A  16      14.221  -0.783  -3.740  1.00  0.64           H  
ATOM    277 2HG2 VAL A  16      15.409  -1.909  -3.171  1.00  0.64           H  
ATOM    278 3HG2 VAL A  16      15.800  -0.809  -4.486  1.00  0.64           H  
ATOM    279  N   VAL A  17      17.572  -3.044  -3.950  1.00  0.66           N  
ATOM    280  CA  VAL A  17      18.361  -3.292  -2.738  1.00  0.66           C  
ATOM    281  C   VAL A  17      18.563  -2.008  -1.926  1.00  0.66           C  
ATOM    282  O   VAL A  17      19.241  -1.070  -2.373  1.00  0.66           O  
ATOM    283  CB  VAL A  17      19.745  -3.874  -3.082  1.00  0.66           C  
ATOM    284  CG1 VAL A  17      20.525  -4.124  -1.779  1.00  0.66           C  
ATOM    285  CG2 VAL A  17      19.592  -5.151  -3.919  1.00  0.66           C  
ATOM    286  H   VAL A  17      17.813  -2.282  -4.592  1.00  0.66           H  
ATOM    287  HA  VAL A  17      17.827  -4.006  -2.112  1.00  0.66           H  
ATOM    288  HB  VAL A  17      20.310  -3.139  -3.655  1.00  0.66           H  
ATOM    289 1HG1 VAL A  17      21.515  -4.511  -2.011  1.00  0.66           H  
ATOM    290 2HG1 VAL A  17      20.622  -3.190  -1.233  1.00  0.66           H  
ATOM    291 3HG1 VAL A  17      19.997  -4.837  -1.162  1.00  0.66           H  
ATOM    292 1HG2 VAL A  17      20.578  -5.545  -4.161  1.00  0.66           H  
ATOM    293 2HG2 VAL A  17      19.035  -5.887  -3.372  1.00  0.66           H  
ATOM    294 3HG2 VAL A  17      19.063  -4.919  -4.842  1.00  0.66           H  
ATOM    295  N   LEU A  18      18.012  -1.992  -0.716  1.00  0.68           N  
ATOM    296  CA  LEU A  18      18.077  -0.831   0.152  1.00  0.68           C  
ATOM    297  C   LEU A  18      19.003  -1.130   1.311  1.00  0.68           C  
ATOM    298  O   LEU A  18      18.950  -2.220   1.874  1.00  0.68           O  
ATOM    299  CB  LEU A  18      16.672  -0.526   0.641  1.00  0.68           C  
ATOM    300  CG  LEU A  18      15.667  -0.369  -0.484  1.00  0.68           C  
ATOM    301  CD1 LEU A  18      14.325  -0.129   0.072  1.00  0.68           C  
ATOM    302  CD2 LEU A  18      16.107   0.738  -1.386  1.00  0.68           C  
ATOM    303  H   LEU A  18      17.494  -2.806  -0.395  1.00  0.68           H  
ATOM    304  HA  LEU A  18      18.467   0.014  -0.401  1.00  0.68           H  
ATOM    305 1HB  LEU A  18      16.338  -1.341   1.280  1.00  0.68           H  
ATOM    306 2HB  LEU A  18      16.688   0.394   1.225  1.00  0.68           H  
ATOM    307  HG  LEU A  18      15.614  -1.293  -1.040  1.00  0.68           H  
ATOM    308 1HD1 LEU A  18      13.625  -0.045  -0.728  1.00  0.68           H  
ATOM    309 2HD1 LEU A  18      14.054  -0.970   0.699  1.00  0.68           H  
ATOM    310 3HD1 LEU A  18      14.325   0.786   0.651  1.00  0.68           H  
ATOM    311 1HD2 LEU A  18      15.402   0.855  -2.202  1.00  0.68           H  
ATOM    312 2HD2 LEU A  18      16.168   1.652  -0.813  1.00  0.68           H  
ATOM    313 3HD2 LEU A  18      17.072   0.500  -1.787  1.00  0.68           H  
ATOM    314  N   THR A  19      19.844  -0.175   1.682  1.00  0.71           N  
ATOM    315  CA  THR A  19      20.779  -0.411   2.771  1.00  0.71           C  
ATOM    316  C   THR A  19      20.839   0.724   3.784  1.00  0.71           C  
ATOM    317  O   THR A  19      20.297   1.814   3.569  1.00  0.71           O  
ATOM    318  CB  THR A  19      22.206  -0.711   2.225  1.00  0.71           C  
ATOM    319  OG1 THR A  19      22.728   0.439   1.547  1.00  0.71           O  
ATOM    320  CG2 THR A  19      22.187  -1.892   1.259  1.00  0.71           C  
ATOM    321  H   THR A  19      19.842   0.713   1.204  1.00  0.71           H  
ATOM    322  HA  THR A  19      20.452  -1.293   3.304  1.00  0.71           H  
ATOM    323  HB  THR A  19      22.859  -0.959   3.060  1.00  0.71           H  
ATOM    324  HG1 THR A  19      22.944   1.109   2.207  1.00  0.71           H  
ATOM    325 1HG2 THR A  19      23.197  -2.090   0.909  1.00  0.71           H  
ATOM    326 2HG2 THR A  19      21.807  -2.764   1.781  1.00  0.71           H  
ATOM    327 3HG2 THR A  19      21.556  -1.673   0.409  1.00  0.71           H  
ATOM    328  N   GLY A  20      21.529   0.461   4.883  1.00  0.74           N  
ATOM    329  CA  GLY A  20      21.783   1.460   5.917  1.00  0.74           C  
ATOM    330  C   GLY A  20      20.525   1.983   6.604  1.00  0.74           C  
ATOM    331  O   GLY A  20      19.700   1.197   7.075  1.00  0.74           O  
ATOM    332  H   GLY A  20      21.867  -0.496   5.003  1.00  0.74           H  
ATOM    333 1HA  GLY A  20      22.450   1.032   6.665  1.00  0.74           H  
ATOM    334 2HA  GLY A  20      22.320   2.297   5.472  1.00  0.74           H  
ATOM    335  N   GLU A  21      20.372   3.310   6.657  1.00  0.76           N  
ATOM    336  CA  GLU A  21      19.232   3.917   7.345  1.00  0.76           C  
ATOM    337  C   GLU A  21      17.864   3.578   6.757  1.00  0.76           C  
ATOM    338  O   GLU A  21      16.902   3.391   7.504  1.00  0.76           O  
ATOM    339  CB  GLU A  21      19.376   5.437   7.382  1.00  0.76           C  
ATOM    340  CG  GLU A  21      20.517   5.949   8.257  1.00  0.76           C  
ATOM    341  CD  GLU A  21      20.531   7.451   8.329  1.00  0.76           C  
ATOM    342  OE1 GLU A  21      19.648   8.043   7.764  1.00  0.76           O  
ATOM    343  OE2 GLU A  21      21.415   8.022   8.932  1.00  0.76           O  
ATOM    344  H   GLU A  21      21.070   3.904   6.231  1.00  0.76           H  
ATOM    345  HA  GLU A  21      19.244   3.560   8.373  1.00  0.76           H  
ATOM    346 1HB  GLU A  21      19.537   5.809   6.369  1.00  0.76           H  
ATOM    347 2HB  GLU A  21      18.449   5.878   7.748  1.00  0.76           H  
ATOM    348 1HG  GLU A  21      20.402   5.544   9.263  1.00  0.76           H  
ATOM    349 2HG  GLU A  21      21.464   5.593   7.854  1.00  0.76           H  
ATOM    350  N   VAL A  22      17.738   3.473   5.437  1.00  0.78           N  
ATOM    351  CA  VAL A  22      16.415   3.141   4.918  1.00  0.78           C  
ATOM    352  C   VAL A  22      16.074   1.732   5.363  1.00  0.78           C  
ATOM    353  O   VAL A  22      14.968   1.472   5.834  1.00  0.78           O  
ATOM    354  CB  VAL A  22      16.325   3.274   3.385  1.00  0.78           C  
ATOM    355  CG1 VAL A  22      14.975   2.721   2.889  1.00  0.78           C  
ATOM    356  CG2 VAL A  22      16.448   4.738   2.988  1.00  0.78           C  
ATOM    357  H   VAL A  22      18.532   3.610   4.824  1.00  0.78           H  
ATOM    358  HA  VAL A  22      15.687   3.826   5.352  1.00  0.78           H  
ATOM    359  HB  VAL A  22      17.124   2.689   2.922  1.00  0.78           H  
ATOM    360 1HG1 VAL A  22      14.920   2.814   1.806  1.00  0.78           H  
ATOM    361 2HG1 VAL A  22      14.895   1.678   3.169  1.00  0.78           H  
ATOM    362 3HG1 VAL A  22      14.159   3.282   3.342  1.00  0.78           H  
ATOM    363 1HG2 VAL A  22      16.381   4.827   1.901  1.00  0.78           H  
ATOM    364 2HG2 VAL A  22      15.639   5.311   3.447  1.00  0.78           H  
ATOM    365 3HG2 VAL A  22      17.408   5.124   3.330  1.00  0.78           H  
ATOM    366  N   ALA A  23      17.044   0.825   5.241  1.00  0.78           N  
ATOM    367  CA  ALA A  23      16.850  -0.557   5.651  1.00  0.78           C  
ATOM    368  C   ALA A  23      16.525  -0.656   7.138  1.00  0.78           C  
ATOM    369  O   ALA A  23      15.659  -1.437   7.539  1.00  0.78           O  
ATOM    370  CB  ALA A  23      18.089  -1.355   5.342  1.00  0.78           C  
ATOM    371  H   ALA A  23      17.939   1.112   4.865  1.00  0.78           H  
ATOM    372  HA  ALA A  23      16.017  -0.968   5.096  1.00  0.78           H  
ATOM    373 1HB  ALA A  23      17.934  -2.386   5.632  1.00  0.78           H  
ATOM    374 2HB  ALA A  23      18.287  -1.303   4.281  1.00  0.78           H  
ATOM    375 3HB  ALA A  23      18.933  -0.951   5.892  1.00  0.78           H  
ATOM    376  N   ARG A  24      17.186   0.167   7.957  1.00  0.77           N  
ATOM    377  CA  ARG A  24      16.957   0.164   9.394  1.00  0.77           C  
ATOM    378  C   ARG A  24      15.522   0.594   9.697  1.00  0.77           C  
ATOM    379  O   ARG A  24      14.824  -0.012  10.519  1.00  0.77           O  
ATOM    380  CB  ARG A  24      17.943   1.094  10.084  1.00  0.77           C  
ATOM    381  CG  ARG A  24      17.906   1.054  11.591  1.00  0.77           C  
ATOM    382  CD  ARG A  24      18.963   1.910  12.202  1.00  0.77           C  
ATOM    383  NE  ARG A  24      18.937   1.840  13.661  1.00  0.77           N  
ATOM    384  CZ  ARG A  24      19.638   2.645  14.487  1.00  0.77           C  
ATOM    385  NH1 ARG A  24      20.410   3.593  13.993  1.00  0.77           N  
ATOM    386  NH2 ARG A  24      19.549   2.486  15.798  1.00  0.77           N  
ATOM    387  H   ARG A  24      17.905   0.781   7.577  1.00  0.77           H  
ATOM    388  HA  ARG A  24      17.112  -0.847   9.771  1.00  0.77           H  
ATOM    389 1HB  ARG A  24      18.956   0.852   9.762  1.00  0.77           H  
ATOM    390 2HB  ARG A  24      17.741   2.120   9.778  1.00  0.77           H  
ATOM    391 1HG  ARG A  24      16.931   1.384  11.951  1.00  0.77           H  
ATOM    392 2HG  ARG A  24      18.083   0.030  11.910  1.00  0.77           H  
ATOM    393 1HD  ARG A  24      19.941   1.570  11.862  1.00  0.77           H  
ATOM    394 2HD  ARG A  24      18.812   2.947  11.903  1.00  0.77           H  
ATOM    395  HE  ARG A  24      18.351   1.103  14.087  1.00  0.77           H  
ATOM    396 1HH1 ARG A  24      20.477   3.719  12.993  1.00  0.77           H  
ATOM    397 2HH1 ARG A  24      20.931   4.195  14.614  1.00  0.77           H  
ATOM    398 1HH2 ARG A  24      18.955   1.758  16.183  1.00  0.77           H  
ATOM    399 2HH2 ARG A  24      20.071   3.088  16.414  1.00  0.77           H  
ATOM    400  N   ARG A  25      15.051   1.622   8.996  1.00  0.77           N  
ATOM    401  CA  ARG A  25      13.685   2.072   9.198  1.00  0.77           C  
ATOM    402  C   ARG A  25      12.694   1.001   8.743  1.00  0.77           C  
ATOM    403  O   ARG A  25      11.711   0.699   9.428  1.00  0.77           O  
ATOM    404  CB  ARG A  25      13.466   3.378   8.464  1.00  0.77           C  
ATOM    405  CG  ARG A  25      14.184   4.548   9.106  1.00  0.77           C  
ATOM    406  CD  ARG A  25      14.105   5.740   8.277  1.00  0.77           C  
ATOM    407  NE  ARG A  25      12.745   6.221   8.149  1.00  0.77           N  
ATOM    408  CZ  ARG A  25      12.348   7.072   7.196  1.00  0.77           C  
ATOM    409  NH1 ARG A  25      13.197   7.519   6.320  1.00  0.77           N  
ATOM    410  NH2 ARG A  25      11.108   7.480   7.105  1.00  0.77           N  
ATOM    411  H   ARG A  25      15.653   2.112   8.329  1.00  0.77           H  
ATOM    412  HA  ARG A  25      13.546   2.255  10.256  1.00  0.77           H  
ATOM    413 1HB  ARG A  25      13.830   3.284   7.439  1.00  0.77           H  
ATOM    414 2HB  ARG A  25      12.402   3.605   8.421  1.00  0.77           H  
ATOM    415 1HG  ARG A  25      13.729   4.765  10.072  1.00  0.77           H  
ATOM    416 2HG  ARG A  25      15.235   4.293   9.248  1.00  0.77           H  
ATOM    417 1HD  ARG A  25      14.710   6.531   8.716  1.00  0.77           H  
ATOM    418 2HD  ARG A  25      14.482   5.504   7.279  1.00  0.77           H  
ATOM    419  HE  ARG A  25      12.056   5.894   8.813  1.00  0.77           H  
ATOM    420 1HH1 ARG A  25      14.163   7.238   6.341  1.00  0.77           H  
ATOM    421 2HH1 ARG A  25      12.841   8.168   5.605  1.00  0.77           H  
ATOM    422 1HH2 ARG A  25      10.404   7.164   7.752  1.00  0.77           H  
ATOM    423 2HH2 ARG A  25      10.885   8.126   6.334  1.00  0.77           H  
ATOM    424  N   LEU A  26      12.992   0.350   7.626  1.00  0.78           N  
ATOM    425  CA  LEU A  26      12.132  -0.714   7.145  1.00  0.78           C  
ATOM    426  C   LEU A  26      12.092  -1.901   8.122  1.00  0.78           C  
ATOM    427  O   LEU A  26      11.029  -2.476   8.357  1.00  0.78           O  
ATOM    428  CB  LEU A  26      12.653  -1.200   5.786  1.00  0.78           C  
ATOM    429  CG  LEU A  26      12.501  -0.268   4.576  1.00  0.78           C  
ATOM    430  CD1 LEU A  26      13.299  -0.743   3.440  1.00  0.78           C  
ATOM    431  CD2 LEU A  26      11.142  -0.303   4.135  1.00  0.78           C  
ATOM    432  H   LEU A  26      13.811   0.621   7.078  1.00  0.78           H  
ATOM    433  HA  LEU A  26      11.127  -0.317   7.031  1.00  0.78           H  
ATOM    434 1HB  LEU A  26      13.709  -1.388   5.898  1.00  0.78           H  
ATOM    435 2HB  LEU A  26      12.163  -2.142   5.546  1.00  0.78           H  
ATOM    436  HG  LEU A  26      12.800   0.744   4.842  1.00  0.78           H  
ATOM    437 1HD1 LEU A  26      13.128  -0.064   2.620  1.00  0.78           H  
ATOM    438 2HD1 LEU A  26      14.345  -0.753   3.689  1.00  0.78           H  
ATOM    439 3HD1 LEU A  26      12.981  -1.735   3.168  1.00  0.78           H  
ATOM    440 1HD2 LEU A  26      11.035   0.338   3.268  1.00  0.78           H  
ATOM    441 2HD2 LEU A  26      10.877  -1.323   3.867  1.00  0.78           H  
ATOM    442 3HD2 LEU A  26      10.523   0.039   4.935  1.00  0.78           H  
ATOM    443  N   ARG A  27      13.241  -2.241   8.717  1.00  0.79           N  
ATOM    444  CA  ARG A  27      13.360  -3.418   9.580  1.00  0.79           C  
ATOM    445  C   ARG A  27      13.063  -3.226  11.072  1.00  0.79           C  
ATOM    446  O   ARG A  27      12.324  -4.024  11.665  1.00  0.79           O  
ATOM    447  CB  ARG A  27      14.762  -3.976   9.452  1.00  0.79           C  
ATOM    448  CG  ARG A  27      15.014  -5.278  10.192  1.00  0.79           C  
ATOM    449  CD  ARG A  27      16.330  -5.799   9.830  1.00  0.79           C  
ATOM    450  NE  ARG A  27      16.536  -7.211  10.217  1.00  0.79           N  
ATOM    451  CZ  ARG A  27      16.976  -7.642  11.408  1.00  0.79           C  
ATOM    452  NH1 ARG A  27      17.251  -6.787  12.365  1.00  0.79           N  
ATOM    453  NH2 ARG A  27      17.136  -8.936  11.618  1.00  0.79           N  
ATOM    454  H   ARG A  27      14.085  -1.716   8.493  1.00  0.79           H  
ATOM    455  HA  ARG A  27      12.668  -4.167   9.194  1.00  0.79           H  
ATOM    456 1HB  ARG A  27      14.995  -4.133   8.400  1.00  0.79           H  
ATOM    457 2HB  ARG A  27      15.476  -3.239   9.828  1.00  0.79           H  
ATOM    458 1HG  ARG A  27      15.026  -5.069  11.261  1.00  0.79           H  
ATOM    459 2HG  ARG A  27      14.244  -6.007   9.983  1.00  0.79           H  
ATOM    460 1HD  ARG A  27      16.423  -5.719   8.761  1.00  0.79           H  
ATOM    461 2HD  ARG A  27      17.101  -5.195  10.301  1.00  0.79           H  
ATOM    462  HE  ARG A  27      16.349  -7.929   9.485  1.00  0.79           H  
ATOM    463 1HH1 ARG A  27      17.129  -5.793  12.208  1.00  0.79           H  
ATOM    464 2HH1 ARG A  27      17.583  -7.117  13.259  1.00  0.79           H  
ATOM    465 1HH2 ARG A  27      16.923  -9.602  10.882  1.00  0.79           H  
ATOM    466 2HH2 ARG A  27      17.465  -9.265  12.511  1.00  0.79           H  
ATOM    467  N   GLU A  28      13.697  -2.231  11.701  1.00  0.79           N  
ATOM    468  CA  GLU A  28      13.582  -2.009  13.142  1.00  0.79           C  
ATOM    469  C   GLU A  28      12.423  -1.100  13.532  1.00  0.79           C  
ATOM    470  O   GLU A  28      11.779  -1.304  14.564  1.00  0.79           O  
ATOM    471  CB  GLU A  28      14.865  -1.367  13.682  1.00  0.79           C  
ATOM    472  CG  GLU A  28      16.125  -2.211  13.599  1.00  0.79           C  
ATOM    473  CD  GLU A  28      17.327  -1.471  14.157  1.00  0.79           C  
ATOM    474  OE1 GLU A  28      17.177  -0.316  14.495  1.00  0.79           O  
ATOM    475  OE2 GLU A  28      18.387  -2.046  14.237  1.00  0.79           O  
ATOM    476  H   GLU A  28      14.269  -1.587  11.167  1.00  0.79           H  
ATOM    477  HA  GLU A  28      13.435  -2.975  13.625  1.00  0.79           H  
ATOM    478 1HB  GLU A  28      15.056  -0.441  13.138  1.00  0.79           H  
ATOM    479 2HB  GLU A  28      14.717  -1.098  14.727  1.00  0.79           H  
ATOM    480 1HG  GLU A  28      15.978  -3.135  14.155  1.00  0.79           H  
ATOM    481 2HG  GLU A  28      16.309  -2.466  12.552  1.00  0.79           H  
ATOM    482  N   VAL A  29      12.158  -0.087  12.716  1.00  0.78           N  
ATOM    483  CA  VAL A  29      11.124   0.887  13.076  1.00  0.78           C  
ATOM    484  C   VAL A  29       9.731   0.475  12.625  1.00  0.78           C  
ATOM    485  O   VAL A  29       8.792   0.434  13.419  1.00  0.78           O  
ATOM    486  CB  VAL A  29      11.454   2.257  12.471  1.00  0.78           C  
ATOM    487  CG1 VAL A  29      10.346   3.244  12.754  1.00  0.78           C  
ATOM    488  CG2 VAL A  29      12.791   2.735  13.017  1.00  0.78           C  
ATOM    489  H   VAL A  29      12.730   0.025  11.875  1.00  0.78           H  
ATOM    490  HA  VAL A  29      11.118   0.988  14.161  1.00  0.78           H  
ATOM    491  HB  VAL A  29      11.514   2.162  11.403  1.00  0.78           H  
ATOM    492 1HG1 VAL A  29      10.589   4.203  12.298  1.00  0.78           H  
ATOM    493 2HG1 VAL A  29       9.411   2.873  12.336  1.00  0.78           H  
ATOM    494 3HG1 VAL A  29      10.239   3.369  13.829  1.00  0.78           H  
ATOM    495 1HG2 VAL A  29      13.042   3.699  12.575  1.00  0.78           H  
ATOM    496 2HG2 VAL A  29      12.724   2.837  14.099  1.00  0.78           H  
ATOM    497 3HG2 VAL A  29      13.568   2.005  12.768  1.00  0.78           H  
ATOM    498  N   LEU A  30       9.603   0.152  11.349  1.00  0.76           N  
ATOM    499  CA  LEU A  30       8.317  -0.202  10.772  1.00  0.76           C  
ATOM    500  C   LEU A  30       8.003  -1.689  10.870  1.00  0.76           C  
ATOM    501  O   LEU A  30       6.895  -2.122  10.555  1.00  0.76           O  
ATOM    502  CB  LEU A  30       8.333   0.252   9.331  1.00  0.76           C  
ATOM    503  CG  LEU A  30       8.510   1.733   9.192  1.00  0.76           C  
ATOM    504  CD1 LEU A  30       8.646   2.044   7.791  1.00  0.76           C  
ATOM    505  CD2 LEU A  30       7.331   2.445   9.809  1.00  0.76           C  
ATOM    506  H   LEU A  30      10.416   0.212  10.736  1.00  0.76           H  
ATOM    507  HA  LEU A  30       7.543   0.346  11.306  1.00  0.76           H  
ATOM    508 1HB  LEU A  30       9.169  -0.230   8.823  1.00  0.76           H  
ATOM    509 2HB  LEU A  30       7.402  -0.039   8.848  1.00  0.76           H  
ATOM    510  HG  LEU A  30       9.425   2.043   9.698  1.00  0.76           H  
ATOM    511 1HD1 LEU A  30       8.791   3.115   7.663  1.00  0.76           H  
ATOM    512 2HD1 LEU A  30       9.511   1.505   7.407  1.00  0.76           H  
ATOM    513 3HD1 LEU A  30       7.750   1.728   7.271  1.00  0.76           H  
ATOM    514 1HD2 LEU A  30       7.461   3.522   9.707  1.00  0.76           H  
ATOM    515 2HD2 LEU A  30       6.415   2.141   9.302  1.00  0.76           H  
ATOM    516 3HD2 LEU A  30       7.264   2.187  10.867  1.00  0.76           H  
ATOM    517  N   ARG A  31       8.985  -2.461  11.322  1.00  0.73           N  
ATOM    518  CA  ARG A  31       8.879  -3.907  11.485  1.00  0.73           C  
ATOM    519  C   ARG A  31       8.369  -4.618  10.236  1.00  0.73           C  
ATOM    520  O   ARG A  31       7.481  -5.469  10.320  1.00  0.73           O  
ATOM    521  CB  ARG A  31       7.980  -4.224  12.669  1.00  0.73           C  
ATOM    522  CG  ARG A  31       8.449  -3.570  13.969  1.00  0.73           C  
ATOM    523  CD  ARG A  31       9.762  -4.104  14.398  1.00  0.73           C  
ATOM    524  NE  ARG A  31      10.279  -3.420  15.571  1.00  0.73           N  
ATOM    525  CZ  ARG A  31      10.012  -3.749  16.852  1.00  0.73           C  
ATOM    526  NH1 ARG A  31       9.224  -4.769  17.124  1.00  0.73           N  
ATOM    527  NH2 ARG A  31      10.542  -3.046  17.840  1.00  0.73           N  
ATOM    528  H   ARG A  31       9.856  -2.018  11.570  1.00  0.73           H  
ATOM    529  HA  ARG A  31       9.871  -4.291  11.709  1.00  0.73           H  
ATOM    530 1HB  ARG A  31       6.964  -3.893  12.468  1.00  0.73           H  
ATOM    531 2HB  ARG A  31       7.953  -5.302  12.825  1.00  0.73           H  
ATOM    532 1HG  ARG A  31       8.561  -2.491  13.820  1.00  0.73           H  
ATOM    533 2HG  ARG A  31       7.723  -3.754  14.759  1.00  0.73           H  
ATOM    534 1HD  ARG A  31       9.672  -5.164  14.630  1.00  0.73           H  
ATOM    535 2HD  ARG A  31      10.482  -3.969  13.589  1.00  0.73           H  
ATOM    536  HE  ARG A  31      10.897  -2.617  15.390  1.00  0.73           H  
ATOM    537 1HH1 ARG A  31       8.818  -5.306  16.371  1.00  0.73           H  
ATOM    538 2HH1 ARG A  31       9.026  -5.014  18.083  1.00  0.73           H  
ATOM    539 1HH2 ARG A  31      11.148  -2.260  17.640  1.00  0.73           H  
ATOM    540 2HH2 ARG A  31      10.342  -3.293  18.795  1.00  0.73           H  
ATOM    541  N   LEU A  32       8.940  -4.287   9.081  1.00  0.69           N  
ATOM    542  CA  LEU A  32       8.501  -4.898   7.839  1.00  0.69           C  
ATOM    543  C   LEU A  32       9.240  -6.198   7.619  1.00  0.69           C  
ATOM    544  O   LEU A  32      10.415  -6.330   7.978  1.00  0.69           O  
ATOM    545  CB  LEU A  32       8.739  -3.938   6.699  1.00  0.69           C  
ATOM    546  CG  LEU A  32       8.035  -2.615   6.872  1.00  0.69           C  
ATOM    547  CD1 LEU A  32       8.452  -1.739   5.811  1.00  0.69           C  
ATOM    548  CD2 LEU A  32       6.544  -2.810   6.861  1.00  0.69           C  
ATOM    549  H   LEU A  32       9.684  -3.589   9.044  1.00  0.69           H  
ATOM    550  HA  LEU A  32       7.433  -5.114   7.903  1.00  0.69           H  
ATOM    551 1HB  LEU A  32       9.804  -3.763   6.583  1.00  0.69           H  
ATOM    552 2HB  LEU A  32       8.358  -4.395   5.796  1.00  0.69           H  
ATOM    553  HG  LEU A  32       8.336  -2.180   7.814  1.00  0.69           H  
ATOM    554 1HD1 LEU A  32       7.995  -0.766   5.921  1.00  0.69           H  
ATOM    555 2HD1 LEU A  32       9.509  -1.660   5.884  1.00  0.69           H  
ATOM    556 3HD1 LEU A  32       8.173  -2.178   4.872  1.00  0.69           H  
ATOM    557 1HD2 LEU A  32       6.050  -1.849   6.993  1.00  0.69           H  
ATOM    558 2HD2 LEU A  32       6.241  -3.251   5.912  1.00  0.69           H  
ATOM    559 3HD2 LEU A  32       6.264  -3.480   7.681  1.00  0.69           H  
ATOM    560  N   ARG A  33       8.554  -7.150   7.021  1.00  0.65           N  
ATOM    561  CA  ARG A  33       9.100  -8.475   6.794  1.00  0.65           C  
ATOM    562  C   ARG A  33       8.853  -8.943   5.359  1.00  0.65           C  
ATOM    563  O   ARG A  33       8.094  -8.303   4.634  1.00  0.65           O  
ATOM    564  CB  ARG A  33       8.501  -9.422   7.836  1.00  0.65           C  
ATOM    565  CG  ARG A  33       8.899  -9.069   9.291  1.00  0.65           C  
ATOM    566  CD  ARG A  33      10.376  -9.322   9.503  1.00  0.65           C  
ATOM    567  NE  ARG A  33      10.818  -9.095  10.884  1.00  0.65           N  
ATOM    568  CZ  ARG A  33      11.269  -7.913  11.401  1.00  0.65           C  
ATOM    569  NH1 ARG A  33      11.337  -6.815  10.668  1.00  0.65           N  
ATOM    570  NH2 ARG A  33      11.654  -7.877  12.672  1.00  0.65           N  
ATOM    571  H   ARG A  33       7.582  -6.955   6.753  1.00  0.65           H  
ATOM    572  HA  ARG A  33      10.164  -8.420   6.980  1.00  0.65           H  
ATOM    573 1HB  ARG A  33       7.413  -9.342   7.782  1.00  0.65           H  
ATOM    574 2HB  ARG A  33       8.742 -10.447   7.662  1.00  0.65           H  
ATOM    575 1HG  ARG A  33       8.665  -8.037   9.534  1.00  0.65           H  
ATOM    576 2HG  ARG A  33       8.351  -9.720   9.969  1.00  0.65           H  
ATOM    577 1HD  ARG A  33      10.599 -10.356   9.245  1.00  0.65           H  
ATOM    578 2HD  ARG A  33      10.954  -8.666   8.853  1.00  0.65           H  
ATOM    579  HE  ARG A  33      10.796  -9.889  11.506  1.00  0.65           H  
ATOM    580 1HH1 ARG A  33      11.042  -6.815   9.679  1.00  0.65           H  
ATOM    581 2HH1 ARG A  33      11.670  -5.928  11.082  1.00  0.65           H  
ATOM    582 1HH2 ARG A  33      11.608  -8.715  13.233  1.00  0.65           H  
ATOM    583 2HH2 ARG A  33      12.013  -7.025  13.077  1.00  0.65           H  
ATOM    584  N   PRO A  34       9.528  -9.996   4.876  1.00  0.62           N  
ATOM    585  CA  PRO A  34       9.312 -10.522   3.555  1.00  0.62           C  
ATOM    586  C   PRO A  34       7.830 -10.778   3.341  1.00  0.62           C  
ATOM    587  O   PRO A  34       7.139 -11.306   4.212  1.00  0.62           O  
ATOM    588  CB  PRO A  34      10.156 -11.796   3.572  1.00  0.62           C  
ATOM    589  CG  PRO A  34      11.279 -11.476   4.543  1.00  0.62           C  
ATOM    590  CD  PRO A  34      10.609 -10.684   5.635  1.00  0.62           C  
ATOM    591  HA  PRO A  34       9.681  -9.813   2.827  1.00  0.62           H  
ATOM    592 1HB  PRO A  34       9.542 -12.651   3.885  1.00  0.62           H  
ATOM    593 2HB  PRO A  34      10.516 -12.017   2.555  1.00  0.62           H  
ATOM    594 1HG  PRO A  34      11.750 -12.403   4.902  1.00  0.62           H  
ATOM    595 2HG  PRO A  34      12.060 -10.902   4.026  1.00  0.62           H  
ATOM    596 1HD  PRO A  34      10.205 -11.385   6.365  1.00  0.62           H  
ATOM    597 2HD  PRO A  34      11.328  -9.995   6.070  1.00  0.62           H  
ATOM    598  N   GLY A  35       7.362 -10.374   2.167  1.00  0.61           N  
ATOM    599  CA  GLY A  35       5.972 -10.442   1.743  1.00  0.61           C  
ATOM    600  C   GLY A  35       5.262  -9.088   1.907  1.00  0.61           C  
ATOM    601  O   GLY A  35       4.219  -8.853   1.292  1.00  0.61           O  
ATOM    602  H   GLY A  35       8.027  -9.973   1.512  1.00  0.61           H  
ATOM    603 1HA  GLY A  35       5.932 -10.747   0.695  1.00  0.61           H  
ATOM    604 2HA  GLY A  35       5.451 -11.201   2.322  1.00  0.61           H  
ATOM    605  N   ASP A  36       5.830  -8.185   2.712  1.00  0.61           N  
ATOM    606  CA  ASP A  36       5.237  -6.861   2.887  1.00  0.61           C  
ATOM    607  C   ASP A  36       5.443  -5.987   1.665  1.00  0.61           C  
ATOM    608  O   ASP A  36       6.420  -6.137   0.923  1.00  0.61           O  
ATOM    609  CB  ASP A  36       5.766  -6.159   4.137  1.00  0.61           C  
ATOM    610  CG  ASP A  36       5.167  -6.729   5.431  1.00  0.61           C  
ATOM    611  OD1 ASP A  36       4.052  -7.195   5.389  1.00  0.61           O  
ATOM    612  OD2 ASP A  36       5.839  -6.722   6.444  1.00  0.61           O  
ATOM    613  H   ASP A  36       6.682  -8.413   3.227  1.00  0.61           H  
ATOM    614  HA  ASP A  36       4.163  -6.989   3.021  1.00  0.61           H  
ATOM    615 1HB  ASP A  36       6.841  -6.257   4.178  1.00  0.61           H  
ATOM    616 2HB  ASP A  36       5.540  -5.092   4.078  1.00  0.61           H  
ATOM    617  N   ARG A  37       4.514  -5.059   1.458  1.00  0.61           N  
ATOM    618  CA  ARG A  37       4.627  -4.135   0.340  1.00  0.61           C  
ATOM    619  C   ARG A  37       4.973  -2.730   0.825  1.00  0.61           C  
ATOM    620  O   ARG A  37       4.452  -2.270   1.850  1.00  0.61           O  
ATOM    621  CB  ARG A  37       3.314  -4.102  -0.430  1.00  0.61           C  
ATOM    622  CG  ARG A  37       2.833  -5.447  -0.974  1.00  0.61           C  
ATOM    623  CD  ARG A  37       3.568  -5.838  -2.174  1.00  0.61           C  
ATOM    624  NE  ARG A  37       3.182  -7.161  -2.667  1.00  0.61           N  
ATOM    625  CZ  ARG A  37       2.117  -7.439  -3.428  1.00  0.61           C  
ATOM    626  NH1 ARG A  37       1.256  -6.503  -3.778  1.00  0.61           N  
ATOM    627  NH2 ARG A  37       1.964  -8.682  -3.818  1.00  0.61           N  
ATOM    628  H   ARG A  37       3.725  -4.996   2.086  1.00  0.61           H  
ATOM    629  HA  ARG A  37       5.415  -4.481  -0.320  1.00  0.61           H  
ATOM    630 1HB  ARG A  37       2.529  -3.698   0.197  1.00  0.61           H  
ATOM    631 2HB  ARG A  37       3.433  -3.441  -1.285  1.00  0.61           H  
ATOM    632 1HG  ARG A  37       2.981  -6.225  -0.221  1.00  0.61           H  
ATOM    633 2HG  ARG A  37       1.774  -5.381  -1.226  1.00  0.61           H  
ATOM    634 1HD  ARG A  37       3.389  -5.112  -2.961  1.00  0.61           H  
ATOM    635 2HD  ARG A  37       4.626  -5.858  -1.942  1.00  0.61           H  
ATOM    636  HE  ARG A  37       3.804  -7.959  -2.469  1.00  0.61           H  
ATOM    637 1HH1 ARG A  37       1.392  -5.552  -3.469  1.00  0.61           H  
ATOM    638 2HH1 ARG A  37       0.462  -6.738  -4.354  1.00  0.61           H  
ATOM    639 1HH2 ARG A  37       2.685  -9.363  -3.528  1.00  0.61           H  
ATOM    640 2HH2 ARG A  37       1.184  -8.953  -4.394  1.00  0.61           H  
ATOM    641  N   VAL A  38       5.856  -2.067   0.082  1.00  0.63           N  
ATOM    642  CA  VAL A  38       6.265  -0.695   0.380  1.00  0.63           C  
ATOM    643  C   VAL A  38       6.270   0.164  -0.879  1.00  0.63           C  
ATOM    644  O   VAL A  38       6.362  -0.361  -1.997  1.00  0.63           O  
ATOM    645  CB  VAL A  38       7.689  -0.657   0.985  1.00  0.63           C  
ATOM    646  CG1 VAL A  38       7.754  -1.464   2.253  1.00  0.63           C  
ATOM    647  CG2 VAL A  38       8.694  -1.152  -0.000  1.00  0.63           C  
ATOM    648  H   VAL A  38       6.241  -2.546  -0.732  1.00  0.63           H  
ATOM    649  HA  VAL A  38       5.564  -0.261   1.092  1.00  0.63           H  
ATOM    650  HB  VAL A  38       7.918   0.370   1.236  1.00  0.63           H  
ATOM    651 1HG1 VAL A  38       8.751  -1.385   2.668  1.00  0.63           H  
ATOM    652 2HG1 VAL A  38       7.034  -1.089   2.961  1.00  0.63           H  
ATOM    653 3HG1 VAL A  38       7.536  -2.509   2.041  1.00  0.63           H  
ATOM    654 1HG2 VAL A  38       9.693  -1.092   0.432  1.00  0.63           H  
ATOM    655 2HG2 VAL A  38       8.469  -2.191  -0.263  1.00  0.63           H  
ATOM    656 3HG2 VAL A  38       8.645  -0.525  -0.889  1.00  0.63           H  
ATOM    657  N   ILE A  39       6.250   1.484  -0.712  1.00  0.65           N  
ATOM    658  CA  ILE A  39       6.435   2.354  -1.867  1.00  0.65           C  
ATOM    659  C   ILE A  39       7.747   3.099  -1.772  1.00  0.65           C  
ATOM    660  O   ILE A  39       8.060   3.697  -0.738  1.00  0.65           O  
ATOM    661  CB  ILE A  39       5.307   3.375  -2.044  1.00  0.65           C  
ATOM    662  CG1 ILE A  39       3.998   2.679  -2.273  1.00  0.65           C  
ATOM    663  CG2 ILE A  39       5.627   4.343  -3.227  1.00  0.65           C  
ATOM    664  CD1 ILE A  39       2.829   3.614  -2.245  1.00  0.65           C  
ATOM    665  H   ILE A  39       6.128   1.899   0.215  1.00  0.65           H  
ATOM    666  HA  ILE A  39       6.462   1.740  -2.758  1.00  0.65           H  
ATOM    667  HB  ILE A  39       5.212   3.927  -1.140  1.00  0.65           H  
ATOM    668 1HG1 ILE A  39       4.037   2.196  -3.230  1.00  0.65           H  
ATOM    669 2HG1 ILE A  39       3.855   1.922  -1.512  1.00  0.65           H  
ATOM    670 1HG2 ILE A  39       4.827   5.070  -3.333  1.00  0.65           H  
ATOM    671 2HG2 ILE A  39       6.563   4.869  -3.035  1.00  0.65           H  
ATOM    672 3HG2 ILE A  39       5.722   3.769  -4.152  1.00  0.65           H  
ATOM    673 1HD1 ILE A  39       1.918   3.070  -2.429  1.00  0.65           H  
ATOM    674 2HD1 ILE A  39       2.773   4.097  -1.266  1.00  0.65           H  
ATOM    675 3HD1 ILE A  39       2.954   4.369  -3.018  1.00  0.65           H  
ATOM    676  N   LEU A  40       8.536   3.002  -2.822  1.00  0.67           N  
ATOM    677  CA  LEU A  40       9.807   3.682  -2.853  1.00  0.67           C  
ATOM    678  C   LEU A  40       9.712   4.817  -3.852  1.00  0.67           C  
ATOM    679  O   LEU A  40       9.086   4.674  -4.903  1.00  0.67           O  
ATOM    680  CB  LEU A  40      10.907   2.716  -3.269  1.00  0.67           C  
ATOM    681  CG  LEU A  40      11.017   1.453  -2.443  1.00  0.67           C  
ATOM    682  CD1 LEU A  40      12.094   0.631  -3.019  1.00  0.67           C  
ATOM    683  CD2 LEU A  40      11.275   1.791  -0.984  1.00  0.67           C  
ATOM    684  H   LEU A  40       8.214   2.473  -3.630  1.00  0.67           H  
ATOM    685  HA  LEU A  40      10.031   4.087  -1.869  1.00  0.67           H  
ATOM    686 1HB  LEU A  40      10.744   2.425  -4.302  1.00  0.67           H  
ATOM    687 2HB  LEU A  40      11.861   3.236  -3.210  1.00  0.67           H  
ATOM    688  HG  LEU A  40      10.086   0.886  -2.525  1.00  0.67           H  
ATOM    689 1HD1 LEU A  40      12.170  -0.305  -2.468  1.00  0.67           H  
ATOM    690 2HD1 LEU A  40      11.869   0.420  -4.056  1.00  0.67           H  
ATOM    691 3HD1 LEU A  40      13.033   1.176  -2.959  1.00  0.67           H  
ATOM    692 1HD2 LEU A  40      11.347   0.875  -0.398  1.00  0.67           H  
ATOM    693 2HD2 LEU A  40      12.202   2.352  -0.895  1.00  0.67           H  
ATOM    694 3HD2 LEU A  40      10.455   2.388  -0.616  1.00  0.67           H  
ATOM    695  N   SER A  41      10.349   5.929  -3.570  1.00  0.70           N  
ATOM    696  CA  SER A  41      10.354   7.009  -4.528  1.00  0.70           C  
ATOM    697  C   SER A  41      11.767   7.275  -4.970  1.00  0.70           C  
ATOM    698  O   SER A  41      12.636   7.547  -4.138  1.00  0.70           O  
ATOM    699  CB  SER A  41       9.797   8.272  -3.908  1.00  0.70           C  
ATOM    700  OG  SER A  41       8.485   8.104  -3.467  1.00  0.70           O  
ATOM    701  H   SER A  41      10.810   6.035  -2.675  1.00  0.70           H  
ATOM    702  HA  SER A  41       9.765   6.733  -5.397  1.00  0.70           H  
ATOM    703 1HB  SER A  41      10.417   8.562  -3.074  1.00  0.70           H  
ATOM    704 2HB  SER A  41       9.835   9.083  -4.643  1.00  0.70           H  
ATOM    705  HG  SER A  41       8.137   9.004  -3.342  1.00  0.70           H  
ATOM    706  N   ASP A  42      12.050   7.105  -6.250  1.00  0.73           N  
ATOM    707  CA  ASP A  42      13.390   7.450  -6.657  1.00  0.73           C  
ATOM    708  C   ASP A  42      13.500   8.930  -6.510  1.00  0.73           C  
ATOM    709  O   ASP A  42      12.598   9.661  -6.944  1.00  0.73           O  
ATOM    710  CB  ASP A  42      13.769   7.078  -8.084  1.00  0.73           C  
ATOM    711  CG  ASP A  42      14.084   5.655  -8.304  1.00  0.73           C  
ATOM    712  OD1 ASP A  42      14.168   4.927  -7.358  1.00  0.73           O  
ATOM    713  OD2 ASP A  42      14.252   5.285  -9.459  1.00  0.73           O  
ATOM    714  H   ASP A  42      11.316   6.863  -6.910  1.00  0.73           H  
ATOM    715  HA  ASP A  42      14.100   6.976  -5.987  1.00  0.73           H  
ATOM    716 1HB  ASP A  42      12.953   7.353  -8.752  1.00  0.73           H  
ATOM    717 2HB  ASP A  42      14.638   7.660  -8.379  1.00  0.73           H  
ATOM    718  N   ASN A  43      14.684   9.392  -6.136  1.00  0.74           N  
ATOM    719  CA  ASN A  43      14.980  10.821  -6.030  1.00  0.74           C  
ATOM    720  C   ASN A  43      14.702  11.560  -7.355  1.00  0.74           C  
ATOM    721  O   ASN A  43      14.572  12.780  -7.375  1.00  0.74           O  
ATOM    722  CB  ASN A  43      16.427  11.032  -5.624  1.00  0.74           C  
ATOM    723  CG  ASN A  43      16.745  10.633  -4.182  1.00  0.74           C  
ATOM    724  OD1 ASN A  43      15.878  10.471  -3.328  1.00  0.74           O  
ATOM    725  ND2 ASN A  43      18.014  10.479  -3.909  1.00  0.74           N  
ATOM    726  H   ASN A  43      15.361   8.705  -5.794  1.00  0.74           H  
ATOM    727  HA  ASN A  43      14.330  11.254  -5.270  1.00  0.74           H  
ATOM    728 1HB  ASN A  43      17.072  10.457  -6.291  1.00  0.74           H  
ATOM    729 2HB  ASN A  43      16.681  12.083  -5.755  1.00  0.74           H  
ATOM    730 1HD2 ASN A  43      18.299  10.222  -2.985  1.00  0.74           H  
ATOM    731 2HD2 ASN A  43      18.698  10.622  -4.621  1.00  0.74           H  
ATOM    732  N   SER A  44      14.623  10.810  -8.459  1.00  0.75           N  
ATOM    733  CA  SER A  44      14.369  11.330  -9.795  1.00  0.75           C  
ATOM    734  C   SER A  44      12.904  11.720 -10.091  1.00  0.75           C  
ATOM    735  O   SER A  44      12.654  12.379 -11.105  1.00  0.75           O  
ATOM    736  CB  SER A  44      14.768  10.280 -10.814  1.00  0.75           C  
ATOM    737  OG  SER A  44      16.151  10.039 -10.785  1.00  0.75           O  
ATOM    738  H   SER A  44      14.739   9.815  -8.349  1.00  0.75           H  
ATOM    739  HA  SER A  44      14.990  12.217  -9.930  1.00  0.75           H  
ATOM    740 1HB  SER A  44      14.232   9.353 -10.601  1.00  0.75           H  
ATOM    741 2HB  SER A  44      14.472  10.606 -11.810  1.00  0.75           H  
ATOM    742  HG  SER A  44      16.306   9.330 -11.418  1.00  0.75           H  
ATOM    743  N   GLY A  45      11.938  11.349  -9.239  1.00  0.74           N  
ATOM    744  CA  GLY A  45      10.532  11.683  -9.535  1.00  0.74           C  
ATOM    745  C   GLY A  45       9.640  10.491  -9.920  1.00  0.74           C  
ATOM    746  O   GLY A  45       8.593  10.678 -10.565  1.00  0.74           O  
ATOM    747  H   GLY A  45      12.178  10.827  -8.395  1.00  0.74           H  
ATOM    748 1HA  GLY A  45      10.100  12.194  -8.695  1.00  0.74           H  
ATOM    749 2HA  GLY A  45      10.510  12.406 -10.348  1.00  0.74           H  
ATOM    750  N   THR A  46      10.058   9.277  -9.550  1.00  0.72           N  
ATOM    751  CA  THR A  46       9.286   8.070  -9.915  1.00  0.72           C  
ATOM    752  C   THR A  46       8.913   7.209  -8.718  1.00  0.72           C  
ATOM    753  O   THR A  46       9.729   6.976  -7.828  1.00  0.72           O  
ATOM    754  CB  THR A  46      10.062   7.214 -10.937  1.00  0.72           C  
ATOM    755  OG1 THR A  46      10.328   8.003 -12.108  1.00  0.72           O  
ATOM    756  CG2 THR A  46       9.261   5.985 -11.344  1.00  0.72           C  
ATOM    757  H   THR A  46      10.901   9.214  -8.972  1.00  0.72           H  
ATOM    758  HA  THR A  46       8.353   8.384 -10.386  1.00  0.72           H  
ATOM    759  HB  THR A  46      11.007   6.893 -10.497  1.00  0.72           H  
ATOM    760  HG1 THR A  46       9.512   8.419 -12.407  1.00  0.72           H  
ATOM    761 1HG2 THR A  46       9.835   5.429 -12.051  1.00  0.72           H  
ATOM    762 2HG2 THR A  46       9.054   5.358 -10.485  1.00  0.72           H  
ATOM    763 3HG2 THR A  46       8.331   6.291 -11.799  1.00  0.72           H  
ATOM    764  N   LEU A  47       7.671   6.731  -8.694  1.00  0.70           N  
ATOM    765  CA  LEU A  47       7.233   5.885  -7.594  1.00  0.70           C  
ATOM    766  C   LEU A  47       7.255   4.409  -7.981  1.00  0.70           C  
ATOM    767  O   LEU A  47       6.848   4.020  -9.081  1.00  0.70           O  
ATOM    768  CB  LEU A  47       5.825   6.283  -7.175  1.00  0.70           C  
ATOM    769  CG  LEU A  47       5.672   7.737  -6.756  1.00  0.70           C  
ATOM    770  CD1 LEU A  47       4.223   8.026  -6.425  1.00  0.70           C  
ATOM    771  CD2 LEU A  47       6.538   8.013  -5.604  1.00  0.70           C  
ATOM    772  H   LEU A  47       7.033   6.918  -9.466  1.00  0.70           H  
ATOM    773  HA  LEU A  47       7.903   6.026  -6.750  1.00  0.70           H  
ATOM    774 1HB  LEU A  47       5.151   6.103  -8.015  1.00  0.70           H  
ATOM    775 2HB  LEU A  47       5.520   5.652  -6.338  1.00  0.70           H  
ATOM    776  HG  LEU A  47       5.979   8.367  -7.567  1.00  0.70           H  
ATOM    777 1HD1 LEU A  47       4.118   9.075  -6.136  1.00  0.70           H  
ATOM    778 2HD1 LEU A  47       3.600   7.826  -7.298  1.00  0.70           H  
ATOM    779 3HD1 LEU A  47       3.906   7.391  -5.598  1.00  0.70           H  
ATOM    780 1HD2 LEU A  47       6.445   9.061  -5.306  1.00  0.70           H  
ATOM    781 2HD2 LEU A  47       6.252   7.373  -4.768  1.00  0.70           H  
ATOM    782 3HD2 LEU A  47       7.567   7.806  -5.882  1.00  0.70           H  
ATOM    783  N   TYR A  48       7.692   3.578  -7.043  1.00  0.66           N  
ATOM    784  CA  TYR A  48       7.732   2.148  -7.269  1.00  0.66           C  
ATOM    785  C   TYR A  48       7.032   1.409  -6.163  1.00  0.66           C  
ATOM    786  O   TYR A  48       7.269   1.658  -4.982  1.00  0.66           O  
ATOM    787  CB  TYR A  48       9.176   1.671  -7.273  1.00  0.66           C  
ATOM    788  CG  TYR A  48      10.004   2.265  -8.288  1.00  0.66           C  
ATOM    789  CD1 TYR A  48      10.502   3.519  -8.079  1.00  0.66           C  
ATOM    790  CD2 TYR A  48      10.331   1.566  -9.396  1.00  0.66           C  
ATOM    791  CE1 TYR A  48      11.296   4.077  -8.995  1.00  0.66           C  
ATOM    792  CE2 TYR A  48      11.158   2.121 -10.312  1.00  0.66           C  
ATOM    793  CZ  TYR A  48      11.643   3.377 -10.120  1.00  0.66           C  
ATOM    794  OH  TYR A  48      12.486   3.939 -11.047  1.00  0.66           O  
ATOM    795  H   TYR A  48       8.041   3.955  -6.170  1.00  0.66           H  
ATOM    796  HA  TYR A  48       7.245   1.920  -8.208  1.00  0.66           H  
ATOM    797 1HB  TYR A  48       9.624   1.880  -6.306  1.00  0.66           H  
ATOM    798 2HB  TYR A  48       9.193   0.590  -7.409  1.00  0.66           H  
ATOM    799  HD1 TYR A  48      10.242   4.077  -7.177  1.00  0.66           H  
ATOM    800  HD2 TYR A  48       9.948   0.573  -9.537  1.00  0.66           H  
ATOM    801  HE1 TYR A  48      11.659   5.070  -8.831  1.00  0.66           H  
ATOM    802  HE2 TYR A  48      11.441   1.561 -11.186  1.00  0.66           H  
ATOM    803  HH  TYR A  48      13.140   4.513 -10.562  1.00  0.66           H  
ATOM    804  N   LEU A  49       6.227   0.439  -6.534  1.00  0.64           N  
ATOM    805  CA  LEU A  49       5.615  -0.412  -5.537  1.00  0.64           C  
ATOM    806  C   LEU A  49       6.443  -1.668  -5.540  1.00  0.64           C  
ATOM    807  O   LEU A  49       6.655  -2.276  -6.606  1.00  0.64           O  
ATOM    808  CB  LEU A  49       4.156  -0.694  -5.874  1.00  0.64           C  
ATOM    809  CG  LEU A  49       3.127   0.377  -5.468  1.00  0.64           C  
ATOM    810  CD1 LEU A  49       3.495   1.733  -6.072  1.00  0.64           C  
ATOM    811  CD2 LEU A  49       1.767  -0.058  -5.965  1.00  0.64           C  
ATOM    812  H   LEU A  49       6.059   0.285  -7.527  1.00  0.64           H  
ATOM    813  HA  LEU A  49       5.674   0.052  -4.553  1.00  0.64           H  
ATOM    814 1HB  LEU A  49       4.082  -0.833  -6.940  1.00  0.64           H  
ATOM    815 2HB  LEU A  49       3.871  -1.625  -5.389  1.00  0.64           H  
ATOM    816  HG  LEU A  49       3.105   0.470  -4.388  1.00  0.64           H  
ATOM    817 1HD1 LEU A  49       2.750   2.473  -5.780  1.00  0.64           H  
ATOM    818 2HD1 LEU A  49       4.457   2.046  -5.707  1.00  0.64           H  
ATOM    819 3HD1 LEU A  49       3.523   1.653  -7.163  1.00  0.64           H  
ATOM    820 1HD2 LEU A  49       1.020   0.683  -5.682  1.00  0.64           H  
ATOM    821 2HD2 LEU A  49       1.787  -0.153  -7.057  1.00  0.64           H  
ATOM    822 3HD2 LEU A  49       1.508  -1.020  -5.524  1.00  0.64           H  
ATOM    823  N   THR A  50       6.939  -2.035  -4.361  1.00  0.61           N  
ATOM    824  CA  THR A  50       7.816  -3.186  -4.280  1.00  0.61           C  
ATOM    825  C   THR A  50       7.404  -4.156  -3.178  1.00  0.61           C  
ATOM    826  O   THR A  50       6.740  -3.789  -2.204  1.00  0.61           O  
ATOM    827  CB  THR A  50       9.280  -2.728  -4.023  1.00  0.61           C  
ATOM    828  OG1 THR A  50       9.388  -2.157  -2.736  1.00  0.61           O  
ATOM    829  CG2 THR A  50       9.694  -1.639  -5.033  1.00  0.61           C  
ATOM    830  H   THR A  50       6.726  -1.488  -3.526  1.00  0.61           H  
ATOM    831  HA  THR A  50       7.768  -3.719  -5.223  1.00  0.61           H  
ATOM    832  HB  THR A  50       9.947  -3.588  -4.108  1.00  0.61           H  
ATOM    833  HG1 THR A  50       8.733  -1.455  -2.657  1.00  0.61           H  
ATOM    834 1HG2 THR A  50      10.710  -1.344  -4.842  1.00  0.61           H  
ATOM    835 2HG2 THR A  50       9.619  -2.012  -6.024  1.00  0.61           H  
ATOM    836 3HG2 THR A  50       9.046  -0.771  -4.929  1.00  0.61           H  
ATOM    837  N   GLU A  51       7.846  -5.398  -3.324  1.00  0.60           N  
ATOM    838  CA  GLU A  51       7.602  -6.444  -2.334  1.00  0.60           C  
ATOM    839  C   GLU A  51       8.894  -6.881  -1.696  1.00  0.60           C  
ATOM    840  O   GLU A  51       9.863  -7.180  -2.389  1.00  0.60           O  
ATOM    841  CB  GLU A  51       6.905  -7.635  -2.975  1.00  0.60           C  
ATOM    842  CG  GLU A  51       6.587  -8.788  -2.056  1.00  0.60           C  
ATOM    843  CD  GLU A  51       5.853  -9.876  -2.780  1.00  0.60           C  
ATOM    844  OE1 GLU A  51       6.491 -10.814  -3.216  1.00  0.60           O  
ATOM    845  OE2 GLU A  51       4.648  -9.769  -2.903  1.00  0.60           O  
ATOM    846  H   GLU A  51       8.375  -5.606  -4.169  1.00  0.60           H  
ATOM    847  HA  GLU A  51       6.964  -6.045  -1.548  1.00  0.60           H  
ATOM    848 1HB  GLU A  51       5.986  -7.310  -3.385  1.00  0.60           H  
ATOM    849 2HB  GLU A  51       7.515  -8.014  -3.797  1.00  0.60           H  
ATOM    850 1HG  GLU A  51       7.515  -9.194  -1.649  1.00  0.60           H  
ATOM    851 2HG  GLU A  51       5.982  -8.423  -1.221  1.00  0.60           H  
ATOM    852  N   ILE A  52       8.917  -6.925  -0.379  1.00  0.60           N  
ATOM    853  CA  ILE A  52      10.127  -7.309   0.325  1.00  0.60           C  
ATOM    854  C   ILE A  52      10.368  -8.817   0.249  1.00  0.60           C  
ATOM    855  O   ILE A  52       9.458  -9.614   0.483  1.00  0.60           O  
ATOM    856  CB  ILE A  52      10.063  -6.840   1.785  1.00  0.60           C  
ATOM    857  CG1 ILE A  52      10.011  -5.296   1.849  1.00  0.60           C  
ATOM    858  CG2 ILE A  52      11.249  -7.330   2.526  1.00  0.60           C  
ATOM    859  CD1 ILE A  52       9.732  -4.759   3.242  1.00  0.60           C  
ATOM    860  H   ILE A  52       8.076  -6.675   0.148  1.00  0.60           H  
ATOM    861  HA  ILE A  52      10.974  -6.811  -0.146  1.00  0.60           H  
ATOM    862  HB  ILE A  52       9.149  -7.223   2.255  1.00  0.60           H  
ATOM    863 1HG1 ILE A  52      10.961  -4.898   1.501  1.00  0.60           H  
ATOM    864 2HG1 ILE A  52       9.219  -4.941   1.181  1.00  0.60           H  
ATOM    865 1HG2 ILE A  52      11.156  -6.974   3.531  1.00  0.60           H  
ATOM    866 2HG2 ILE A  52      11.304  -8.401   2.522  1.00  0.60           H  
ATOM    867 3HG2 ILE A  52      12.145  -6.939   2.065  1.00  0.60           H  
ATOM    868 1HD1 ILE A  52       9.706  -3.673   3.217  1.00  0.60           H  
ATOM    869 2HD1 ILE A  52       8.775  -5.138   3.579  1.00  0.60           H  
ATOM    870 3HD1 ILE A  52      10.516  -5.085   3.929  1.00  0.60           H  
ATOM    871  N   VAL A  53      11.591  -9.223  -0.094  1.00  0.62           N  
ATOM    872  CA  VAL A  53      11.909 -10.650  -0.136  1.00  0.62           C  
ATOM    873  C   VAL A  53      12.927 -11.036   0.950  1.00  0.62           C  
ATOM    874  O   VAL A  53      12.988 -12.197   1.358  1.00  0.62           O  
ATOM    875  CB  VAL A  53      12.453 -11.075  -1.523  1.00  0.62           C  
ATOM    876  CG1 VAL A  53      11.395 -10.797  -2.589  1.00  0.62           C  
ATOM    877  CG2 VAL A  53      13.783 -10.394  -1.828  1.00  0.62           C  
ATOM    878  H   VAL A  53      12.297  -8.530  -0.304  1.00  0.62           H  
ATOM    879  HA  VAL A  53      10.995 -11.213   0.045  1.00  0.62           H  
ATOM    880  HB  VAL A  53      12.612 -12.151  -1.516  1.00  0.62           H  
ATOM    881 1HG1 VAL A  53      11.769 -11.141  -3.548  1.00  0.62           H  
ATOM    882 2HG1 VAL A  53      10.477 -11.332  -2.342  1.00  0.62           H  
ATOM    883 3HG1 VAL A  53      11.183  -9.733  -2.638  1.00  0.62           H  
ATOM    884 1HG2 VAL A  53      14.146 -10.727  -2.798  1.00  0.62           H  
ATOM    885 2HG2 VAL A  53      13.656  -9.357  -1.845  1.00  0.62           H  
ATOM    886 3HG2 VAL A  53      14.517 -10.652  -1.067  1.00  0.62           H  
ATOM    887  N   GLU A  54      13.697 -10.055   1.435  1.00  0.65           N  
ATOM    888  CA  GLU A  54      14.714 -10.304   2.463  1.00  0.65           C  
ATOM    889  C   GLU A  54      14.903  -9.096   3.372  1.00  0.65           C  
ATOM    890  O   GLU A  54      15.020  -7.974   2.882  1.00  0.65           O  
ATOM    891  CB  GLU A  54      16.064 -10.616   1.811  1.00  0.65           C  
ATOM    892  CG  GLU A  54      17.198 -10.961   2.783  1.00  0.65           C  
ATOM    893  CD  GLU A  54      18.518 -11.179   2.085  1.00  0.65           C  
ATOM    894  OE1 GLU A  54      18.573 -10.983   0.890  1.00  0.65           O  
ATOM    895  OE2 GLU A  54      19.473 -11.524   2.742  1.00  0.65           O  
ATOM    896  H   GLU A  54      13.596  -9.121   1.043  1.00  0.65           H  
ATOM    897  HA  GLU A  54      14.397 -11.150   3.072  1.00  0.65           H  
ATOM    898 1HB  GLU A  54      15.949 -11.444   1.112  1.00  0.65           H  
ATOM    899 2HB  GLU A  54      16.387  -9.753   1.244  1.00  0.65           H  
ATOM    900 1HG  GLU A  54      17.323 -10.143   3.492  1.00  0.65           H  
ATOM    901 2HG  GLU A  54      16.928 -11.855   3.343  1.00  0.65           H  
ATOM    902  N   VAL A  55      14.971  -9.327   4.692  1.00  0.68           N  
ATOM    903  CA  VAL A  55      15.210  -8.241   5.645  1.00  0.68           C  
ATOM    904  C   VAL A  55      16.351  -8.522   6.654  1.00  0.68           C  
ATOM    905  O   VAL A  55      16.122  -9.128   7.708  1.00  0.68           O  
ATOM    906  CB  VAL A  55      13.894  -7.976   6.415  1.00  0.68           C  
ATOM    907  CG1 VAL A  55      14.067  -6.908   7.361  1.00  0.68           C  
ATOM    908  CG2 VAL A  55      12.821  -7.598   5.479  1.00  0.68           C  
ATOM    909  H   VAL A  55      14.869 -10.273   5.034  1.00  0.68           H  
ATOM    910  HA  VAL A  55      15.476  -7.347   5.081  1.00  0.68           H  
ATOM    911  HB  VAL A  55      13.612  -8.872   6.969  1.00  0.68           H  
ATOM    912 1HG1 VAL A  55      13.131  -6.743   7.905  1.00  0.68           H  
ATOM    913 2HG1 VAL A  55      14.833  -7.218   8.026  1.00  0.68           H  
ATOM    914 3HG1 VAL A  55      14.353  -5.999   6.859  1.00  0.68           H  
ATOM    915 1HG2 VAL A  55      11.915  -7.401   6.028  1.00  0.68           H  
ATOM    916 2HG2 VAL A  55      13.118  -6.701   4.951  1.00  0.68           H  
ATOM    917 3HG2 VAL A  55      12.647  -8.396   4.776  1.00  0.68           H  
ATOM    918  N   GLY A  56      17.567  -8.039   6.355  1.00  0.71           N  
ATOM    919  CA  GLY A  56      18.728  -8.243   7.222  1.00  0.71           C  
ATOM    920  C   GLY A  56      18.989  -6.976   8.036  1.00  0.71           C  
ATOM    921  O   GLY A  56      18.506  -5.912   7.662  1.00  0.71           O  
ATOM    922  H   GLY A  56      17.692  -7.508   5.499  1.00  0.71           H  
ATOM    923 1HA  GLY A  56      18.530  -9.090   7.874  1.00  0.71           H  
ATOM    924 2HA  GLY A  56      19.597  -8.486   6.611  1.00  0.71           H  
ATOM    925  N   PRO A  57      19.899  -6.994   9.023  1.00  0.72           N  
ATOM    926  CA  PRO A  57      20.198  -5.883   9.930  1.00  0.72           C  
ATOM    927  C   PRO A  57      20.418  -4.517   9.274  1.00  0.72           C  
ATOM    928  O   PRO A  57      20.028  -3.495   9.848  1.00  0.72           O  
ATOM    929  CB  PRO A  57      21.501  -6.366  10.575  1.00  0.72           C  
ATOM    930  CG  PRO A  57      21.373  -7.873  10.579  1.00  0.72           C  
ATOM    931  CD  PRO A  57      20.708  -8.204   9.258  1.00  0.72           C  
ATOM    932  HA  PRO A  57      19.412  -5.814  10.686  1.00  0.72           H  
ATOM    933 1HB  PRO A  57      22.366  -6.004  10.004  1.00  0.72           H  
ATOM    934 2HB  PRO A  57      21.590  -5.945  11.589  1.00  0.72           H  
ATOM    935 1HG  PRO A  57      22.367  -8.336  10.682  1.00  0.72           H  
ATOM    936 2HG  PRO A  57      20.780  -8.201  11.445  1.00  0.72           H  
ATOM    937 1HD  PRO A  57      21.450  -8.339   8.457  1.00  0.72           H  
ATOM    938 2HD  PRO A  57      20.084  -9.089   9.406  1.00  0.72           H  
ATOM    939  N   ARG A  58      21.021  -4.490   8.088  1.00  0.71           N  
ATOM    940  CA  ARG A  58      21.272  -3.234   7.390  1.00  0.71           C  
ATOM    941  C   ARG A  58      20.930  -3.323   5.914  1.00  0.71           C  
ATOM    942  O   ARG A  58      21.435  -2.525   5.113  1.00  0.71           O  
ATOM    943  CB  ARG A  58      22.728  -2.811   7.538  1.00  0.71           C  
ATOM    944  CG  ARG A  58      23.171  -2.443   8.967  1.00  0.71           C  
ATOM    945  CD  ARG A  58      22.499  -1.185   9.438  1.00  0.71           C  
ATOM    946  NE  ARG A  58      22.935  -0.785  10.770  1.00  0.71           N  
ATOM    947  CZ  ARG A  58      22.368  -1.174  11.937  1.00  0.71           C  
ATOM    948  NH1 ARG A  58      21.328  -1.984  11.959  1.00  0.71           N  
ATOM    949  NH2 ARG A  58      22.870  -0.729  13.078  1.00  0.71           N  
ATOM    950  H   ARG A  58      21.319  -5.349   7.655  1.00  0.71           H  
ATOM    951  HA  ARG A  58      20.642  -2.461   7.835  1.00  0.71           H  
ATOM    952 1HB  ARG A  58      23.372  -3.617   7.190  1.00  0.71           H  
ATOM    953 2HB  ARG A  58      22.917  -1.946   6.905  1.00  0.71           H  
ATOM    954 1HG  ARG A  58      22.929  -3.245   9.658  1.00  0.71           H  
ATOM    955 2HG  ARG A  58      24.248  -2.276   8.977  1.00  0.71           H  
ATOM    956 1HD  ARG A  58      22.733  -0.375   8.750  1.00  0.71           H  
ATOM    957 2HD  ARG A  58      21.419  -1.331   9.461  1.00  0.71           H  
ATOM    958  HE  ARG A  58      23.730  -0.165  10.827  1.00  0.71           H  
ATOM    959 1HH1 ARG A  58      20.916  -2.356  11.090  1.00  0.71           H  
ATOM    960 2HH1 ARG A  58      20.921  -2.257  12.847  1.00  0.71           H  
ATOM    961 1HH2 ARG A  58      23.668  -0.108  13.073  1.00  0.71           H  
ATOM    962 2HH2 ARG A  58      22.454  -1.013  13.954  1.00  0.71           H  
ATOM    963  N   VAL A  59      20.110  -4.314   5.542  1.00  0.69           N  
ATOM    964  CA  VAL A  59      19.740  -4.468   4.134  1.00  0.69           C  
ATOM    965  C   VAL A  59      18.355  -5.049   3.902  1.00  0.69           C  
ATOM    966  O   VAL A  59      18.010  -6.110   4.429  1.00  0.69           O  
ATOM    967  CB  VAL A  59      20.753  -5.377   3.407  1.00  0.69           C  
ATOM    968  CG1 VAL A  59      20.791  -6.744   4.078  1.00  0.69           C  
ATOM    969  CG2 VAL A  59      20.350  -5.528   1.919  1.00  0.69           C  
ATOM    970  H   VAL A  59      19.690  -4.916   6.250  1.00  0.69           H  
ATOM    971  HA  VAL A  59      19.775  -3.488   3.679  1.00  0.69           H  
ATOM    972  HB  VAL A  59      21.744  -4.929   3.475  1.00  0.69           H  
ATOM    973 1HG1 VAL A  59      21.514  -7.380   3.569  1.00  0.69           H  
ATOM    974 2HG1 VAL A  59      21.079  -6.629   5.122  1.00  0.69           H  
ATOM    975 3HG1 VAL A  59      19.803  -7.203   4.021  1.00  0.69           H  
ATOM    976 1HG2 VAL A  59      21.074  -6.150   1.416  1.00  0.69           H  
ATOM    977 2HG2 VAL A  59      19.372  -5.989   1.840  1.00  0.69           H  
ATOM    978 3HG2 VAL A  59      20.322  -4.550   1.442  1.00  0.69           H  
ATOM    979  N   VAL A  60      17.605  -4.416   3.016  1.00  0.65           N  
ATOM    980  CA  VAL A  60      16.315  -4.942   2.620  1.00  0.65           C  
ATOM    981  C   VAL A  60      16.268  -5.113   1.120  1.00  0.65           C  
ATOM    982  O   VAL A  60      16.590  -4.198   0.358  1.00  0.65           O  
ATOM    983  CB  VAL A  60      15.146  -4.057   3.090  1.00  0.65           C  
ATOM    984  CG1 VAL A  60      13.841  -4.629   2.589  1.00  0.65           C  
ATOM    985  CG2 VAL A  60      15.113  -4.015   4.608  1.00  0.65           C  
ATOM    986  H   VAL A  60      17.961  -3.561   2.600  1.00  0.65           H  
ATOM    987  HA  VAL A  60      16.190  -5.917   3.079  1.00  0.65           H  
ATOM    988  HB  VAL A  60      15.260  -3.053   2.691  1.00  0.65           H  
ATOM    989 1HG1 VAL A  60      13.011  -4.022   2.926  1.00  0.65           H  
ATOM    990 2HG1 VAL A  60      13.839  -4.665   1.502  1.00  0.65           H  
ATOM    991 3HG1 VAL A  60      13.738  -5.630   2.982  1.00  0.65           H  
ATOM    992 1HG2 VAL A  60      14.287  -3.413   4.940  1.00  0.65           H  
ATOM    993 2HG2 VAL A  60      14.995  -5.019   4.969  1.00  0.65           H  
ATOM    994 3HG2 VAL A  60      16.032  -3.603   4.993  1.00  0.65           H  
ATOM    995  N   ARG A  61      15.890  -6.298   0.686  1.00  0.62           N  
ATOM    996  CA  ARG A  61      15.805  -6.532  -0.738  1.00  0.62           C  
ATOM    997  C   ARG A  61      14.381  -6.819  -1.103  1.00  0.62           C  
ATOM    998  O   ARG A  61      13.629  -7.377  -0.293  1.00  0.62           O  
ATOM    999  CB  ARG A  61      16.699  -7.672  -1.193  1.00  0.62           C  
ATOM   1000  CG  ARG A  61      18.160  -7.410  -0.956  1.00  0.62           C  
ATOM   1001  CD  ARG A  61      19.050  -8.405  -1.616  1.00  0.62           C  
ATOM   1002  NE  ARG A  61      20.444  -7.982  -1.542  1.00  0.62           N  
ATOM   1003  CZ  ARG A  61      21.313  -8.314  -0.571  1.00  0.62           C  
ATOM   1004  NH1 ARG A  61      20.966  -9.137   0.397  1.00  0.62           N  
ATOM   1005  NH2 ARG A  61      22.537  -7.809  -0.599  1.00  0.62           N  
ATOM   1006  H   ARG A  61      15.635  -7.020   1.360  1.00  0.62           H  
ATOM   1007  HA  ARG A  61      16.118  -5.635  -1.265  1.00  0.62           H  
ATOM   1008 1HB  ARG A  61      16.422  -8.589  -0.695  1.00  0.62           H  
ATOM   1009 2HB  ARG A  61      16.564  -7.826  -2.263  1.00  0.62           H  
ATOM   1010 1HG  ARG A  61      18.392  -6.422  -1.296  1.00  0.62           H  
ATOM   1011 2HG  ARG A  61      18.350  -7.471   0.115  1.00  0.62           H  
ATOM   1012 1HD  ARG A  61      18.955  -9.370  -1.114  1.00  0.62           H  
ATOM   1013 2HD  ARG A  61      18.776  -8.506  -2.665  1.00  0.62           H  
ATOM   1014  HE  ARG A  61      20.772  -7.349  -2.258  1.00  0.62           H  
ATOM   1015 1HH1 ARG A  61      20.029  -9.573   0.422  1.00  0.62           H  
ATOM   1016 2HH1 ARG A  61      21.627  -9.383   1.117  1.00  0.62           H  
ATOM   1017 1HH2 ARG A  61      22.807  -7.179  -1.343  1.00  0.62           H  
ATOM   1018 2HH2 ARG A  61      23.201  -8.051   0.122  1.00  0.62           H  
ATOM   1019  N   GLY A  62      14.029  -6.510  -2.341  1.00  0.59           N  
ATOM   1020  CA  GLY A  62      12.690  -6.792  -2.814  1.00  0.59           C  
ATOM   1021  C   GLY A  62      12.559  -6.833  -4.323  1.00  0.59           C  
ATOM   1022  O   GLY A  62      13.543  -6.725  -5.068  1.00  0.59           O  
ATOM   1023  H   GLY A  62      14.700  -6.023  -2.937  1.00  0.59           H  
ATOM   1024 1HA  GLY A  62      12.329  -7.720  -2.396  1.00  0.59           H  
ATOM   1025 2HA  GLY A  62      12.030  -6.013  -2.434  1.00  0.59           H  
ATOM   1026  N   ARG A  63      11.318  -6.970  -4.770  1.00  0.59           N  
ATOM   1027  CA  ARG A  63      11.010  -7.049  -6.190  1.00  0.59           C  
ATOM   1028  C   ARG A  63      10.143  -5.883  -6.587  1.00  0.59           C  
ATOM   1029  O   ARG A  63       9.244  -5.487  -5.843  1.00  0.59           O  
ATOM   1030  CB  ARG A  63      10.233  -8.321  -6.519  1.00  0.59           C  
ATOM   1031  CG  ARG A  63      10.933  -9.625  -6.245  1.00  0.59           C  
ATOM   1032  CD  ARG A  63      10.156 -10.807  -6.773  1.00  0.59           C  
ATOM   1033  NE  ARG A  63       8.885 -11.051  -6.058  1.00  0.59           N  
ATOM   1034  CZ  ARG A  63       7.893 -11.849  -6.524  1.00  0.59           C  
ATOM   1035  NH1 ARG A  63       8.029 -12.449  -7.690  1.00  0.59           N  
ATOM   1036  NH2 ARG A  63       6.785 -12.036  -5.821  1.00  0.59           N  
ATOM   1037  H   ARG A  63      10.581  -7.052  -4.072  1.00  0.59           H  
ATOM   1038  HA  ARG A  63      11.931  -7.017  -6.767  1.00  0.59           H  
ATOM   1039 1HB  ARG A  63       9.299  -8.326  -5.954  1.00  0.59           H  
ATOM   1040 2HB  ARG A  63       9.970  -8.308  -7.579  1.00  0.59           H  
ATOM   1041 1HG  ARG A  63      11.916  -9.619  -6.693  1.00  0.59           H  
ATOM   1042 2HG  ARG A  63      11.029  -9.730  -5.182  1.00  0.59           H  
ATOM   1043 1HD  ARG A  63       9.925 -10.636  -7.823  1.00  0.59           H  
ATOM   1044 2HD  ARG A  63      10.770 -11.704  -6.684  1.00  0.59           H  
ATOM   1045  HE  ARG A  63       8.744 -10.607  -5.153  1.00  0.59           H  
ATOM   1046 1HH1 ARG A  63       8.869 -12.314  -8.232  1.00  0.59           H  
ATOM   1047 2HH1 ARG A  63       7.292 -13.044  -8.039  1.00  0.59           H  
ATOM   1048 1HH2 ARG A  63       6.663 -11.582  -4.903  1.00  0.59           H  
ATOM   1049 2HH2 ARG A  63       6.056 -12.629  -6.176  1.00  0.59           H  
ATOM   1050  N   VAL A  64      10.377  -5.339  -7.767  1.00  0.60           N  
ATOM   1051  CA  VAL A  64       9.546  -4.234  -8.206  1.00  0.60           C  
ATOM   1052  C   VAL A  64       8.320  -4.793  -8.892  1.00  0.60           C  
ATOM   1053  O   VAL A  64       8.433  -5.637  -9.779  1.00  0.60           O  
ATOM   1054  CB  VAL A  64      10.315  -3.299  -9.149  1.00  0.60           C  
ATOM   1055  CG1 VAL A  64       9.390  -2.175  -9.620  1.00  0.60           C  
ATOM   1056  CG2 VAL A  64      11.584  -2.761  -8.437  1.00  0.60           C  
ATOM   1057  H   VAL A  64      11.126  -5.698  -8.359  1.00  0.60           H  
ATOM   1058  HA  VAL A  64       9.216  -3.671  -7.344  1.00  0.60           H  
ATOM   1059  HB  VAL A  64      10.615  -3.861 -10.031  1.00  0.60           H  
ATOM   1060 1HG1 VAL A  64       9.933  -1.535 -10.310  1.00  0.60           H  
ATOM   1061 2HG1 VAL A  64       8.525  -2.596 -10.129  1.00  0.60           H  
ATOM   1062 3HG1 VAL A  64       9.053  -1.591  -8.760  1.00  0.60           H  
ATOM   1063 1HG2 VAL A  64      12.129  -2.123  -9.127  1.00  0.60           H  
ATOM   1064 2HG2 VAL A  64      11.312  -2.191  -7.560  1.00  0.60           H  
ATOM   1065 3HG2 VAL A  64      12.218  -3.598  -8.142  1.00  0.60           H  
ATOM   1066  N   LEU A  65       7.151  -4.359  -8.450  1.00  0.63           N  
ATOM   1067  CA  LEU A  65       5.908  -4.856  -9.005  1.00  0.63           C  
ATOM   1068  C   LEU A  65       5.303  -3.858  -9.989  1.00  0.63           C  
ATOM   1069  O   LEU A  65       4.752  -4.245 -11.022  1.00  0.63           O  
ATOM   1070  CB  LEU A  65       4.934  -5.103  -7.865  1.00  0.63           C  
ATOM   1071  CG  LEU A  65       5.409  -6.092  -6.811  1.00  0.63           C  
ATOM   1072  CD1 LEU A  65       4.368  -6.163  -5.764  1.00  0.63           C  
ATOM   1073  CD2 LEU A  65       5.693  -7.454  -7.428  1.00  0.63           C  
ATOM   1074  H   LEU A  65       7.118  -3.667  -7.707  1.00  0.63           H  
ATOM   1075  HA  LEU A  65       6.104  -5.790  -9.528  1.00  0.63           H  
ATOM   1076 1HB  LEU A  65       4.742  -4.151  -7.367  1.00  0.63           H  
ATOM   1077 2HB  LEU A  65       3.998  -5.471  -8.279  1.00  0.63           H  
ATOM   1078  HG  LEU A  65       6.328  -5.720  -6.346  1.00  0.63           H  
ATOM   1079 1HD1 LEU A  65       4.684  -6.842  -5.007  1.00  0.63           H  
ATOM   1080 2HD1 LEU A  65       4.219  -5.173  -5.336  1.00  0.63           H  
ATOM   1081 3HD1 LEU A  65       3.438  -6.520  -6.200  1.00  0.63           H  
ATOM   1082 1HD2 LEU A  65       6.030  -8.140  -6.645  1.00  0.63           H  
ATOM   1083 2HD2 LEU A  65       4.785  -7.844  -7.887  1.00  0.63           H  
ATOM   1084 3HD2 LEU A  65       6.472  -7.356  -8.187  1.00  0.63           H  
ATOM   1085  N   GLU A  66       5.420  -2.570  -9.659  1.00  0.69           N  
ATOM   1086  CA  GLU A  66       4.843  -1.507 -10.488  1.00  0.69           C  
ATOM   1087  C   GLU A  66       5.659  -0.217 -10.429  1.00  0.69           C  
ATOM   1088  O   GLU A  66       6.101   0.202  -9.362  1.00  0.69           O  
ATOM   1089  CB  GLU A  66       3.385  -1.246 -10.077  1.00  0.69           C  
ATOM   1090  CG  GLU A  66       2.655  -0.188 -10.880  1.00  0.69           C  
ATOM   1091  CD  GLU A  66       1.194  -0.062 -10.501  1.00  0.69           C  
ATOM   1092  OE1 GLU A  66       0.740  -0.811  -9.670  1.00  0.69           O  
ATOM   1093  OE2 GLU A  66       0.535   0.797 -11.048  1.00  0.69           O  
ATOM   1094  H   GLU A  66       5.888  -2.341  -8.784  1.00  0.69           H  
ATOM   1095  HA  GLU A  66       4.842  -1.849 -11.524  1.00  0.69           H  
ATOM   1096 1HB  GLU A  66       2.817  -2.173 -10.150  1.00  0.69           H  
ATOM   1097 2HB  GLU A  66       3.355  -0.933  -9.047  1.00  0.69           H  
ATOM   1098 1HG  GLU A  66       3.140   0.762 -10.692  1.00  0.69           H  
ATOM   1099 2HG  GLU A  66       2.743  -0.409 -11.943  1.00  0.69           H  
ATOM   1100  N   ARG A  67       5.837   0.421 -11.589  1.00  0.80           N  
ATOM   1101  CA  ARG A  67       6.575   1.685 -11.705  1.00  0.80           C  
ATOM   1102  C   ARG A  67       5.752   2.765 -12.397  1.00  0.80           C  
ATOM   1103  O   ARG A  67       5.312   2.582 -13.535  1.00  0.80           O  
ATOM   1104  CB  ARG A  67       7.844   1.470 -12.512  1.00  0.80           C  
ATOM   1105  CG  ARG A  67       8.707   2.689 -12.718  1.00  0.80           C  
ATOM   1106  CD  ARG A  67       9.942   2.354 -13.525  1.00  0.80           C  
ATOM   1107  NE  ARG A  67      10.867   3.486 -13.633  1.00  0.80           N  
ATOM   1108  CZ  ARG A  67      10.850   4.407 -14.619  1.00  0.80           C  
ATOM   1109  NH1 ARG A  67       9.982   4.309 -15.604  1.00  0.80           N  
ATOM   1110  NH2 ARG A  67      11.709   5.412 -14.599  1.00  0.80           N  
ATOM   1111  H   ARG A  67       5.442   0.015 -12.426  1.00  0.80           H  
ATOM   1112  HA  ARG A  67       6.837   2.035 -10.706  1.00  0.80           H  
ATOM   1113 1HB  ARG A  67       8.461   0.723 -12.012  1.00  0.80           H  
ATOM   1114 2HB  ARG A  67       7.588   1.079 -13.495  1.00  0.80           H  
ATOM   1115 1HG  ARG A  67       8.138   3.445 -13.260  1.00  0.80           H  
ATOM   1116 2HG  ARG A  67       8.989   3.088 -11.753  1.00  0.80           H  
ATOM   1117 1HD  ARG A  67      10.464   1.511 -13.101  1.00  0.80           H  
ATOM   1118 2HD  ARG A  67       9.626   2.092 -14.533  1.00  0.80           H  
ATOM   1119  HE  ARG A  67      11.545   3.618 -12.869  1.00  0.80           H  
ATOM   1120 1HH1 ARG A  67       9.324   3.542 -15.624  1.00  0.80           H  
ATOM   1121 2HH1 ARG A  67       9.974   4.999 -16.341  1.00  0.80           H  
ATOM   1122 1HH2 ARG A  67      12.380   5.498 -13.843  1.00  0.80           H  
ATOM   1123 2HH2 ARG A  67      11.695   6.101 -15.335  1.00  0.80           H  
ATOM   1124  N   ARG A  68       5.526   3.879 -11.699  1.00  0.94           N  
ATOM   1125  CA  ARG A  68       4.730   4.973 -12.248  1.00  0.94           C  
ATOM   1126  C   ARG A  68       5.369   6.345 -12.009  1.00  0.94           C  
ATOM   1127  O   ARG A  68       6.008   6.555 -10.981  1.00  0.94           O  
ATOM   1128  CB  ARG A  68       3.349   4.999 -11.605  1.00  0.94           C  
ATOM   1129  CG  ARG A  68       2.500   3.749 -11.801  1.00  0.94           C  
ATOM   1130  CD  ARG A  68       2.018   3.614 -13.205  1.00  0.94           C  
ATOM   1131  NE  ARG A  68       1.203   2.423 -13.375  1.00  0.94           N  
ATOM   1132  CZ  ARG A  68       0.661   2.011 -14.542  1.00  0.94           C  
ATOM   1133  NH1 ARG A  68       0.854   2.700 -15.651  1.00  0.94           N  
ATOM   1134  NH2 ARG A  68      -0.069   0.909 -14.566  1.00  0.94           N  
ATOM   1135  H   ARG A  68       5.925   3.963 -10.763  1.00  0.94           H  
ATOM   1136  HA  ARG A  68       4.608   4.779 -13.304  1.00  0.94           H  
ATOM   1137 1HB  ARG A  68       3.463   5.147 -10.532  1.00  0.94           H  
ATOM   1138 2HB  ARG A  68       2.783   5.851 -11.987  1.00  0.94           H  
ATOM   1139 1HG  ARG A  68       3.076   2.872 -11.556  1.00  0.94           H  
ATOM   1140 2HG  ARG A  68       1.628   3.791 -11.148  1.00  0.94           H  
ATOM   1141 1HD  ARG A  68       1.415   4.481 -13.468  1.00  0.94           H  
ATOM   1142 2HD  ARG A  68       2.869   3.544 -13.879  1.00  0.94           H  
ATOM   1143  HE  ARG A  68       1.021   1.849 -12.537  1.00  0.94           H  
ATOM   1144 1HH1 ARG A  68       1.415   3.539 -15.629  1.00  0.94           H  
ATOM   1145 2HH1 ARG A  68       0.445   2.386 -16.519  1.00  0.94           H  
ATOM   1146 1HH2 ARG A  68      -0.211   0.387 -13.701  1.00  0.94           H  
ATOM   1147 2HH2 ARG A  68      -0.480   0.590 -15.429  1.00  0.94           H  
ATOM   1148  N   PRO A  69       5.178   7.329 -12.896  1.00  1.11           N  
ATOM   1149  CA  PRO A  69       5.551   8.707 -12.662  1.00  1.11           C  
ATOM   1150  C   PRO A  69       4.834   9.155 -11.407  1.00  1.11           C  
ATOM   1151  O   PRO A  69       3.651   8.845 -11.224  1.00  1.11           O  
ATOM   1152  CB  PRO A  69       5.020   9.422 -13.905  1.00  1.11           C  
ATOM   1153  CG  PRO A  69       5.004   8.348 -14.978  1.00  1.11           C  
ATOM   1154  CD  PRO A  69       4.639   7.064 -14.245  1.00  1.11           C  
ATOM   1155  HA  PRO A  69       6.642   8.797 -12.558  1.00  1.11           H  
ATOM   1156 1HB  PRO A  69       4.020   9.839 -13.701  1.00  1.11           H  
ATOM   1157 2HB  PRO A  69       5.675  10.269 -14.156  1.00  1.11           H  
ATOM   1158 1HG  PRO A  69       4.272   8.609 -15.759  1.00  1.11           H  
ATOM   1159 2HG  PRO A  69       5.985   8.293 -15.471  1.00  1.11           H  
ATOM   1160 1HD  PRO A  69       3.550   6.911 -14.215  1.00  1.11           H  
ATOM   1161 2HD  PRO A  69       5.176   6.243 -14.740  1.00  1.11           H  
ATOM   1162  N   ALA A  70       5.485   9.980 -10.597  1.00  1.27           N  
ATOM   1163  CA  ALA A  70       4.848  10.427  -9.364  1.00  1.27           C  
ATOM   1164  C   ALA A  70       3.524  11.132  -9.608  1.00  1.27           C  
ATOM   1165  O   ALA A  70       2.657  11.125  -8.734  1.00  1.27           O  
ATOM   1166  CB  ALA A  70       5.788  11.302  -8.608  1.00  1.27           C  
ATOM   1167  H   ALA A  70       6.460  10.239 -10.776  1.00  1.27           H  
ATOM   1168  HA  ALA A  70       4.623   9.550  -8.778  1.00  1.27           H  
ATOM   1169 1HB  ALA A  70       5.334  11.594  -7.660  1.00  1.27           H  
ATOM   1170 2HB  ALA A  70       6.687  10.717  -8.437  1.00  1.27           H  
ATOM   1171 3HB  ALA A  70       6.027  12.194  -9.192  1.00  1.27           H  
ATOM   1172  N   THR A  71       3.390  11.799 -10.756  1.00  1.35           N  
ATOM   1173  CA  THR A  71       2.138  12.417 -11.211  1.00  1.35           C  
ATOM   1174  C   THR A  71       1.582  13.633 -10.446  1.00  1.35           C  
ATOM   1175  O   THR A  71       1.206  14.625 -11.065  1.00  1.35           O  
ATOM   1176  CB  THR A  71       1.042  11.330 -11.273  1.00  1.35           C  
ATOM   1177  OG1 THR A  71       1.466  10.273 -12.171  1.00  1.35           O  
ATOM   1178  CG2 THR A  71      -0.257  11.933 -11.787  1.00  1.35           C  
ATOM   1179  H   THR A  71       4.182  11.799 -11.381  1.00  1.35           H  
ATOM   1180  HA  THR A  71       2.313  12.748 -12.235  1.00  1.35           H  
ATOM   1181  HB  THR A  71       0.855  10.913 -10.293  1.00  1.35           H  
ATOM   1182  HG1 THR A  71       2.213   9.753 -11.758  1.00  1.35           H  
ATOM   1183 1HG2 THR A  71      -1.021  11.158 -11.834  1.00  1.35           H  
ATOM   1184 2HG2 THR A  71      -0.583  12.723 -11.112  1.00  1.35           H  
ATOM   1185 3HG2 THR A  71      -0.098  12.346 -12.780  1.00  1.35           H  
ATOM   1186  N   GLY A  72       1.511  13.550  -9.121  1.00  1.33           N  
ATOM   1187  CA  GLY A  72       0.902  14.580  -8.268  1.00  1.33           C  
ATOM   1188  C   GLY A  72       1.752  15.837  -8.010  1.00  1.33           C  
ATOM   1189  O   GLY A  72       1.322  16.739  -7.289  1.00  1.33           O  
ATOM   1190  H   GLY A  72       1.854  12.695  -8.702  1.00  1.33           H  
ATOM   1191 1HA  GLY A  72      -0.045  14.882  -8.715  1.00  1.33           H  
ATOM   1192 2HA  GLY A  72       0.651  14.126  -7.311  1.00  1.33           H  
ATOM   1193  N   GLU A  73       2.954  15.890  -8.562  1.00  1.22           N  
ATOM   1194  CA  GLU A  73       3.829  17.046  -8.386  1.00  1.22           C  
ATOM   1195  C   GLU A  73       3.310  18.229  -9.223  1.00  1.22           C  
ATOM   1196  O   GLU A  73       2.714  18.013 -10.276  1.00  1.22           O  
ATOM   1197  CB  GLU A  73       5.270  16.643  -8.701  1.00  1.22           C  
ATOM   1198  CG  GLU A  73       5.829  15.735  -7.639  1.00  1.22           C  
ATOM   1199  CD  GLU A  73       7.223  15.367  -7.831  1.00  1.22           C  
ATOM   1200  OE1 GLU A  73       7.632  15.113  -8.932  1.00  1.22           O  
ATOM   1201  OE2 GLU A  73       7.922  15.371  -6.846  1.00  1.22           O  
ATOM   1202  H   GLU A  73       3.251  15.119  -9.139  1.00  1.22           H  
ATOM   1203  HA  GLU A  73       3.790  17.319  -7.334  1.00  1.22           H  
ATOM   1204 1HB  GLU A  73       5.287  16.094  -9.642  1.00  1.22           H  
ATOM   1205 2HB  GLU A  73       5.916  17.503  -8.824  1.00  1.22           H  
ATOM   1206 1HG  GLU A  73       5.731  16.233  -6.675  1.00  1.22           H  
ATOM   1207 2HG  GLU A  73       5.225  14.827  -7.607  1.00  1.22           H  
ATOM   1208  N   PRO A  74       3.545  19.488  -8.798  1.00  1.06           N  
ATOM   1209  CA  PRO A  74       3.033  20.706  -9.417  1.00  1.06           C  
ATOM   1210  C   PRO A  74       3.542  20.999 -10.822  1.00  1.06           C  
ATOM   1211  O   PRO A  74       4.659  20.632 -11.190  1.00  1.06           O  
ATOM   1212  CB  PRO A  74       3.530  21.792  -8.446  1.00  1.06           C  
ATOM   1213  CG  PRO A  74       4.700  21.200  -7.726  1.00  1.06           C  
ATOM   1214  CD  PRO A  74       4.371  19.734  -7.589  1.00  1.06           C  
ATOM   1215  HA  PRO A  74       1.935  20.668  -9.419  1.00  1.06           H  
ATOM   1216 1HB  PRO A  74       3.789  22.709  -9.014  1.00  1.06           H  
ATOM   1217 2HB  PRO A  74       2.732  22.063  -7.769  1.00  1.06           H  
ATOM   1218 1HG  PRO A  74       5.623  21.386  -8.299  1.00  1.06           H  
ATOM   1219 2HG  PRO A  74       4.832  21.704  -6.753  1.00  1.06           H  
ATOM   1220 1HD  PRO A  74       5.301  19.177  -7.582  1.00  1.06           H  
ATOM   1221 2HD  PRO A  74       3.777  19.563  -6.677  1.00  1.06           H  
ATOM   1222  N   LYS A  75       2.690  21.682 -11.598  1.00  0.91           N  
ATOM   1223  CA  LYS A  75       2.979  22.144 -12.944  1.00  0.91           C  
ATOM   1224  C   LYS A  75       3.959  23.315 -12.921  1.00  0.91           C  
ATOM   1225  O   LYS A  75       4.828  23.412 -13.789  1.00  0.91           O  
ATOM   1226  CB  LYS A  75       1.678  22.556 -13.631  1.00  0.91           C  
ATOM   1227  CG  LYS A  75       0.739  21.396 -13.940  1.00  0.91           C  
ATOM   1228  CD  LYS A  75      -0.554  21.885 -14.579  1.00  0.91           C  
ATOM   1229  CE  LYS A  75      -1.510  20.736 -14.852  1.00  0.91           C  
ATOM   1230  NZ  LYS A  75      -2.800  21.216 -15.419  1.00  0.91           N  
ATOM   1231  H   LYS A  75       1.778  21.938 -11.220  1.00  0.91           H  
ATOM   1232  HA  LYS A  75       3.437  21.327 -13.502  1.00  0.91           H  
ATOM   1233 1HB  LYS A  75       1.137  23.254 -12.980  1.00  0.91           H  
ATOM   1234 2HB  LYS A  75       1.902  23.078 -14.558  1.00  0.91           H  
ATOM   1235 1HG  LYS A  75       1.232  20.690 -14.607  1.00  0.91           H  
ATOM   1236 2HG  LYS A  75       0.500  20.885 -13.004  1.00  0.91           H  
ATOM   1237 1HD  LYS A  75      -1.037  22.596 -13.900  1.00  0.91           H  
ATOM   1238 2HD  LYS A  75      -0.331  22.396 -15.514  1.00  0.91           H  
ATOM   1239 1HE  LYS A  75      -1.049  20.046 -15.556  1.00  0.91           H  
ATOM   1240 2HE  LYS A  75      -1.710  20.210 -13.918  1.00  0.91           H  
ATOM   1241 1HZ  LYS A  75      -3.410  20.429 -15.586  1.00  0.91           H  
ATOM   1242 2HZ  LYS A  75      -3.238  21.851 -14.762  1.00  0.91           H  
ATOM   1243 3HZ  LYS A  75      -2.627  21.698 -16.290  1.00  0.91           H  
ATOM   1244  N   THR A  76       3.821  24.211 -11.934  1.00  0.78           N  
ATOM   1245  CA  THR A  76       4.760  25.331 -11.834  1.00  0.78           C  
ATOM   1246  C   THR A  76       5.927  24.945 -10.946  1.00  0.78           C  
ATOM   1247  O   THR A  76       5.740  24.510  -9.808  1.00  0.78           O  
ATOM   1248  CB  THR A  76       4.080  26.615 -11.301  1.00  0.78           C  
ATOM   1249  OG1 THR A  76       3.079  27.066 -12.247  1.00  0.78           O  
ATOM   1250  CG2 THR A  76       5.078  27.751 -11.007  1.00  0.78           C  
ATOM   1251  H   THR A  76       3.067  24.107 -11.233  1.00  0.78           H  
ATOM   1252  HA  THR A  76       5.150  25.547 -12.825  1.00  0.78           H  
ATOM   1253  HB  THR A  76       3.570  26.355 -10.370  1.00  0.78           H  
ATOM   1254  HG1 THR A  76       3.474  27.722 -12.893  1.00  0.78           H  
ATOM   1255 1HG2 THR A  76       4.534  28.609 -10.617  1.00  0.78           H  
ATOM   1256 2HG2 THR A  76       5.811  27.423 -10.272  1.00  0.78           H  
ATOM   1257 3HG2 THR A  76       5.584  28.033 -11.914  1.00  0.78           H  
ATOM   1258  N   GLU A  77       7.140  25.099 -11.459  1.00  0.70           N  
ATOM   1259  CA  GLU A  77       8.296  24.759 -10.654  1.00  0.70           C  
ATOM   1260  C   GLU A  77       8.519  25.896  -9.683  1.00  0.70           C  
ATOM   1261  O   GLU A  77       8.468  27.055 -10.085  1.00  0.70           O  
ATOM   1262  CB  GLU A  77       9.548  24.539 -11.520  1.00  0.70           C  
ATOM   1263  CG  GLU A  77       9.477  23.344 -12.458  1.00  0.70           C  
ATOM   1264  CD  GLU A  77      10.787  23.072 -13.189  1.00  0.70           C  
ATOM   1265  OE1 GLU A  77      11.512  23.999 -13.490  1.00  0.70           O  
ATOM   1266  OE2 GLU A  77      11.090  21.913 -13.398  1.00  0.70           O  
ATOM   1267  H   GLU A  77       7.245  25.466 -12.403  1.00  0.70           H  
ATOM   1268  HA  GLU A  77       8.088  23.849 -10.088  1.00  0.70           H  
ATOM   1269 1HB  GLU A  77       9.722  25.426 -12.132  1.00  0.70           H  
ATOM   1270 2HB  GLU A  77      10.419  24.411 -10.874  1.00  0.70           H  
ATOM   1271 1HG  GLU A  77       9.200  22.461 -11.883  1.00  0.70           H  
ATOM   1272 2HG  GLU A  77       8.687  23.528 -13.190  1.00  0.70           H  
ATOM   1273  N   ILE A  78       8.775  25.581  -8.428  1.00  0.65           N  
ATOM   1274  CA  ILE A  78       9.033  26.645  -7.472  1.00  0.65           C  
ATOM   1275  C   ILE A  78      10.399  26.489  -6.829  1.00  0.65           C  
ATOM   1276  O   ILE A  78      10.776  25.397  -6.372  1.00  0.65           O  
ATOM   1277  CB  ILE A  78       7.936  26.741  -6.379  1.00  0.65           C  
ATOM   1278  CG1 ILE A  78       6.565  27.021  -7.001  1.00  0.65           C  
ATOM   1279  CG2 ILE A  78       8.274  27.865  -5.351  1.00  0.65           C  
ATOM   1280  CD1 ILE A  78       5.438  26.946  -5.996  1.00  0.65           C  
ATOM   1281  H   ILE A  78       8.782  24.613  -8.146  1.00  0.65           H  
ATOM   1282  HA  ILE A  78       9.033  27.595  -8.002  1.00  0.65           H  
ATOM   1283  HB  ILE A  78       7.864  25.794  -5.865  1.00  0.65           H  
ATOM   1284 1HG1 ILE A  78       6.571  28.006  -7.459  1.00  0.65           H  
ATOM   1285 2HG1 ILE A  78       6.367  26.281  -7.777  1.00  0.65           H  
ATOM   1286 1HG2 ILE A  78       7.496  27.908  -4.598  1.00  0.65           H  
ATOM   1287 2HG2 ILE A  78       9.227  27.659  -4.869  1.00  0.65           H  
ATOM   1288 3HG2 ILE A  78       8.332  28.828  -5.871  1.00  0.65           H  
ATOM   1289 1HD1 ILE A  78       4.495  27.133  -6.496  1.00  0.65           H  
ATOM   1290 2HD1 ILE A  78       5.419  25.952  -5.549  1.00  0.65           H  
ATOM   1291 3HD1 ILE A  78       5.589  27.691  -5.216  1.00  0.65           H  
ATOM   1292  N   THR A  79      11.133  27.589  -6.819  1.00  0.63           N  
ATOM   1293  CA  THR A  79      12.405  27.657  -6.133  1.00  0.63           C  
ATOM   1294  C   THR A  79      12.238  28.620  -4.972  1.00  0.63           C  
ATOM   1295  O   THR A  79      11.769  29.747  -5.158  1.00  0.63           O  
ATOM   1296  CB  THR A  79      13.556  28.147  -7.036  1.00  0.63           C  
ATOM   1297  OG1 THR A  79      13.743  27.244  -8.139  1.00  0.63           O  
ATOM   1298  CG2 THR A  79      14.858  28.252  -6.210  1.00  0.63           C  
ATOM   1299  H   THR A  79      10.764  28.425  -7.276  1.00  0.63           H  
ATOM   1300  HA  THR A  79      12.659  26.676  -5.741  1.00  0.63           H  
ATOM   1301  HB  THR A  79      13.305  29.129  -7.432  1.00  0.63           H  
ATOM   1302  HG1 THR A  79      14.191  26.449  -7.832  1.00  0.63           H  
ATOM   1303 1HG2 THR A  79      15.663  28.603  -6.849  1.00  0.63           H  
ATOM   1304 2HG2 THR A  79      14.716  28.949  -5.388  1.00  0.63           H  
ATOM   1305 3HG2 THR A  79      15.120  27.288  -5.805  1.00  0.63           H  
ATOM   1306  N   LEU A  80      12.578  28.164  -3.778  1.00  0.63           N  
ATOM   1307  CA  LEU A  80      12.496  29.015  -2.604  1.00  0.63           C  
ATOM   1308  C   LEU A  80      13.859  29.478  -2.160  1.00  0.63           C  
ATOM   1309  O   LEU A  80      14.708  28.661  -1.820  1.00  0.63           O  
ATOM   1310  CB  LEU A  80      11.849  28.294  -1.421  1.00  0.63           C  
ATOM   1311  CG  LEU A  80      11.893  29.104  -0.087  1.00  0.63           C  
ATOM   1312  CD1 LEU A  80      11.063  30.323  -0.194  1.00  0.63           C  
ATOM   1313  CD2 LEU A  80      11.433  28.271   1.073  1.00  0.63           C  
ATOM   1314  H   LEU A  80      12.937  27.211  -3.703  1.00  0.63           H  
ATOM   1315  HA  LEU A  80      11.903  29.896  -2.847  1.00  0.63           H  
ATOM   1316 1HB  LEU A  80      10.806  28.092  -1.660  1.00  0.63           H  
ATOM   1317 2HB  LEU A  80      12.360  27.345  -1.261  1.00  0.63           H  
ATOM   1318  HG  LEU A  80      12.919  29.417   0.086  1.00  0.63           H  
ATOM   1319 1HD1 LEU A  80      11.158  30.853   0.731  1.00  0.63           H  
ATOM   1320 2HD1 LEU A  80      11.410  30.949  -1.016  1.00  0.63           H  
ATOM   1321 3HD1 LEU A  80      10.035  30.043  -0.355  1.00  0.63           H  
ATOM   1322 1HD2 LEU A  80      11.493  28.859   1.988  1.00  0.63           H  
ATOM   1323 2HD2 LEU A  80      10.402  27.958   0.917  1.00  0.63           H  
ATOM   1324 3HD2 LEU A  80      12.075  27.403   1.169  1.00  0.63           H  
ATOM   1325  N   TYR A  81      14.038  30.777  -2.119  1.00  0.65           N  
ATOM   1326  CA  TYR A  81      15.247  31.400  -1.645  1.00  0.65           C  
ATOM   1327  C   TYR A  81      14.869  31.974  -0.285  1.00  0.65           C  
ATOM   1328  O   TYR A  81      13.987  32.828  -0.206  1.00  0.65           O  
ATOM   1329  CB  TYR A  81      15.714  32.496  -2.589  1.00  0.65           C  
ATOM   1330  CG  TYR A  81      16.091  32.075  -3.978  1.00  0.65           C  
ATOM   1331  CD1 TYR A  81      15.132  31.988  -4.971  1.00  0.65           C  
ATOM   1332  CD2 TYR A  81      17.401  31.798  -4.269  1.00  0.65           C  
ATOM   1333  CE1 TYR A  81      15.513  31.617  -6.243  1.00  0.65           C  
ATOM   1334  CE2 TYR A  81      17.782  31.432  -5.531  1.00  0.65           C  
ATOM   1335  CZ  TYR A  81      16.848  31.339  -6.518  1.00  0.65           C  
ATOM   1336  OH  TYR A  81      17.233  30.960  -7.781  1.00  0.65           O  
ATOM   1337  H   TYR A  81      13.287  31.376  -2.433  1.00  0.65           H  
ATOM   1338  HA  TYR A  81      16.015  30.657  -1.525  1.00  0.65           H  
ATOM   1339 1HB  TYR A  81      14.949  33.246  -2.669  1.00  0.65           H  
ATOM   1340 2HB  TYR A  81      16.564  32.947  -2.172  1.00  0.65           H  
ATOM   1341  HD1 TYR A  81      14.082  32.208  -4.748  1.00  0.65           H  
ATOM   1342  HD2 TYR A  81      18.148  31.868  -3.489  1.00  0.65           H  
ATOM   1343  HE1 TYR A  81      14.777  31.533  -7.024  1.00  0.65           H  
ATOM   1344  HE2 TYR A  81      18.832  31.214  -5.743  1.00  0.65           H  
ATOM   1345  HH  TYR A  81      16.456  30.885  -8.346  1.00  0.65           H  
ATOM   1346  N   VAL A  82      15.453  31.464   0.782  1.00  0.70           N  
ATOM   1347  CA  VAL A  82      14.990  31.888   2.106  1.00  0.70           C  
ATOM   1348  C   VAL A  82      16.096  32.242   3.071  1.00  0.70           C  
ATOM   1349  O   VAL A  82      17.005  31.448   3.305  1.00  0.70           O  
ATOM   1350  CB  VAL A  82      14.105  30.754   2.682  1.00  0.70           C  
ATOM   1351  CG1 VAL A  82      14.893  29.461   2.664  1.00  0.70           C  
ATOM   1352  CG2 VAL A  82      13.639  31.097   4.107  1.00  0.70           C  
ATOM   1353  H   VAL A  82      16.217  30.798   0.650  1.00  0.70           H  
ATOM   1354  HA  VAL A  82      14.371  32.777   1.985  1.00  0.70           H  
ATOM   1355  HB  VAL A  82      13.239  30.634   2.059  1.00  0.70           H  
ATOM   1356 1HG1 VAL A  82      14.281  28.647   3.056  1.00  0.70           H  
ATOM   1357 2HG1 VAL A  82      15.194  29.229   1.639  1.00  0.70           H  
ATOM   1358 3HG1 VAL A  82      15.761  29.586   3.264  1.00  0.70           H  
ATOM   1359 1HG2 VAL A  82      13.015  30.300   4.489  1.00  0.70           H  
ATOM   1360 2HG2 VAL A  82      14.498  31.214   4.755  1.00  0.70           H  
ATOM   1361 3HG2 VAL A  82      13.070  32.026   4.097  1.00  0.70           H  
ATOM   1362  N   GLY A  83      15.956  33.390   3.723  1.00  0.77           N  
ATOM   1363  CA  GLY A  83      16.964  33.828   4.676  1.00  0.77           C  
ATOM   1364  C   GLY A  83      17.199  32.766   5.723  1.00  0.77           C  
ATOM   1365  O   GLY A  83      16.269  32.117   6.208  1.00  0.77           O  
ATOM   1366  H   GLY A  83      15.175  34.009   3.487  1.00  0.77           H  
ATOM   1367 1HA  GLY A  83      17.894  34.061   4.170  1.00  0.77           H  
ATOM   1368 2HA  GLY A  83      16.625  34.746   5.160  1.00  0.77           H  
ATOM   1369  N   ILE A  84      18.444  32.597   6.117  1.00  0.84           N  
ATOM   1370  CA  ILE A  84      18.689  31.564   7.100  1.00  0.84           C  
ATOM   1371  C   ILE A  84      18.233  31.922   8.496  1.00  0.84           C  
ATOM   1372  O   ILE A  84      18.964  32.479   9.313  1.00  0.84           O  
ATOM   1373  CB  ILE A  84      20.155  31.167   7.097  1.00  0.84           C  
ATOM   1374  CG1 ILE A  84      20.473  30.602   5.742  1.00  0.84           C  
ATOM   1375  CG2 ILE A  84      20.409  30.237   8.209  1.00  0.84           C  
ATOM   1376  CD1 ILE A  84      21.909  30.397   5.468  1.00  0.84           C  
ATOM   1377  H   ILE A  84      19.195  33.123   5.672  1.00  0.84           H  
ATOM   1378  HA  ILE A  84      18.139  30.686   6.795  1.00  0.84           H  
ATOM   1379  HB  ILE A  84      20.770  32.021   7.223  1.00  0.84           H  
ATOM   1380 1HG1 ILE A  84      19.969  29.655   5.672  1.00  0.84           H  
ATOM   1381 2HG1 ILE A  84      20.071  31.268   4.983  1.00  0.84           H  
ATOM   1382 1HG2 ILE A  84      21.454  29.945   8.212  1.00  0.84           H  
ATOM   1383 2HG2 ILE A  84      20.165  30.722   9.154  1.00  0.84           H  
ATOM   1384 3HG2 ILE A  84      19.771  29.381   8.078  1.00  0.84           H  
ATOM   1385 1HD1 ILE A  84      22.043  29.983   4.480  1.00  0.84           H  
ATOM   1386 2HD1 ILE A  84      22.419  31.355   5.531  1.00  0.84           H  
ATOM   1387 3HD1 ILE A  84      22.309  29.719   6.193  1.00  0.84           H  
ATOM   1388  N   LEU A  85      17.029  31.448   8.767  1.00  0.91           N  
ATOM   1389  CA  LEU A  85      16.302  31.679   9.994  1.00  0.91           C  
ATOM   1390  C   LEU A  85      16.980  30.916  11.131  1.00  0.91           C  
ATOM   1391  O   LEU A  85      17.499  29.822  10.904  1.00  0.91           O  
ATOM   1392  CB  LEU A  85      14.869  31.165   9.830  1.00  0.91           C  
ATOM   1393  CG  LEU A  85      14.079  31.817   8.738  1.00  0.91           C  
ATOM   1394  CD1 LEU A  85      12.693  31.199   8.665  1.00  0.91           C  
ATOM   1395  CD2 LEU A  85      14.060  33.279   8.975  1.00  0.91           C  
ATOM   1396  H   LEU A  85      16.553  31.037   7.972  1.00  0.91           H  
ATOM   1397  HA  LEU A  85      16.299  32.751  10.173  1.00  0.91           H  
ATOM   1398 1HB  LEU A  85      14.904  30.103   9.619  1.00  0.91           H  
ATOM   1399 2HB  LEU A  85      14.324  31.303  10.756  1.00  0.91           H  
ATOM   1400  HG  LEU A  85      14.556  31.622   7.792  1.00  0.91           H  
ATOM   1401 1HD1 LEU A  85      12.132  31.657   7.851  1.00  0.91           H  
ATOM   1402 2HD1 LEU A  85      12.786  30.130   8.488  1.00  0.91           H  
ATOM   1403 3HD1 LEU A  85      12.174  31.373   9.598  1.00  0.91           H  
ATOM   1404 1HD2 LEU A  85      13.519  33.755   8.175  1.00  0.91           H  
ATOM   1405 2HD2 LEU A  85      13.584  33.495   9.930  1.00  0.91           H  
ATOM   1406 3HD2 LEU A  85      15.083  33.653   8.992  1.00  0.91           H  
ATOM   1407  N   PRO A  86      16.954  31.440  12.365  1.00  0.96           N  
ATOM   1408  CA  PRO A  86      17.549  30.861  13.557  1.00  0.96           C  
ATOM   1409  C   PRO A  86      16.860  29.608  14.106  1.00  0.96           C  
ATOM   1410  O   PRO A  86      15.656  29.376  13.917  1.00  0.96           O  
ATOM   1411  CB  PRO A  86      17.458  32.020  14.557  1.00  0.96           C  
ATOM   1412  CG  PRO A  86      16.276  32.843  14.099  1.00  0.96           C  
ATOM   1413  CD  PRO A  86      16.294  32.749  12.596  1.00  0.96           C  
ATOM   1414  HA  PRO A  86      18.605  30.637  13.337  1.00  0.96           H  
ATOM   1415 1HB  PRO A  86      17.328  31.623  15.576  1.00  0.96           H  
ATOM   1416 2HB  PRO A  86      18.399  32.591  14.554  1.00  0.96           H  
ATOM   1417 1HG  PRO A  86      15.342  32.450  14.532  1.00  0.96           H  
ATOM   1418 2HG  PRO A  86      16.371  33.882  14.452  1.00  0.96           H  
ATOM   1419 1HD  PRO A  86      15.258  32.758  12.236  1.00  0.96           H  
ATOM   1420 2HD  PRO A  86      16.894  33.577  12.168  1.00  0.96           H  
ATOM   1421  N   GLY A  87      17.653  28.835  14.842  1.00  0.96           N  
ATOM   1422  CA  GLY A  87      17.198  27.663  15.575  1.00  0.96           C  
ATOM   1423  C   GLY A  87      16.576  26.621  14.670  1.00  0.96           C  
ATOM   1424  O   GLY A  87      17.110  26.299  13.610  1.00  0.96           O  
ATOM   1425  H   GLY A  87      18.629  29.085  14.914  1.00  0.96           H  
ATOM   1426 1HA  GLY A  87      18.041  27.222  16.107  1.00  0.96           H  
ATOM   1427 2HA  GLY A  87      16.475  27.968  16.330  1.00  0.96           H  
ATOM   1428  N   ASP A  88      15.416  26.130  15.081  1.00  0.94           N  
ATOM   1429  CA  ASP A  88      14.695  25.109  14.343  1.00  0.94           C  
ATOM   1430  C   ASP A  88      13.665  25.693  13.384  1.00  0.94           C  
ATOM   1431  O   ASP A  88      12.940  24.949  12.720  1.00  0.94           O  
ATOM   1432  CB  ASP A  88      13.993  24.167  15.318  1.00  0.94           C  
ATOM   1433  CG  ASP A  88      14.975  23.375  16.171  1.00  0.94           C  
ATOM   1434  OD1 ASP A  88      16.096  23.207  15.755  1.00  0.94           O  
ATOM   1435  OD2 ASP A  88      14.599  22.958  17.233  1.00  0.94           O  
ATOM   1436  H   ASP A  88      15.030  26.461  15.953  1.00  0.94           H  
ATOM   1437  HA  ASP A  88      15.415  24.534  13.759  1.00  0.94           H  
ATOM   1438 1HB  ASP A  88      13.335  24.740  15.973  1.00  0.94           H  
ATOM   1439 2HB  ASP A  88      13.368  23.468  14.759  1.00  0.94           H  
ATOM   1440  N   LYS A  89      13.585  27.020  13.301  1.00  0.88           N  
ATOM   1441  CA  LYS A  89      12.546  27.626  12.480  1.00  0.88           C  
ATOM   1442  C   LYS A  89      12.815  27.335  11.015  1.00  0.88           C  
ATOM   1443  O   LYS A  89      11.897  27.113  10.227  1.00  0.88           O  
ATOM   1444  CB  LYS A  89      12.468  29.121  12.749  1.00  0.88           C  
ATOM   1445  CG  LYS A  89      11.353  29.836  12.052  1.00  0.88           C  
ATOM   1446  CD  LYS A  89       9.991  29.276  12.475  1.00  0.88           C  
ATOM   1447  CE  LYS A  89       9.716  29.445  13.959  1.00  0.88           C  
ATOM   1448  NZ  LYS A  89       8.316  29.019  14.301  1.00  0.88           N  
ATOM   1449  H   LYS A  89      14.245  27.626  13.799  1.00  0.88           H  
ATOM   1450  HA  LYS A  89      11.585  27.177  12.742  1.00  0.88           H  
ATOM   1451 1HB  LYS A  89      12.360  29.292  13.818  1.00  0.88           H  
ATOM   1452 2HB  LYS A  89      13.407  29.591  12.443  1.00  0.88           H  
ATOM   1453 1HG  LYS A  89      11.405  30.910  12.255  1.00  0.88           H  
ATOM   1454 2HG  LYS A  89      11.473  29.674  10.991  1.00  0.88           H  
ATOM   1455 1HD  LYS A  89       9.207  29.798  11.952  1.00  0.88           H  
ATOM   1456 2HD  LYS A  89       9.928  28.215  12.220  1.00  0.88           H  
ATOM   1457 1HE  LYS A  89      10.415  28.822  14.517  1.00  0.88           H  
ATOM   1458 2HE  LYS A  89       9.856  30.486  14.249  1.00  0.88           H  
ATOM   1459 1HZ  LYS A  89       8.153  29.112  15.288  1.00  0.88           H  
ATOM   1460 2HZ  LYS A  89       7.656  29.583  13.795  1.00  0.88           H  
ATOM   1461 3HZ  LYS A  89       8.196  28.026  14.018  1.00  0.88           H  
ATOM   1462  N   PHE A  90      14.088  27.318  10.643  1.00  0.82           N  
ATOM   1463  CA  PHE A  90      14.439  27.037   9.263  1.00  0.82           C  
ATOM   1464  C   PHE A  90      13.936  25.635   8.901  1.00  0.82           C  
ATOM   1465  O   PHE A  90      13.496  25.392   7.778  1.00  0.82           O  
ATOM   1466  CB  PHE A  90      15.934  27.089   9.038  1.00  0.82           C  
ATOM   1467  CG  PHE A  90      16.283  27.159   7.590  1.00  0.82           C  
ATOM   1468  CD1 PHE A  90      16.342  28.393   6.993  1.00  0.82           C  
ATOM   1469  CD2 PHE A  90      16.521  26.054   6.823  1.00  0.82           C  
ATOM   1470  CE1 PHE A  90      16.658  28.541   5.677  1.00  0.82           C  
ATOM   1471  CE2 PHE A  90      16.847  26.199   5.477  1.00  0.82           C  
ATOM   1472  CZ  PHE A  90      16.913  27.444   4.914  1.00  0.82           C  
ATOM   1473  H   PHE A  90      14.811  27.510  11.325  1.00  0.82           H  
ATOM   1474  HA  PHE A  90      13.954  27.766   8.615  1.00  0.82           H  
ATOM   1475 1HB  PHE A  90      16.355  27.962   9.537  1.00  0.82           H  
ATOM   1476 2HB  PHE A  90      16.400  26.209   9.465  1.00  0.82           H  
ATOM   1477  HD1 PHE A  90      16.138  29.259   7.592  1.00  0.82           H  
ATOM   1478  HD2 PHE A  90      16.465  25.071   7.277  1.00  0.82           H  
ATOM   1479  HE1 PHE A  90      16.705  29.543   5.244  1.00  0.82           H  
ATOM   1480  HE2 PHE A  90      17.059  25.331   4.872  1.00  0.82           H  
ATOM   1481  HZ  PHE A  90      17.163  27.562   3.865  1.00  0.82           H  
ATOM   1482  N   LEU A  91      14.074  24.685   9.832  1.00  0.77           N  
ATOM   1483  CA  LEU A  91      13.659  23.313   9.573  1.00  0.77           C  
ATOM   1484  C   LEU A  91      12.149  23.248   9.379  1.00  0.77           C  
ATOM   1485  O   LEU A  91      11.653  22.500   8.530  1.00  0.77           O  
ATOM   1486  CB  LEU A  91      14.063  22.392  10.725  1.00  0.77           C  
ATOM   1487  CG  LEU A  91      15.552  22.195  10.899  1.00  0.77           C  
ATOM   1488  CD1 LEU A  91      15.814  21.336  12.120  1.00  0.77           C  
ATOM   1489  CD2 LEU A  91      16.085  21.596   9.667  1.00  0.77           C  
ATOM   1490  H   LEU A  91      14.435  24.929  10.746  1.00  0.77           H  
ATOM   1491  HA  LEU A  91      14.142  22.970   8.661  1.00  0.77           H  
ATOM   1492 1HB  LEU A  91      13.671  22.800  11.654  1.00  0.77           H  
ATOM   1493 2HB  LEU A  91      13.612  21.416  10.565  1.00  0.77           H  
ATOM   1494  HG  LEU A  91      16.036  23.160  11.071  1.00  0.77           H  
ATOM   1495 1HD1 LEU A  91      16.894  21.199  12.250  1.00  0.77           H  
ATOM   1496 2HD1 LEU A  91      15.405  21.828  13.009  1.00  0.77           H  
ATOM   1497 3HD1 LEU A  91      15.343  20.363  11.995  1.00  0.77           H  
ATOM   1498 1HD2 LEU A  91      17.159  21.443   9.767  1.00  0.77           H  
ATOM   1499 2HD2 LEU A  91      15.626  20.686   9.480  1.00  0.77           H  
ATOM   1500 3HD2 LEU A  91      15.863  22.262   8.861  1.00  0.77           H  
ATOM   1501  N   GLU A  92      11.397  24.053  10.139  1.00  0.73           N  
ATOM   1502  CA  GLU A  92       9.945  24.048   9.962  1.00  0.73           C  
ATOM   1503  C   GLU A  92       9.624  24.504   8.540  1.00  0.73           C  
ATOM   1504  O   GLU A  92       8.746  23.942   7.868  1.00  0.73           O  
ATOM   1505  CB  GLU A  92       9.244  24.961  10.982  1.00  0.73           C  
ATOM   1506  CG  GLU A  92       9.294  24.458  12.442  1.00  0.73           C  
ATOM   1507  CD  GLU A  92       8.605  25.393  13.454  1.00  0.73           C  
ATOM   1508  OE1 GLU A  92       8.132  26.444  13.066  1.00  0.73           O  
ATOM   1509  OE2 GLU A  92       8.569  25.057  14.612  1.00  0.73           O  
ATOM   1510  H   GLU A  92      11.838  24.635  10.855  1.00  0.73           H  
ATOM   1511  HA  GLU A  92       9.578  23.030  10.090  1.00  0.73           H  
ATOM   1512 1HB  GLU A  92       9.703  25.948  10.957  1.00  0.73           H  
ATOM   1513 2HB  GLU A  92       8.199  25.082  10.702  1.00  0.73           H  
ATOM   1514 1HG  GLU A  92       8.825  23.477  12.492  1.00  0.73           H  
ATOM   1515 2HG  GLU A  92      10.341  24.342  12.724  1.00  0.73           H  
ATOM   1516  N   VAL A  93      10.396  25.484   8.053  1.00  0.71           N  
ATOM   1517  CA  VAL A  93      10.216  25.969   6.698  1.00  0.71           C  
ATOM   1518  C   VAL A  93      10.532  24.895   5.696  1.00  0.71           C  
ATOM   1519  O   VAL A  93       9.736  24.653   4.788  1.00  0.71           O  
ATOM   1520  CB  VAL A  93      11.119  27.172   6.391  1.00  0.71           C  
ATOM   1521  CG1 VAL A  93      11.054  27.526   4.911  1.00  0.71           C  
ATOM   1522  CG2 VAL A  93      10.674  28.273   7.178  1.00  0.71           C  
ATOM   1523  H   VAL A  93      11.092  25.918   8.666  1.00  0.71           H  
ATOM   1524  HA  VAL A  93       9.175  26.270   6.576  1.00  0.71           H  
ATOM   1525  HB  VAL A  93      12.142  26.941   6.622  1.00  0.71           H  
ATOM   1526 1HG1 VAL A  93      11.691  28.379   4.715  1.00  0.71           H  
ATOM   1527 2HG1 VAL A  93      11.396  26.677   4.315  1.00  0.71           H  
ATOM   1528 3HG1 VAL A  93      10.028  27.770   4.640  1.00  0.71           H  
ATOM   1529 1HG2 VAL A  93      11.285  29.143   6.972  1.00  0.71           H  
ATOM   1530 2HG2 VAL A  93       9.648  28.451   6.898  1.00  0.71           H  
ATOM   1531 3HG2 VAL A  93      10.735  28.020   8.233  1.00  0.71           H  
ATOM   1532  N   LEU A  94      11.654  24.203   5.873  1.00  0.70           N  
ATOM   1533  CA  LEU A  94      12.020  23.182   4.912  1.00  0.70           C  
ATOM   1534  C   LEU A  94      11.008  22.061   4.843  1.00  0.70           C  
ATOM   1535  O   LEU A  94      10.714  21.557   3.749  1.00  0.70           O  
ATOM   1536  CB  LEU A  94      13.355  22.540   5.253  1.00  0.70           C  
ATOM   1537  CG  LEU A  94      14.545  23.381   5.125  1.00  0.70           C  
ATOM   1538  CD1 LEU A  94      15.719  22.579   5.545  1.00  0.70           C  
ATOM   1539  CD2 LEU A  94      14.655  23.860   3.746  1.00  0.70           C  
ATOM   1540  H   LEU A  94      12.272  24.434   6.652  1.00  0.70           H  
ATOM   1541  HA  LEU A  94      12.089  23.648   3.931  1.00  0.70           H  
ATOM   1542 1HB  LEU A  94      13.310  22.202   6.291  1.00  0.70           H  
ATOM   1543 2HB  LEU A  94      13.490  21.668   4.623  1.00  0.70           H  
ATOM   1544  HG  LEU A  94      14.466  24.231   5.794  1.00  0.70           H  
ATOM   1545 1HD1 LEU A  94      16.601  23.186   5.473  1.00  0.70           H  
ATOM   1546 2HD1 LEU A  94      15.573  22.248   6.561  1.00  0.70           H  
ATOM   1547 3HD1 LEU A  94      15.825  21.714   4.899  1.00  0.70           H  
ATOM   1548 1HD2 LEU A  94      15.524  24.474   3.622  1.00  0.70           H  
ATOM   1549 2HD2 LEU A  94      14.720  23.019   3.083  1.00  0.70           H  
ATOM   1550 3HD2 LEU A  94      13.766  24.443   3.518  1.00  0.70           H  
ATOM   1551  N   ARG A  95      10.450  21.667   5.993  1.00  0.69           N  
ATOM   1552  CA  ARG A  95       9.499  20.576   5.953  1.00  0.69           C  
ATOM   1553  C   ARG A  95       8.247  20.960   5.194  1.00  0.69           C  
ATOM   1554  O   ARG A  95       7.796  20.216   4.319  1.00  0.69           O  
ATOM   1555  CB  ARG A  95       9.064  20.136   7.349  1.00  0.69           C  
ATOM   1556  CG  ARG A  95      10.083  19.401   8.157  1.00  0.69           C  
ATOM   1557  CD  ARG A  95       9.525  18.892   9.451  1.00  0.69           C  
ATOM   1558  NE  ARG A  95      10.556  18.273  10.297  1.00  0.69           N  
ATOM   1559  CZ  ARG A  95      11.023  17.003  10.168  1.00  0.69           C  
ATOM   1560  NH1 ARG A  95      10.568  16.200   9.241  1.00  0.69           N  
ATOM   1561  NH2 ARG A  95      11.959  16.545  10.973  1.00  0.69           N  
ATOM   1562  H   ARG A  95      10.718  22.098   6.881  1.00  0.69           H  
ATOM   1563  HA  ARG A  95       9.975  19.741   5.451  1.00  0.69           H  
ATOM   1564 1HB  ARG A  95       8.786  21.024   7.923  1.00  0.69           H  
ATOM   1565 2HB  ARG A  95       8.178  19.507   7.271  1.00  0.69           H  
ATOM   1566 1HG  ARG A  95      10.464  18.559   7.578  1.00  0.69           H  
ATOM   1567 2HG  ARG A  95      10.883  20.090   8.391  1.00  0.69           H  
ATOM   1568 1HD  ARG A  95       9.084  19.723  10.002  1.00  0.69           H  
ATOM   1569 2HD  ARG A  95       8.758  18.144   9.243  1.00  0.69           H  
ATOM   1570  HE  ARG A  95      10.955  18.842  11.031  1.00  0.69           H  
ATOM   1571 1HH1 ARG A  95       9.843  16.501   8.610  1.00  0.69           H  
ATOM   1572 2HH1 ARG A  95      10.976  15.251   9.178  1.00  0.69           H  
ATOM   1573 1HH2 ARG A  95      12.343  17.125  11.702  1.00  0.69           H  
ATOM   1574 2HH2 ARG A  95      12.292  15.576  10.829  1.00  0.69           H  
ATOM   1575  N   GLU A  96       7.703  22.139   5.481  1.00  0.69           N  
ATOM   1576  CA  GLU A  96       6.462  22.518   4.830  1.00  0.69           C  
ATOM   1577  C   GLU A  96       6.694  22.876   3.363  1.00  0.69           C  
ATOM   1578  O   GLU A  96       5.901  22.519   2.490  1.00  0.69           O  
ATOM   1579  CB  GLU A  96       5.787  23.643   5.577  1.00  0.69           C  
ATOM   1580  CG  GLU A  96       4.392  23.951   5.044  1.00  0.69           C  
ATOM   1581  CD  GLU A  96       3.393  22.821   5.251  1.00  0.69           C  
ATOM   1582  OE1 GLU A  96       3.617  21.968   6.094  1.00  0.69           O  
ATOM   1583  OE2 GLU A  96       2.404  22.812   4.548  1.00  0.69           O  
ATOM   1584  H   GLU A  96       8.124  22.752   6.188  1.00  0.69           H  
ATOM   1585  HA  GLU A  96       5.793  21.667   4.858  1.00  0.69           H  
ATOM   1586 1HB  GLU A  96       5.704  23.385   6.632  1.00  0.69           H  
ATOM   1587 2HB  GLU A  96       6.404  24.535   5.508  1.00  0.69           H  
ATOM   1588 1HG  GLU A  96       4.008  24.817   5.546  1.00  0.69           H  
ATOM   1589 2HG  GLU A  96       4.465  24.179   3.984  1.00  0.69           H  
ATOM   1590  N   THR A  97       7.800  23.552   3.089  1.00  0.70           N  
ATOM   1591  CA  THR A  97       8.154  23.972   1.747  1.00  0.70           C  
ATOM   1592  C   THR A  97       8.237  22.744   0.837  1.00  0.70           C  
ATOM   1593  O   THR A  97       7.701  22.735  -0.282  1.00  0.70           O  
ATOM   1594  CB  THR A  97       9.498  24.719   1.810  1.00  0.70           C  
ATOM   1595  OG1 THR A  97       9.357  25.889   2.611  1.00  0.70           O  
ATOM   1596  CG2 THR A  97       9.988  25.085   0.520  1.00  0.70           C  
ATOM   1597  H   THR A  97       8.429  23.815   3.843  1.00  0.70           H  
ATOM   1598  HA  THR A  97       7.382  24.641   1.368  1.00  0.70           H  
ATOM   1599  HB  THR A  97      10.229  24.059   2.274  1.00  0.70           H  
ATOM   1600  HG1 THR A  97       9.170  25.613   3.529  1.00  0.70           H  
ATOM   1601 1HG2 THR A  97      10.935  25.566   0.619  1.00  0.70           H  
ATOM   1602 2HG2 THR A  97      10.104  24.198  -0.058  1.00  0.70           H  
ATOM   1603 3HG2 THR A  97       9.291  25.753   0.067  1.00  0.70           H  
ATOM   1604  N   THR A  98       8.878  21.691   1.345  1.00  0.70           N  
ATOM   1605  CA  THR A  98       9.005  20.441   0.629  1.00  0.70           C  
ATOM   1606  C   THR A  98       7.649  19.749   0.449  1.00  0.70           C  
ATOM   1607  O   THR A  98       7.342  19.276  -0.648  1.00  0.70           O  
ATOM   1608  CB  THR A  98       9.942  19.508   1.365  1.00  0.70           C  
ATOM   1609  OG1 THR A  98      11.218  20.132   1.483  1.00  0.70           O  
ATOM   1610  CG2 THR A  98      10.077  18.205   0.611  1.00  0.70           C  
ATOM   1611  H   THR A  98       9.317  21.756   2.266  1.00  0.70           H  
ATOM   1612  HA  THR A  98       9.419  20.652  -0.357  1.00  0.70           H  
ATOM   1613  HB  THR A  98       9.550  19.316   2.363  1.00  0.70           H  
ATOM   1614  HG1 THR A  98      11.168  20.799   2.210  1.00  0.70           H  
ATOM   1615 1HG2 THR A  98      10.747  17.555   1.153  1.00  0.70           H  
ATOM   1616 2HG2 THR A  98       9.100  17.732   0.529  1.00  0.70           H  
ATOM   1617 3HG2 THR A  98      10.476  18.394  -0.382  1.00  0.70           H  
ATOM   1618  N   ARG A  99       6.817  19.721   1.506  1.00  0.71           N  
ATOM   1619  CA  ARG A  99       5.496  19.082   1.450  1.00  0.71           C  
ATOM   1620  C   ARG A  99       4.606  19.722   0.390  1.00  0.71           C  
ATOM   1621  O   ARG A  99       3.790  19.046  -0.242  1.00  0.71           O  
ATOM   1622  CB  ARG A  99       4.778  19.172   2.792  1.00  0.71           C  
ATOM   1623  CG  ARG A  99       5.292  18.270   3.927  1.00  0.71           C  
ATOM   1624  CD  ARG A  99       4.614  18.638   5.212  1.00  0.71           C  
ATOM   1625  NE  ARG A  99       5.048  17.867   6.377  1.00  0.71           N  
ATOM   1626  CZ  ARG A  99       4.933  18.304   7.646  1.00  0.71           C  
ATOM   1627  NH1 ARG A  99       4.430  19.501   7.923  1.00  0.71           N  
ATOM   1628  NH2 ARG A  99       5.334  17.513   8.620  1.00  0.71           N  
ATOM   1629  H   ARG A  99       7.120  20.121   2.395  1.00  0.71           H  
ATOM   1630  HA  ARG A  99       5.640  18.034   1.200  1.00  0.71           H  
ATOM   1631 1HB  ARG A  99       4.830  20.200   3.152  1.00  0.71           H  
ATOM   1632 2HB  ARG A  99       3.725  18.943   2.648  1.00  0.71           H  
ATOM   1633 1HG  ARG A  99       5.056  17.227   3.701  1.00  0.71           H  
ATOM   1634 2HG  ARG A  99       6.346  18.368   4.039  1.00  0.71           H  
ATOM   1635 1HD  ARG A  99       4.807  19.684   5.421  1.00  0.71           H  
ATOM   1636 2HD  ARG A  99       3.542  18.498   5.097  1.00  0.71           H  
ATOM   1637  HE  ARG A  99       5.434  16.913   6.261  1.00  0.71           H  
ATOM   1638 1HH1 ARG A  99       4.109  20.140   7.171  1.00  0.71           H  
ATOM   1639 2HH1 ARG A  99       4.355  19.802   8.881  1.00  0.71           H  
ATOM   1640 1HH2 ARG A  99       5.713  16.582   8.376  1.00  0.71           H  
ATOM   1641 2HH2 ARG A  99       5.261  17.801   9.580  1.00  0.71           H  
ATOM   1642  N   LEU A 100       4.802  21.021   0.162  1.00  0.71           N  
ATOM   1643  CA  LEU A 100       4.046  21.782  -0.821  1.00  0.71           C  
ATOM   1644  C   LEU A 100       4.516  21.558  -2.262  1.00  0.71           C  
ATOM   1645  O   LEU A 100       3.884  22.045  -3.195  1.00  0.71           O  
ATOM   1646  CB  LEU A 100       4.118  23.273  -0.478  1.00  0.71           C  
ATOM   1647  CG  LEU A 100       3.399  23.685   0.807  1.00  0.71           C  
ATOM   1648  CD1 LEU A 100       3.714  25.139   1.139  1.00  0.71           C  
ATOM   1649  CD2 LEU A 100       1.918  23.497   0.600  1.00  0.71           C  
ATOM   1650  H   LEU A 100       5.472  21.520   0.751  1.00  0.71           H  
ATOM   1651  HA  LEU A 100       3.006  21.467  -0.756  1.00  0.71           H  
ATOM   1652 1HB  LEU A 100       5.168  23.549  -0.372  1.00  0.71           H  
ATOM   1653 2HB  LEU A 100       3.694  23.836  -1.291  1.00  0.71           H  
ATOM   1654  HG  LEU A 100       3.727  23.064   1.633  1.00  0.71           H  
ATOM   1655 1HD1 LEU A 100       3.199  25.411   2.048  1.00  0.71           H  
ATOM   1656 2HD1 LEU A 100       4.790  25.255   1.284  1.00  0.71           H  
ATOM   1657 3HD1 LEU A 100       3.385  25.775   0.334  1.00  0.71           H  
ATOM   1658 1HD2 LEU A 100       1.390  23.776   1.507  1.00  0.71           H  
ATOM   1659 2HD2 LEU A 100       1.588  24.121  -0.230  1.00  0.71           H  
ATOM   1660 3HD2 LEU A 100       1.715  22.450   0.371  1.00  0.71           H  
ATOM   1661  N   GLY A 101       5.596  20.803  -2.468  1.00  0.70           N  
ATOM   1662  CA  GLY A 101       6.055  20.539  -3.826  1.00  0.70           C  
ATOM   1663  C   GLY A 101       7.165  21.447  -4.365  1.00  0.70           C  
ATOM   1664  O   GLY A 101       7.430  21.433  -5.567  1.00  0.70           O  
ATOM   1665  H   GLY A 101       6.101  20.386  -1.689  1.00  0.70           H  
ATOM   1666 1HA  GLY A 101       6.398  19.507  -3.868  1.00  0.70           H  
ATOM   1667 2HA  GLY A 101       5.200  20.593  -4.496  1.00  0.70           H  
ATOM   1668  N   VAL A 102       7.823  22.231  -3.514  1.00  0.68           N  
ATOM   1669  CA  VAL A 102       8.904  23.103  -3.989  1.00  0.68           C  
ATOM   1670  C   VAL A 102      10.062  22.285  -4.573  1.00  0.68           C  
ATOM   1671  O   VAL A 102      10.467  21.251  -4.036  1.00  0.68           O  
ATOM   1672  CB  VAL A 102       9.323  24.020  -2.850  1.00  0.68           C  
ATOM   1673  CG1 VAL A 102      10.548  24.848  -3.172  1.00  0.68           C  
ATOM   1674  CG2 VAL A 102       8.123  24.926  -2.592  1.00  0.68           C  
ATOM   1675  H   VAL A 102       7.595  22.236  -2.516  1.00  0.68           H  
ATOM   1676  HA  VAL A 102       8.509  23.735  -4.783  1.00  0.68           H  
ATOM   1677  HB  VAL A 102       9.549  23.419  -1.991  1.00  0.68           H  
ATOM   1678 1HG1 VAL A 102      10.793  25.488  -2.333  1.00  0.68           H  
ATOM   1679 2HG1 VAL A 102      11.391  24.193  -3.379  1.00  0.68           H  
ATOM   1680 3HG1 VAL A 102      10.351  25.463  -4.028  1.00  0.68           H  
ATOM   1681 1HG2 VAL A 102       8.314  25.593  -1.796  1.00  0.68           H  
ATOM   1682 2HG2 VAL A 102       7.911  25.501  -3.484  1.00  0.68           H  
ATOM   1683 3HG2 VAL A 102       7.258  24.306  -2.346  1.00  0.68           H  
ATOM   1684  N   LYS A 103      10.549  22.688  -5.743  1.00  0.66           N  
ATOM   1685  CA  LYS A 103      11.581  21.915  -6.433  1.00  0.66           C  
ATOM   1686  C   LYS A 103      12.955  22.096  -5.821  1.00  0.66           C  
ATOM   1687  O   LYS A 103      13.700  21.129  -5.657  1.00  0.66           O  
ATOM   1688  CB  LYS A 103      11.652  22.304  -7.903  1.00  0.66           C  
ATOM   1689  CG  LYS A 103      12.623  21.465  -8.730  1.00  0.66           C  
ATOM   1690  CD  LYS A 103      12.635  21.911 -10.189  1.00  0.66           C  
ATOM   1691  CE  LYS A 103      13.632  21.102 -11.011  1.00  0.66           C  
ATOM   1692  NZ  LYS A 103      13.685  21.552 -12.428  1.00  0.66           N  
ATOM   1693  H   LYS A 103      10.237  23.570  -6.137  1.00  0.66           H  
ATOM   1694  HA  LYS A 103      11.328  20.860  -6.366  1.00  0.66           H  
ATOM   1695 1HB  LYS A 103      10.664  22.219  -8.352  1.00  0.66           H  
ATOM   1696 2HB  LYS A 103      11.961  23.350  -7.984  1.00  0.66           H  
ATOM   1697 1HG  LYS A 103      13.622  21.516  -8.317  1.00  0.66           H  
ATOM   1698 2HG  LYS A 103      12.301  20.426  -8.696  1.00  0.66           H  
ATOM   1699 1HD  LYS A 103      11.640  21.781 -10.619  1.00  0.66           H  
ATOM   1700 2HD  LYS A 103      12.900  22.968 -10.248  1.00  0.66           H  
ATOM   1701 1HE  LYS A 103      14.623  21.204 -10.568  1.00  0.66           H  
ATOM   1702 2HE  LYS A 103      13.340  20.054 -10.987  1.00  0.66           H  
ATOM   1703 1HZ  LYS A 103      14.346  21.003 -12.944  1.00  0.66           H  
ATOM   1704 2HZ  LYS A 103      12.756  21.462 -12.859  1.00  0.66           H  
ATOM   1705 3HZ  LYS A 103      13.957  22.522 -12.461  1.00  0.66           H  
ATOM   1706  N   GLU A 104      13.305  23.341  -5.537  1.00  0.64           N  
ATOM   1707  CA  GLU A 104      14.636  23.629  -5.008  1.00  0.64           C  
ATOM   1708  C   GLU A 104      14.556  24.616  -3.863  1.00  0.64           C  
ATOM   1709  O   GLU A 104      13.707  25.513  -3.891  1.00  0.64           O  
ATOM   1710  CB  GLU A 104      15.539  24.222  -6.095  1.00  0.64           C  
ATOM   1711  CG  GLU A 104      15.740  23.368  -7.331  1.00  0.64           C  
ATOM   1712  CD  GLU A 104      16.717  23.951  -8.277  1.00  0.64           C  
ATOM   1713  OE1 GLU A 104      17.211  25.008  -7.994  1.00  0.64           O  
ATOM   1714  OE2 GLU A 104      17.030  23.327  -9.262  1.00  0.64           O  
ATOM   1715  H   GLU A 104      12.628  24.087  -5.704  1.00  0.64           H  
ATOM   1716  HA  GLU A 104      15.080  22.710  -4.630  1.00  0.64           H  
ATOM   1717 1HB  GLU A 104      15.111  25.149  -6.436  1.00  0.64           H  
ATOM   1718 2HB  GLU A 104      16.522  24.445  -5.671  1.00  0.64           H  
ATOM   1719 1HG  GLU A 104      16.028  22.364  -7.067  1.00  0.64           H  
ATOM   1720 2HG  GLU A 104      14.792  23.326  -7.836  1.00  0.64           H  
ATOM   1721  N   ILE A 105      15.457  24.468  -2.893  1.00  0.62           N  
ATOM   1722  CA  ILE A 105      15.535  25.398  -1.778  1.00  0.62           C  
ATOM   1723  C   ILE A 105      16.963  25.952  -1.637  1.00  0.62           C  
ATOM   1724  O   ILE A 105      17.941  25.201  -1.568  1.00  0.62           O  
ATOM   1725  CB  ILE A 105      15.080  24.736  -0.457  1.00  0.62           C  
ATOM   1726  CG1 ILE A 105      13.612  24.173  -0.626  1.00  0.62           C  
ATOM   1727  CG2 ILE A 105      15.111  25.819   0.637  1.00  0.62           C  
ATOM   1728  CD1 ILE A 105      13.116  23.297   0.507  1.00  0.62           C  
ATOM   1729  H   ILE A 105      16.118  23.696  -2.956  1.00  0.62           H  
ATOM   1730  HA  ILE A 105      14.870  26.233  -1.977  1.00  0.62           H  
ATOM   1731  HB  ILE A 105      15.734  23.906  -0.194  1.00  0.62           H  
ATOM   1732 1HG1 ILE A 105      12.929  25.009  -0.750  1.00  0.62           H  
ATOM   1733 2HG1 ILE A 105      13.577  23.566  -1.521  1.00  0.62           H  
ATOM   1734 1HG2 ILE A 105      14.781  25.414   1.557  1.00  0.62           H  
ATOM   1735 2HG2 ILE A 105      16.124  26.202   0.756  1.00  0.62           H  
ATOM   1736 3HG2 ILE A 105      14.449  26.641   0.347  1.00  0.62           H  
ATOM   1737 1HD1 ILE A 105      12.110  22.942   0.286  1.00  0.62           H  
ATOM   1738 2HD1 ILE A 105      13.776  22.436   0.624  1.00  0.62           H  
ATOM   1739 3HD1 ILE A 105      13.097  23.868   1.412  1.00  0.62           H  
ATOM   1740  N   VAL A 106      17.071  27.269  -1.617  1.00  0.62           N  
ATOM   1741  CA  VAL A 106      18.335  27.969  -1.489  1.00  0.62           C  
ATOM   1742  C   VAL A 106      18.378  28.879  -0.262  1.00  0.62           C  
ATOM   1743  O   VAL A 106      17.818  29.972  -0.289  1.00  0.62           O  
ATOM   1744  CB  VAL A 106      18.552  28.863  -2.695  1.00  0.62           C  
ATOM   1745  CG1 VAL A 106      19.863  29.580  -2.528  1.00  0.62           C  
ATOM   1746  CG2 VAL A 106      18.504  28.057  -3.974  1.00  0.62           C  
ATOM   1747  H   VAL A 106      16.222  27.814  -1.690  1.00  0.62           H  
ATOM   1748  HA  VAL A 106      19.140  27.239  -1.472  1.00  0.62           H  
ATOM   1749  HB  VAL A 106      17.774  29.597  -2.719  1.00  0.62           H  
ATOM   1750 1HG1 VAL A 106      20.005  30.244  -3.362  1.00  0.62           H  
ATOM   1751 2HG1 VAL A 106      19.850  30.160  -1.606  1.00  0.62           H  
ATOM   1752 3HG1 VAL A 106      20.676  28.852  -2.483  1.00  0.62           H  
ATOM   1753 1HG2 VAL A 106      18.653  28.715  -4.825  1.00  0.62           H  
ATOM   1754 2HG2 VAL A 106      19.279  27.323  -3.957  1.00  0.62           H  
ATOM   1755 3HG2 VAL A 106      17.534  27.566  -4.066  1.00  0.62           H  
ATOM   1756  N   PRO A 107      19.020  28.485   0.822  1.00  0.65           N  
ATOM   1757  CA  PRO A 107      19.162  29.292   2.009  1.00  0.65           C  
ATOM   1758  C   PRO A 107      19.871  30.589   1.602  1.00  0.65           C  
ATOM   1759  O   PRO A 107      20.831  30.521   0.825  1.00  0.65           O  
ATOM   1760  CB  PRO A 107      20.035  28.389   2.878  1.00  0.65           C  
ATOM   1761  CG  PRO A 107      19.777  26.992   2.360  1.00  0.65           C  
ATOM   1762  CD  PRO A 107      19.600  27.152   0.901  1.00  0.65           C  
ATOM   1763  HA  PRO A 107      18.182  29.485   2.462  1.00  0.65           H  
ATOM   1764 1HB  PRO A 107      21.076  28.686   2.814  1.00  0.65           H  
ATOM   1765 2HB  PRO A 107      19.733  28.469   3.908  1.00  0.65           H  
ATOM   1766 1HG  PRO A 107      20.623  26.343   2.574  1.00  0.65           H  
ATOM   1767 2HG  PRO A 107      18.911  26.549   2.847  1.00  0.65           H  
ATOM   1768 1HD  PRO A 107      20.573  27.108   0.379  1.00  0.65           H  
ATOM   1769 2HD  PRO A 107      18.903  26.386   0.553  1.00  0.65           H  
ATOM   1770  N   LEU A 108      19.452  31.731   2.132  1.00  0.69           N  
ATOM   1771  CA  LEU A 108      20.112  32.989   1.790  1.00  0.69           C  
ATOM   1772  C   LEU A 108      20.850  33.643   2.944  1.00  0.69           C  
ATOM   1773  O   LEU A 108      20.394  33.664   4.098  1.00  0.69           O  
ATOM   1774  CB  LEU A 108      19.125  34.048   1.254  1.00  0.69           C  
ATOM   1775  CG  LEU A 108      18.358  33.749   0.041  1.00  0.69           C  
ATOM   1776  CD1 LEU A 108      17.372  34.917  -0.174  1.00  0.69           C  
ATOM   1777  CD2 LEU A 108      19.318  33.583  -1.118  1.00  0.69           C  
ATOM   1778  H   LEU A 108      18.653  31.719   2.752  1.00  0.69           H  
ATOM   1779  HA  LEU A 108      20.835  32.782   1.010  1.00  0.69           H  
ATOM   1780 1HB  LEU A 108      18.410  34.270   2.020  1.00  0.69           H  
ATOM   1781 2HB  LEU A 108      19.692  34.961   1.054  1.00  0.69           H  
ATOM   1782  HG  LEU A 108      17.790  32.833   0.169  1.00  0.69           H  
ATOM   1783 1HD1 LEU A 108      16.780  34.759  -1.041  1.00  0.69           H  
ATOM   1784 2HD1 LEU A 108      16.712  34.993   0.698  1.00  0.69           H  
ATOM   1785 3HD1 LEU A 108      17.923  35.834  -0.288  1.00  0.69           H  
ATOM   1786 1HD2 LEU A 108      18.771  33.380  -2.010  1.00  0.69           H  
ATOM   1787 2HD2 LEU A 108      19.899  34.499  -1.249  1.00  0.69           H  
ATOM   1788 3HD2 LEU A 108      19.999  32.753  -0.911  1.00  0.69           H  
ATOM   1789  N   LEU A 109      21.956  34.276   2.601  1.00  0.75           N  
ATOM   1790  CA  LEU A 109      22.643  35.120   3.552  1.00  0.75           C  
ATOM   1791  C   LEU A 109      22.342  36.556   3.184  1.00  0.75           C  
ATOM   1792  O   LEU A 109      22.883  37.080   2.205  1.00  0.75           O  
ATOM   1793  CB  LEU A 109      24.158  34.879   3.549  1.00  0.75           C  
ATOM   1794  CG  LEU A 109      24.642  33.649   4.327  1.00  0.75           C  
ATOM   1795  CD1 LEU A 109      24.356  32.411   3.527  1.00  0.75           C  
ATOM   1796  CD2 LEU A 109      26.135  33.780   4.620  1.00  0.75           C  
ATOM   1797  H   LEU A 109      22.302  34.181   1.644  1.00  0.75           H  
ATOM   1798  HA  LEU A 109      22.258  34.930   4.553  1.00  0.75           H  
ATOM   1799 1HB  LEU A 109      24.487  34.769   2.515  1.00  0.75           H  
ATOM   1800 2HB  LEU A 109      24.645  35.756   3.974  1.00  0.75           H  
ATOM   1801  HG  LEU A 109      24.094  33.577   5.270  1.00  0.75           H  
ATOM   1802 1HD1 LEU A 109      24.692  31.537   4.085  1.00  0.75           H  
ATOM   1803 2HD1 LEU A 109      23.296  32.325   3.334  1.00  0.75           H  
ATOM   1804 3HD1 LEU A 109      24.890  32.467   2.577  1.00  0.75           H  
ATOM   1805 1HD2 LEU A 109      26.472  32.915   5.173  1.00  0.75           H  
ATOM   1806 2HD2 LEU A 109      26.685  33.847   3.681  1.00  0.75           H  
ATOM   1807 3HD2 LEU A 109      26.315  34.678   5.211  1.00  0.75           H  
ATOM   1808  N   THR A 110      21.464  37.187   3.955  1.00  0.83           N  
ATOM   1809  CA  THR A 110      21.052  38.542   3.649  1.00  0.83           C  
ATOM   1810  C   THR A 110      21.865  39.434   4.555  1.00  0.83           C  
ATOM   1811  O   THR A 110      22.531  38.952   5.479  1.00  0.83           O  
ATOM   1812  CB  THR A 110      19.564  38.788   3.959  1.00  0.83           C  
ATOM   1813  OG1 THR A 110      19.404  38.837   5.388  1.00  0.83           O  
ATOM   1814  CG2 THR A 110      18.693  37.607   3.412  1.00  0.83           C  
ATOM   1815  H   THR A 110      21.041  36.723   4.761  1.00  0.83           H  
ATOM   1816  HA  THR A 110      21.279  38.795   2.616  1.00  0.83           H  
ATOM   1817  HB  THR A 110      19.240  39.733   3.513  1.00  0.83           H  
ATOM   1818  HG1 THR A 110      19.631  37.954   5.761  1.00  0.83           H  
ATOM   1819 1HG2 THR A 110      17.644  37.781   3.657  1.00  0.83           H  
ATOM   1820 2HG2 THR A 110      18.800  37.526   2.346  1.00  0.83           H  
ATOM   1821 3HG2 THR A 110      19.022  36.674   3.875  1.00  0.83           H  
ATOM   1822  N   ALA A 111      21.733  40.732   4.382  1.00  0.91           N  
ATOM   1823  CA  ALA A 111      22.436  41.690   5.228  1.00  0.91           C  
ATOM   1824  C   ALA A 111      22.090  41.547   6.716  1.00  0.91           C  
ATOM   1825  O   ALA A 111      22.816  42.066   7.564  1.00  0.91           O  
ATOM   1826  CB  ALA A 111      22.118  43.100   4.792  1.00  0.91           C  
ATOM   1827  H   ALA A 111      21.164  41.067   3.597  1.00  0.91           H  
ATOM   1828  HA  ALA A 111      23.505  41.511   5.114  1.00  0.91           H  
ATOM   1829 1HB  ALA A 111      22.669  43.808   5.405  1.00  0.91           H  
ATOM   1830 2HB  ALA A 111      22.391  43.232   3.743  1.00  0.91           H  
ATOM   1831 3HB  ALA A 111      21.054  43.264   4.908  1.00  0.91           H  
ATOM   1832  N   ARG A 112      20.944  40.930   7.040  1.00  0.99           N  
ATOM   1833  CA  ARG A 112      20.516  40.813   8.425  1.00  0.99           C  
ATOM   1834  C   ARG A 112      20.469  39.367   8.938  1.00  0.99           C  
ATOM   1835  O   ARG A 112      19.871  39.112   9.984  1.00  0.99           O  
ATOM   1836  CB  ARG A 112      19.140  41.436   8.581  1.00  0.99           C  
ATOM   1837  CG  ARG A 112      19.023  42.906   8.148  1.00  0.99           C  
ATOM   1838  CD  ARG A 112      19.885  43.807   8.972  1.00  0.99           C  
ATOM   1839  NE  ARG A 112      19.754  45.202   8.580  1.00  0.99           N  
ATOM   1840  CZ  ARG A 112      18.821  46.050   9.065  1.00  0.99           C  
ATOM   1841  NH1 ARG A 112      17.949  45.639   9.967  1.00  0.99           N  
ATOM   1842  NH2 ARG A 112      18.782  47.303   8.639  1.00  0.99           N  
ATOM   1843  H   ARG A 112      20.380  40.471   6.324  1.00  0.99           H  
ATOM   1844  HA  ARG A 112      21.217  41.370   9.046  1.00  0.99           H  
ATOM   1845 1HB  ARG A 112      18.412  40.862   8.001  1.00  0.99           H  
ATOM   1846 2HB  ARG A 112      18.836  41.383   9.627  1.00  0.99           H  
ATOM   1847 1HG  ARG A 112      19.311  43.008   7.102  1.00  0.99           H  
ATOM   1848 2HG  ARG A 112      17.981  43.223   8.268  1.00  0.99           H  
ATOM   1849 1HD  ARG A 112      19.599  43.719  10.019  1.00  0.99           H  
ATOM   1850 2HD  ARG A 112      20.928  43.519   8.857  1.00  0.99           H  
ATOM   1851  HE  ARG A 112      20.404  45.560   7.896  1.00  0.99           H  
ATOM   1852 1HH1 ARG A 112      17.970  44.667  10.326  1.00  0.99           H  
ATOM   1853 2HH1 ARG A 112      17.255  46.275  10.329  1.00  0.99           H  
ATOM   1854 1HH2 ARG A 112      19.452  47.630   7.957  1.00  0.99           H  
ATOM   1855 2HH2 ARG A 112      18.086  47.936   9.005  1.00  0.99           H  
ATOM   1856  N   THR A 113      21.094  38.423   8.224  1.00  1.07           N  
ATOM   1857  CA  THR A 113      21.041  37.012   8.636  1.00  1.07           C  
ATOM   1858  C   THR A 113      22.064  36.614   9.727  1.00  1.07           C  
ATOM   1859  O   THR A 113      23.267  36.580   9.445  1.00  1.07           O  
ATOM   1860  CB  THR A 113      21.221  36.112   7.406  1.00  1.07           C  
ATOM   1861  OG1 THR A 113      20.118  36.336   6.502  1.00  1.07           O  
ATOM   1862  CG2 THR A 113      21.301  34.663   7.751  1.00  1.07           C  
ATOM   1863  H   THR A 113      21.598  38.683   7.375  1.00  1.07           H  
ATOM   1864  HA  THR A 113      20.033  36.831   8.959  1.00  1.07           H  
ATOM   1865  HB  THR A 113      22.145  36.400   6.903  1.00  1.07           H  
ATOM   1866  HG1 THR A 113      19.275  36.111   7.013  1.00  1.07           H  
ATOM   1867 1HG2 THR A 113      21.439  34.102   6.833  1.00  1.07           H  
ATOM   1868 2HG2 THR A 113      22.131  34.492   8.406  1.00  1.07           H  
ATOM   1869 3HG2 THR A 113      20.376  34.358   8.240  1.00  1.07           H  
ATOM   1870  N   PRO A 114      21.604  36.143  10.926  1.00  1.13           N  
ATOM   1871  CA  PRO A 114      22.384  35.798  12.122  1.00  1.13           C  
ATOM   1872  C   PRO A 114      23.530  34.829  11.901  1.00  1.13           C  
ATOM   1873  O   PRO A 114      24.477  34.799  12.683  1.00  1.13           O  
ATOM   1874  CB  PRO A 114      21.338  35.121  13.020  1.00  1.13           C  
ATOM   1875  CG  PRO A 114      20.038  35.729  12.629  1.00  1.13           C  
ATOM   1876  CD  PRO A 114      20.133  35.947  11.141  1.00  1.13           C  
ATOM   1877  HA  PRO A 114      22.754  36.725  12.583  1.00  1.13           H  
ATOM   1878 1HB  PRO A 114      21.356  34.031  12.862  1.00  1.13           H  
ATOM   1879 2HB  PRO A 114      21.588  35.292  14.079  1.00  1.13           H  
ATOM   1880 1HG  PRO A 114      19.207  35.055  12.895  1.00  1.13           H  
ATOM   1881 2HG  PRO A 114      19.871  36.667  13.179  1.00  1.13           H  
ATOM   1882 1HD  PRO A 114      19.741  35.080  10.570  1.00  1.13           H  
ATOM   1883 2HD  PRO A 114      19.558  36.861  10.964  1.00  1.13           H  
ATOM   1884  N   LEU A 115      23.427  34.006  10.871  1.00  1.18           N  
ATOM   1885  CA  LEU A 115      24.457  33.026  10.579  1.00  1.18           C  
ATOM   1886  C   LEU A 115      25.828  33.696  10.467  1.00  1.18           C  
ATOM   1887  O   LEU A 115      26.831  33.181  10.960  1.00  1.18           O  
ATOM   1888  CB  LEU A 115      24.185  32.378   9.226  1.00  1.18           C  
ATOM   1889  CG  LEU A 115      25.154  31.320   8.813  1.00  1.18           C  
ATOM   1890  CD1 LEU A 115      24.985  30.106   9.689  1.00  1.18           C  
ATOM   1891  CD2 LEU A 115      24.979  31.035   7.403  1.00  1.18           C  
ATOM   1892  H   LEU A 115      22.620  34.060  10.270  1.00  1.18           H  
ATOM   1893  HA  LEU A 115      24.481  32.283  11.373  1.00  1.18           H  
ATOM   1894 1HB  LEU A 115      23.192  31.931   9.245  1.00  1.18           H  
ATOM   1895 2HB  LEU A 115      24.197  33.149   8.457  1.00  1.18           H  
ATOM   1896  HG  LEU A 115      26.153  31.672   8.974  1.00  1.18           H  
ATOM   1897 1HD1 LEU A 115      25.699  29.357   9.394  1.00  1.18           H  
ATOM   1898 2HD1 LEU A 115      25.150  30.377  10.731  1.00  1.18           H  
ATOM   1899 3HD1 LEU A 115      23.978  29.709   9.569  1.00  1.18           H  
ATOM   1900 1HD2 LEU A 115      25.698  30.295   7.113  1.00  1.18           H  
ATOM   1901 2HD2 LEU A 115      23.993  30.675   7.256  1.00  1.18           H  
ATOM   1902 3HD2 LEU A 115      25.131  31.934   6.832  1.00  1.18           H  
ATOM   1903  N   ASN A 116      25.873  34.785   9.687  1.00  1.21           N  
ATOM   1904  CA  ASN A 116      27.079  35.565   9.364  1.00  1.21           C  
ATOM   1905  C   ASN A 116      28.274  34.809   8.723  1.00  1.21           C  
ATOM   1906  O   ASN A 116      29.315  35.421   8.477  1.00  1.21           O  
ATOM   1907  CB  ASN A 116      27.552  36.295  10.607  1.00  1.21           C  
ATOM   1908  CG  ASN A 116      26.588  37.370  11.053  1.00  1.21           C  
ATOM   1909  OD1 ASN A 116      26.217  38.257  10.273  1.00  1.21           O  
ATOM   1910  ND2 ASN A 116      26.178  37.306  12.290  1.00  1.21           N  
ATOM   1911  H   ASN A 116      24.981  35.166   9.374  1.00  1.21           H  
ATOM   1912  HA  ASN A 116      26.779  36.322   8.639  1.00  1.21           H  
ATOM   1913 1HB  ASN A 116      27.687  35.586  11.424  1.00  1.21           H  
ATOM   1914 2HB  ASN A 116      28.520  36.750  10.410  1.00  1.21           H  
ATOM   1915 1HD2 ASN A 116      25.536  37.985  12.641  1.00  1.21           H  
ATOM   1916 2HD2 ASN A 116      26.501  36.568  12.887  1.00  1.21           H  
ATOM   1917  N   ASP A 117      28.125  33.519   8.420  1.00  1.20           N  
ATOM   1918  CA  ASP A 117      29.188  32.709   7.814  1.00  1.20           C  
ATOM   1919  C   ASP A 117      28.643  31.429   7.175  1.00  1.20           C  
ATOM   1920  O   ASP A 117      28.216  30.483   7.858  1.00  1.20           O  
ATOM   1921  CB  ASP A 117      30.290  32.389   8.837  1.00  1.20           C  
ATOM   1922  CG  ASP A 117      31.555  31.697   8.234  1.00  1.20           C  
ATOM   1923  OD1 ASP A 117      31.473  31.111   7.162  1.00  1.20           O  
ATOM   1924  OD2 ASP A 117      32.590  31.770   8.863  1.00  1.20           O  
ATOM   1925  H   ASP A 117      27.248  33.086   8.654  1.00  1.20           H  
ATOM   1926  HA  ASP A 117      29.647  33.301   7.022  1.00  1.20           H  
ATOM   1927 1HB  ASP A 117      30.610  33.312   9.323  1.00  1.20           H  
ATOM   1928 2HB  ASP A 117      29.877  31.744   9.616  1.00  1.20           H  
ATOM   1929  N   LEU A 118      28.703  31.369   5.851  1.00  1.17           N  
ATOM   1930  CA  LEU A 118      28.157  30.242   5.115  1.00  1.17           C  
ATOM   1931  C   LEU A 118      28.811  28.917   5.521  1.00  1.17           C  
ATOM   1932  O   LEU A 118      28.222  27.858   5.312  1.00  1.17           O  
ATOM   1933  CB  LEU A 118      28.309  30.464   3.606  1.00  1.17           C  
ATOM   1934  CG  LEU A 118      29.717  30.397   3.025  1.00  1.17           C  
ATOM   1935  CD1 LEU A 118      30.043  28.934   2.642  1.00  1.17           C  
ATOM   1936  CD2 LEU A 118      29.793  31.313   1.816  1.00  1.17           C  
ATOM   1937  H   LEU A 118      29.114  32.144   5.345  1.00  1.17           H  
ATOM   1938  HA  LEU A 118      27.093  30.178   5.334  1.00  1.17           H  
ATOM   1939 1HB  LEU A 118      27.735  29.711   3.105  1.00  1.17           H  
ATOM   1940 2HB  LEU A 118      27.889  31.434   3.349  1.00  1.17           H  
ATOM   1941  HG  LEU A 118      30.440  30.721   3.775  1.00  1.17           H  
ATOM   1942 1HD1 LEU A 118      31.050  28.886   2.233  1.00  1.17           H  
ATOM   1943 2HD1 LEU A 118      29.982  28.292   3.508  1.00  1.17           H  
ATOM   1944 3HD1 LEU A 118      29.328  28.591   1.894  1.00  1.17           H  
ATOM   1945 1HD2 LEU A 118      30.798  31.275   1.394  1.00  1.17           H  
ATOM   1946 2HD2 LEU A 118      29.071  30.985   1.066  1.00  1.17           H  
ATOM   1947 3HD2 LEU A 118      29.564  32.335   2.117  1.00  1.17           H  
ATOM   1948  N   ALA A 119      30.031  28.956   6.084  1.00  1.11           N  
ATOM   1949  CA  ALA A 119      30.712  27.737   6.505  1.00  1.11           C  
ATOM   1950  C   ALA A 119      29.932  27.013   7.597  1.00  1.11           C  
ATOM   1951  O   ALA A 119      29.894  25.779   7.640  1.00  1.11           O  
ATOM   1952  CB  ALA A 119      32.103  28.056   7.003  1.00  1.11           C  
ATOM   1953  H   ALA A 119      30.488  29.856   6.275  1.00  1.11           H  
ATOM   1954  HA  ALA A 119      30.785  27.077   5.641  1.00  1.11           H  
ATOM   1955 1HB  ALA A 119      32.612  27.139   7.291  1.00  1.11           H  
ATOM   1956 2HB  ALA A 119      32.664  28.557   6.216  1.00  1.11           H  
ATOM   1957 3HB  ALA A 119      32.031  28.717   7.869  1.00  1.11           H  
ATOM   1958  N   GLU A 120      29.308  27.788   8.498  1.00  1.04           N  
ATOM   1959  CA  GLU A 120      28.560  27.191   9.594  1.00  1.04           C  
ATOM   1960  C   GLU A 120      27.305  26.575   9.028  1.00  1.04           C  
ATOM   1961  O   GLU A 120      26.771  25.585   9.541  1.00  1.04           O  
ATOM   1962  CB  GLU A 120      28.232  28.208  10.680  1.00  1.04           C  
ATOM   1963  CG  GLU A 120      29.434  28.703  11.477  1.00  1.04           C  
ATOM   1964  CD  GLU A 120      30.190  27.593  12.217  1.00  1.04           C  
ATOM   1965  OE1 GLU A 120      29.568  26.758  12.853  1.00  1.04           O  
ATOM   1966  OE2 GLU A 120      31.397  27.595  12.144  1.00  1.04           O  
ATOM   1967  H   GLU A 120      29.314  28.803   8.389  1.00  1.04           H  
ATOM   1968  HA  GLU A 120      29.160  26.396  10.036  1.00  1.04           H  
ATOM   1969 1HB  GLU A 120      27.801  29.089  10.215  1.00  1.04           H  
ATOM   1970 2HB  GLU A 120      27.493  27.804  11.365  1.00  1.04           H  
ATOM   1971 1HG  GLU A 120      30.121  29.199  10.787  1.00  1.04           H  
ATOM   1972 2HG  GLU A 120      29.091  29.445  12.196  1.00  1.04           H  
ATOM   1973  N   TRP A 121      26.782  27.205   7.989  1.00  0.97           N  
ATOM   1974  CA  TRP A 121      25.623  26.627   7.349  1.00  0.97           C  
ATOM   1975  C   TRP A 121      25.995  25.315   6.677  1.00  0.97           C  
ATOM   1976  O   TRP A 121      25.356  24.288   6.896  1.00  0.97           O  
ATOM   1977  CB  TRP A 121      25.011  27.525   6.309  1.00  0.97           C  
ATOM   1978  CG  TRP A 121      23.895  26.873   5.689  1.00  0.97           C  
ATOM   1979  CD1 TRP A 121      23.862  26.232   4.511  1.00  0.97           C  
ATOM   1980  CD2 TRP A 121      22.609  26.767   6.238  1.00  0.97           C  
ATOM   1981  NE1 TRP A 121      22.622  25.739   4.283  1.00  0.97           N  
ATOM   1982  CE2 TRP A 121      21.839  26.059   5.332  1.00  0.97           C  
ATOM   1983  CE3 TRP A 121      22.052  27.199   7.412  1.00  0.97           C  
ATOM   1984  CZ2 TRP A 121      20.538  25.788   5.568  1.00  0.97           C  
ATOM   1985  CZ3 TRP A 121      20.755  26.923   7.639  1.00  0.97           C  
ATOM   1986  CH2 TRP A 121      20.031  26.249   6.748  1.00  0.97           C  
ATOM   1987  H   TRP A 121      27.226  28.065   7.649  1.00  0.97           H  
ATOM   1988  HA  TRP A 121      24.872  26.423   8.112  1.00  0.97           H  
ATOM   1989 1HB  TRP A 121      24.636  28.398   6.778  1.00  0.97           H  
ATOM   1990 2HB  TRP A 121      25.735  27.813   5.559  1.00  0.97           H  
ATOM   1991  HD1 TRP A 121      24.706  26.118   3.860  1.00  0.97           H  
ATOM   1992  HE1 TRP A 121      22.339  25.210   3.472  1.00  0.97           H  
ATOM   1993  HE3 TRP A 121      22.643  27.749   8.143  1.00  0.97           H  
ATOM   1994  HZ2 TRP A 121      19.914  25.226   4.873  1.00  0.97           H  
ATOM   1995  HZ3 TRP A 121      20.308  27.252   8.576  1.00  0.97           H  
ATOM   1996  HH2 TRP A 121      19.039  26.054   6.994  1.00  0.97           H  
ATOM   1997  N   ARG A 122      27.064  25.351   5.873  1.00  0.91           N  
ATOM   1998  CA  ARG A 122      27.532  24.194   5.117  1.00  0.91           C  
ATOM   1999  C   ARG A 122      27.737  22.982   6.012  1.00  0.91           C  
ATOM   2000  O   ARG A 122      27.306  21.871   5.696  1.00  0.91           O  
ATOM   2001  CB  ARG A 122      28.825  24.518   4.399  1.00  0.91           C  
ATOM   2002  CG  ARG A 122      29.395  23.381   3.563  1.00  0.91           C  
ATOM   2003  CD  ARG A 122      30.614  23.798   2.817  1.00  0.91           C  
ATOM   2004  NE  ARG A 122      30.292  24.690   1.704  1.00  0.91           N  
ATOM   2005  CZ  ARG A 122      31.107  25.624   1.187  1.00  0.91           C  
ATOM   2006  NH1 ARG A 122      32.309  25.829   1.688  1.00  0.91           N  
ATOM   2007  NH2 ARG A 122      30.669  26.326   0.164  1.00  0.91           N  
ATOM   2008  H   ARG A 122      27.558  26.232   5.760  1.00  0.91           H  
ATOM   2009  HA  ARG A 122      26.797  23.961   4.356  1.00  0.91           H  
ATOM   2010 1HB  ARG A 122      28.677  25.382   3.752  1.00  0.91           H  
ATOM   2011 2HB  ARG A 122      29.580  24.792   5.137  1.00  0.91           H  
ATOM   2012 1HG  ARG A 122      29.662  22.551   4.219  1.00  0.91           H  
ATOM   2013 2HG  ARG A 122      28.648  23.050   2.837  1.00  0.91           H  
ATOM   2014 1HD  ARG A 122      31.287  24.323   3.493  1.00  0.91           H  
ATOM   2015 2HD  ARG A 122      31.111  22.917   2.416  1.00  0.91           H  
ATOM   2016  HE  ARG A 122      29.370  24.590   1.244  1.00  0.91           H  
ATOM   2017 1HH1 ARG A 122      32.629  25.280   2.472  1.00  0.91           H  
ATOM   2018 2HH1 ARG A 122      32.911  26.533   1.286  1.00  0.91           H  
ATOM   2019 1HH2 ARG A 122      29.721  26.111  -0.191  1.00  0.91           H  
ATOM   2020 2HH2 ARG A 122      31.243  27.038  -0.262  1.00  0.91           H  
ATOM   2021  N   ALA A 123      28.309  23.218   7.186  1.00  0.86           N  
ATOM   2022  CA  ALA A 123      28.577  22.181   8.168  1.00  0.86           C  
ATOM   2023  C   ALA A 123      27.320  21.416   8.594  1.00  0.86           C  
ATOM   2024  O   ALA A 123      27.406  20.265   9.027  1.00  0.86           O  
ATOM   2025  CB  ALA A 123      29.196  22.813   9.397  1.00  0.86           C  
ATOM   2026  H   ALA A 123      28.638  24.164   7.389  1.00  0.86           H  
ATOM   2027  HA  ALA A 123      29.275  21.472   7.726  1.00  0.86           H  
ATOM   2028 1HB  ALA A 123      29.430  22.043  10.126  1.00  0.86           H  
ATOM   2029 2HB  ALA A 123      30.107  23.342   9.113  1.00  0.86           H  
ATOM   2030 3HB  ALA A 123      28.488  23.523   9.829  1.00  0.86           H  
ATOM   2031  N   ARG A 124      26.165  22.074   8.536  1.00  0.82           N  
ATOM   2032  CA  ARG A 124      24.907  21.508   8.978  1.00  0.82           C  
ATOM   2033  C   ARG A 124      23.983  21.096   7.830  1.00  0.82           C  
ATOM   2034  O   ARG A 124      22.859  20.631   8.064  1.00  0.82           O  
ATOM   2035  CB  ARG A 124      24.207  22.544   9.831  1.00  0.82           C  
ATOM   2036  CG  ARG A 124      24.898  22.854  11.159  1.00  0.82           C  
ATOM   2037  CD  ARG A 124      24.363  24.101  11.774  1.00  0.82           C  
ATOM   2038  NE  ARG A 124      24.906  24.342  13.115  1.00  0.82           N  
ATOM   2039  CZ  ARG A 124      26.124  24.873  13.407  1.00  0.82           C  
ATOM   2040  NH1 ARG A 124      26.966  25.238  12.464  1.00  0.82           N  
ATOM   2041  NH2 ARG A 124      26.469  25.031  14.676  1.00  0.82           N  
ATOM   2042  H   ARG A 124      26.137  23.008   8.132  1.00  0.82           H  
ATOM   2043  HA  ARG A 124      25.121  20.629   9.585  1.00  0.82           H  
ATOM   2044 1HB  ARG A 124      24.156  23.480   9.270  1.00  0.82           H  
ATOM   2045 2HB  ARG A 124      23.193  22.213  10.049  1.00  0.82           H  
ATOM   2046 1HG  ARG A 124      24.745  22.027  11.852  1.00  0.82           H  
ATOM   2047 2HG  ARG A 124      25.967  22.994  10.985  1.00  0.82           H  
ATOM   2048 1HD  ARG A 124      24.627  24.953  11.141  1.00  0.82           H  
ATOM   2049 2HD  ARG A 124      23.277  24.032  11.849  1.00  0.82           H  
ATOM   2050  HE  ARG A 124      24.318  24.089  13.896  1.00  0.82           H  
ATOM   2051 1HH1 ARG A 124      26.733  25.136  11.467  1.00  0.82           H  
ATOM   2052 2HH1 ARG A 124      27.876  25.646  12.724  1.00  0.82           H  
ATOM   2053 1HH2 ARG A 124      25.834  24.758  15.410  1.00  0.82           H  
ATOM   2054 2HH2 ARG A 124      27.372  25.427  14.909  1.00  0.82           H  
ATOM   2055  N   VAL A 125      24.462  21.184   6.591  1.00  0.78           N  
ATOM   2056  CA  VAL A 125      23.605  20.856   5.460  1.00  0.78           C  
ATOM   2057  C   VAL A 125      22.960  19.475   5.515  1.00  0.78           C  
ATOM   2058  O   VAL A 125      21.765  19.397   5.248  1.00  0.78           O  
ATOM   2059  CB  VAL A 125      24.303  21.135   4.122  1.00  0.78           C  
ATOM   2060  CG1 VAL A 125      23.537  20.529   2.991  1.00  0.78           C  
ATOM   2061  CG2 VAL A 125      24.307  22.620   3.933  1.00  0.78           C  
ATOM   2062  H   VAL A 125      25.415  21.515   6.422  1.00  0.78           H  
ATOM   2063  HA  VAL A 125      22.790  21.576   5.471  1.00  0.78           H  
ATOM   2064  HB  VAL A 125      25.317  20.756   4.129  1.00  0.78           H  
ATOM   2065 1HG1 VAL A 125      24.022  20.762   2.043  1.00  0.78           H  
ATOM   2066 2HG1 VAL A 125      23.503  19.448   3.119  1.00  0.78           H  
ATOM   2067 3HG1 VAL A 125      22.538  20.924   2.986  1.00  0.78           H  
ATOM   2068 1HG2 VAL A 125      24.793  22.878   2.991  1.00  0.78           H  
ATOM   2069 2HG2 VAL A 125      23.280  22.979   3.925  1.00  0.78           H  
ATOM   2070 3HG2 VAL A 125      24.829  23.068   4.755  1.00  0.78           H  
ATOM   2071  N   PRO A 126      23.660  18.376   5.864  1.00  0.75           N  
ATOM   2072  CA  PRO A 126      23.086  17.046   5.990  1.00  0.75           C  
ATOM   2073  C   PRO A 126      21.869  16.994   6.933  1.00  0.75           C  
ATOM   2074  O   PRO A 126      21.005  16.125   6.787  1.00  0.75           O  
ATOM   2075  CB  PRO A 126      24.264  16.235   6.539  1.00  0.75           C  
ATOM   2076  CG  PRO A 126      25.491  16.958   6.033  1.00  0.75           C  
ATOM   2077  CD  PRO A 126      25.127  18.414   6.109  1.00  0.75           C  
ATOM   2078  HA  PRO A 126      22.811  16.689   4.985  1.00  0.75           H  
ATOM   2079 1HB  PRO A 126      24.212  16.201   7.637  1.00  0.75           H  
ATOM   2080 2HB  PRO A 126      24.201  15.196   6.181  1.00  0.75           H  
ATOM   2081 1HG  PRO A 126      26.366  16.707   6.652  1.00  0.75           H  
ATOM   2082 2HG  PRO A 126      25.720  16.637   5.006  1.00  0.75           H  
ATOM   2083 1HD  PRO A 126      25.362  18.766   7.121  1.00  0.75           H  
ATOM   2084 2HD  PRO A 126      25.664  18.956   5.342  1.00  0.75           H  
ATOM   2085  N   GLU A 127      21.771  17.906   7.914  1.00  0.73           N  
ATOM   2086  CA  GLU A 127      20.607  17.865   8.796  1.00  0.73           C  
ATOM   2087  C   GLU A 127      19.434  18.431   8.032  1.00  0.73           C  
ATOM   2088  O   GLU A 127      18.321  17.896   8.056  1.00  0.73           O  
ATOM   2089  CB  GLU A 127      20.809  18.665  10.087  1.00  0.73           C  
ATOM   2090  CG  GLU A 127      19.586  18.594  11.037  1.00  0.73           C  
ATOM   2091  CD  GLU A 127      19.788  19.260  12.388  1.00  0.73           C  
ATOM   2092  OE1 GLU A 127      20.850  19.776  12.636  1.00  0.73           O  
ATOM   2093  OE2 GLU A 127      18.867  19.237  13.171  1.00  0.73           O  
ATOM   2094  H   GLU A 127      22.449  18.657   8.032  1.00  0.73           H  
ATOM   2095  HA  GLU A 127      20.388  16.830   9.054  1.00  0.73           H  
ATOM   2096 1HB  GLU A 127      21.684  18.293  10.619  1.00  0.73           H  
ATOM   2097 2HB  GLU A 127      20.991  19.715   9.843  1.00  0.73           H  
ATOM   2098 1HG  GLU A 127      18.740  19.075  10.539  1.00  0.73           H  
ATOM   2099 2HG  GLU A 127      19.326  17.548  11.191  1.00  0.73           H  
ATOM   2100  N   TYR A 128      19.700  19.508   7.312  1.00  0.71           N  
ATOM   2101  CA  TYR A 128      18.645  20.167   6.572  1.00  0.71           C  
ATOM   2102  C   TYR A 128      18.175  19.239   5.439  1.00  0.71           C  
ATOM   2103  O   TYR A 128      16.970  19.114   5.188  1.00  0.71           O  
ATOM   2104  CB  TYR A 128      19.178  21.515   6.076  1.00  0.71           C  
ATOM   2105  CG  TYR A 128      19.442  22.501   7.228  1.00  0.71           C  
ATOM   2106  CD1 TYR A 128      20.718  22.790   7.612  1.00  0.71           C  
ATOM   2107  CD2 TYR A 128      18.417  23.076   7.895  1.00  0.71           C  
ATOM   2108  CE1 TYR A 128      20.954  23.632   8.673  1.00  0.71           C  
ATOM   2109  CE2 TYR A 128      18.631  23.919   8.963  1.00  0.71           C  
ATOM   2110  CZ  TYR A 128      19.902  24.189   9.358  1.00  0.71           C  
ATOM   2111  OH  TYR A 128      20.144  25.029  10.422  1.00  0.71           O  
ATOM   2112  H   TYR A 128      20.654  19.882   7.316  1.00  0.71           H  
ATOM   2113  HA  TYR A 128      17.802  20.342   7.239  1.00  0.71           H  
ATOM   2114 1HB  TYR A 128      20.118  21.355   5.558  1.00  0.71           H  
ATOM   2115 2HB  TYR A 128      18.490  21.959   5.387  1.00  0.71           H  
ATOM   2116  HD1 TYR A 128      21.538  22.356   7.084  1.00  0.71           H  
ATOM   2117  HD2 TYR A 128      17.435  22.862   7.593  1.00  0.71           H  
ATOM   2118  HE1 TYR A 128      21.958  23.858   8.967  1.00  0.71           H  
ATOM   2119  HE2 TYR A 128      17.788  24.359   9.490  1.00  0.71           H  
ATOM   2120  HH  TYR A 128      19.320  25.436  10.707  1.00  0.71           H  
ATOM   2121  N   GLU A 129      19.124  18.521   4.811  1.00  0.69           N  
ATOM   2122  CA  GLU A 129      18.779  17.572   3.751  1.00  0.69           C  
ATOM   2123  C   GLU A 129      17.924  16.430   4.295  1.00  0.69           C  
ATOM   2124  O   GLU A 129      16.952  16.015   3.653  1.00  0.69           O  
ATOM   2125  CB  GLU A 129      20.033  16.962   3.115  1.00  0.69           C  
ATOM   2126  CG  GLU A 129      20.876  17.889   2.256  1.00  0.69           C  
ATOM   2127  CD  GLU A 129      22.155  17.218   1.769  1.00  0.69           C  
ATOM   2128  OE1 GLU A 129      22.452  16.144   2.236  1.00  0.69           O  
ATOM   2129  OE2 GLU A 129      22.823  17.774   0.931  1.00  0.69           O  
ATOM   2130  H   GLU A 129      20.099  18.671   5.061  1.00  0.69           H  
ATOM   2131  HA  GLU A 129      18.210  18.098   2.986  1.00  0.69           H  
ATOM   2132 1HB  GLU A 129      20.673  16.578   3.904  1.00  0.69           H  
ATOM   2133 2HB  GLU A 129      19.744  16.115   2.496  1.00  0.69           H  
ATOM   2134 1HG  GLU A 129      20.291  18.220   1.399  1.00  0.69           H  
ATOM   2135 2HG  GLU A 129      21.128  18.756   2.844  1.00  0.69           H  
ATOM   2136  N   ARG A 130      18.261  15.938   5.500  1.00  0.68           N  
ATOM   2137  CA  ARG A 130      17.502  14.865   6.129  1.00  0.68           C  
ATOM   2138  C   ARG A 130      16.060  15.272   6.298  1.00  0.68           C  
ATOM   2139  O   ARG A 130      15.147  14.530   5.932  1.00  0.68           O  
ATOM   2140  CB  ARG A 130      18.055  14.518   7.500  1.00  0.68           C  
ATOM   2141  CG  ARG A 130      17.333  13.377   8.188  1.00  0.68           C  
ATOM   2142  CD  ARG A 130      17.860  13.109   9.547  1.00  0.68           C  
ATOM   2143  NE  ARG A 130      19.254  12.688   9.528  1.00  0.68           N  
ATOM   2144  CZ  ARG A 130      19.657  11.439   9.216  1.00  0.68           C  
ATOM   2145  NH1 ARG A 130      18.767  10.545   8.872  1.00  0.68           N  
ATOM   2146  NH2 ARG A 130      20.940  11.105   9.244  1.00  0.68           N  
ATOM   2147  H   ARG A 130      19.092  16.287   5.981  1.00  0.68           H  
ATOM   2148  HA  ARG A 130      17.550  13.983   5.492  1.00  0.68           H  
ATOM   2149 1HB  ARG A 130      19.108  14.260   7.413  1.00  0.68           H  
ATOM   2150 2HB  ARG A 130      17.988  15.386   8.151  1.00  0.68           H  
ATOM   2151 1HG  ARG A 130      16.271  13.624   8.282  1.00  0.68           H  
ATOM   2152 2HG  ARG A 130      17.441  12.469   7.595  1.00  0.68           H  
ATOM   2153 1HD  ARG A 130      17.787  14.020  10.142  1.00  0.68           H  
ATOM   2154 2HD  ARG A 130      17.267  12.322  10.015  1.00  0.68           H  
ATOM   2155  HE  ARG A 130      19.960  13.367   9.784  1.00  0.68           H  
ATOM   2156 1HH1 ARG A 130      17.789  10.783   8.842  1.00  0.68           H  
ATOM   2157 2HH1 ARG A 130      19.079   9.601   8.600  1.00  0.68           H  
ATOM   2158 1HH2 ARG A 130      21.638  11.784   9.503  1.00  0.68           H  
ATOM   2159 2HH2 ARG A 130      21.216  10.129   9.020  1.00  0.68           H  
ATOM   2160  N   VAL A 131      15.864  16.476   6.817  1.00  0.68           N  
ATOM   2161  CA  VAL A 131      14.537  17.006   7.056  1.00  0.68           C  
ATOM   2162  C   VAL A 131      13.726  17.131   5.775  1.00  0.68           C  
ATOM   2163  O   VAL A 131      12.547  16.754   5.740  1.00  0.68           O  
ATOM   2164  CB  VAL A 131      14.677  18.305   7.839  1.00  0.68           C  
ATOM   2165  CG1 VAL A 131      13.396  19.033   7.911  1.00  0.68           C  
ATOM   2166  CG2 VAL A 131      15.142  17.870   9.259  1.00  0.68           C  
ATOM   2167  H   VAL A 131      16.677  17.036   7.087  1.00  0.68           H  
ATOM   2168  HA  VAL A 131      14.016  16.304   7.709  1.00  0.68           H  
ATOM   2169  HB  VAL A 131      15.416  18.958   7.371  1.00  0.68           H  
ATOM   2170 1HG1 VAL A 131      13.510  19.937   8.504  1.00  0.68           H  
ATOM   2171 2HG1 VAL A 131      13.068  19.302   6.904  1.00  0.68           H  
ATOM   2172 3HG1 VAL A 131      12.685  18.385   8.368  1.00  0.68           H  
ATOM   2173 1HG2 VAL A 131      15.273  18.689   9.916  1.00  0.68           H  
ATOM   2174 2HG2 VAL A 131      14.396  17.208   9.681  1.00  0.68           H  
ATOM   2175 3HG2 VAL A 131      16.089  17.336   9.173  1.00  0.68           H  
ATOM   2176  N   ILE A 132      14.350  17.602   4.706  1.00  0.68           N  
ATOM   2177  CA  ILE A 132      13.656  17.643   3.429  1.00  0.68           C  
ATOM   2178  C   ILE A 132      13.254  16.248   2.982  1.00  0.68           C  
ATOM   2179  O   ILE A 132      12.123  16.029   2.539  1.00  0.68           O  
ATOM   2180  CB  ILE A 132      14.528  18.272   2.345  1.00  0.68           C  
ATOM   2181  CG1 ILE A 132      14.690  19.742   2.634  1.00  0.68           C  
ATOM   2182  CG2 ILE A 132      13.951  17.998   0.952  1.00  0.68           C  
ATOM   2183  CD1 ILE A 132      15.726  20.362   1.813  1.00  0.68           C  
ATOM   2184  H   ILE A 132      15.315  17.935   4.783  1.00  0.68           H  
ATOM   2185  HA  ILE A 132      12.754  18.245   3.544  1.00  0.68           H  
ATOM   2186  HB  ILE A 132      15.523  17.831   2.401  1.00  0.68           H  
ATOM   2187 1HG1 ILE A 132      13.743  20.250   2.449  1.00  0.68           H  
ATOM   2188 2HG1 ILE A 132      14.953  19.867   3.682  1.00  0.68           H  
ATOM   2189 1HG2 ILE A 132      14.604  18.437   0.206  1.00  0.68           H  
ATOM   2190 2HG2 ILE A 132      13.881  16.925   0.782  1.00  0.68           H  
ATOM   2191 3HG2 ILE A 132      12.974  18.437   0.878  1.00  0.68           H  
ATOM   2192 1HD1 ILE A 132      15.818  21.402   2.052  1.00  0.68           H  
ATOM   2193 2HD1 ILE A 132      16.662  19.853   2.029  1.00  0.68           H  
ATOM   2194 3HD1 ILE A 132      15.477  20.254   0.755  1.00  0.68           H  
ATOM   2195  N   ARG A 133      14.171  15.292   3.102  1.00  0.68           N  
ATOM   2196  CA  ARG A 133      13.862  13.939   2.689  1.00  0.68           C  
ATOM   2197  C   ARG A 133      12.691  13.383   3.480  1.00  0.68           C  
ATOM   2198  O   ARG A 133      11.750  12.853   2.885  1.00  0.68           O  
ATOM   2199  CB  ARG A 133      15.098  13.062   2.817  1.00  0.68           C  
ATOM   2200  CG  ARG A 133      14.980  11.630   2.318  1.00  0.68           C  
ATOM   2201  CD  ARG A 133      16.324  10.980   2.365  1.00  0.68           C  
ATOM   2202  NE  ARG A 133      16.324   9.607   1.887  1.00  0.68           N  
ATOM   2203  CZ  ARG A 133      17.423   8.823   1.840  1.00  0.68           C  
ATOM   2204  NH1 ARG A 133      18.585   9.288   2.247  1.00  0.68           N  
ATOM   2205  NH2 ARG A 133      17.337   7.595   1.385  1.00  0.68           N  
ATOM   2206  H   ARG A 133      15.098  15.514   3.468  1.00  0.68           H  
ATOM   2207  HA  ARG A 133      13.565  13.954   1.664  1.00  0.68           H  
ATOM   2208 1HB  ARG A 133      15.923  13.534   2.284  1.00  0.68           H  
ATOM   2209 2HB  ARG A 133      15.386  13.012   3.866  1.00  0.68           H  
ATOM   2210 1HG  ARG A 133      14.287  11.065   2.949  1.00  0.68           H  
ATOM   2211 2HG  ARG A 133      14.625  11.624   1.288  1.00  0.68           H  
ATOM   2212 1HD  ARG A 133      17.013  11.553   1.745  1.00  0.68           H  
ATOM   2213 2HD  ARG A 133      16.681  10.982   3.394  1.00  0.68           H  
ATOM   2214  HE  ARG A 133      15.446   9.207   1.567  1.00  0.68           H  
ATOM   2215 1HH1 ARG A 133      18.657  10.232   2.598  1.00  0.68           H  
ATOM   2216 2HH1 ARG A 133      19.403   8.699   2.209  1.00  0.68           H  
ATOM   2217 1HH2 ARG A 133      16.431   7.236   1.064  1.00  0.68           H  
ATOM   2218 2HH2 ARG A 133      18.151   7.011   1.350  1.00  0.68           H  
ATOM   2219  N   GLU A 134      12.687  13.572   4.802  1.00  0.68           N  
ATOM   2220  CA  GLU A 134      11.586  13.042   5.595  1.00  0.68           C  
ATOM   2221  C   GLU A 134      10.267  13.679   5.177  1.00  0.68           C  
ATOM   2222  O   GLU A 134       9.252  12.994   5.041  1.00  0.68           O  
ATOM   2223  CB  GLU A 134      11.803  13.327   7.091  1.00  0.68           C  
ATOM   2224  CG  GLU A 134      12.930  12.549   7.774  1.00  0.68           C  
ATOM   2225  CD  GLU A 134      13.131  12.962   9.237  1.00  0.68           C  
ATOM   2226  OE1 GLU A 134      12.444  13.866   9.700  1.00  0.68           O  
ATOM   2227  OE2 GLU A 134      13.978  12.383   9.881  1.00  0.68           O  
ATOM   2228  H   GLU A 134      13.474  14.042   5.250  1.00  0.68           H  
ATOM   2229  HA  GLU A 134      11.523  11.964   5.430  1.00  0.68           H  
ATOM   2230 1HB  GLU A 134      12.031  14.388   7.214  1.00  0.68           H  
ATOM   2231 2HB  GLU A 134      10.878  13.130   7.634  1.00  0.68           H  
ATOM   2232 1HG  GLU A 134      12.700  11.484   7.734  1.00  0.68           H  
ATOM   2233 2HG  GLU A 134      13.853  12.712   7.223  1.00  0.68           H  
ATOM   2234  N   ALA A 135      10.283  14.989   4.935  1.00  0.69           N  
ATOM   2235  CA  ALA A 135       9.072  15.693   4.546  1.00  0.69           C  
ATOM   2236  C   ALA A 135       8.531  15.190   3.220  1.00  0.69           C  
ATOM   2237  O   ALA A 135       7.322  14.990   3.053  1.00  0.69           O  
ATOM   2238  CB  ALA A 135       9.376  17.160   4.450  1.00  0.69           C  
ATOM   2239  H   ALA A 135      11.150  15.518   5.058  1.00  0.69           H  
ATOM   2240  HA  ALA A 135       8.314  15.522   5.312  1.00  0.69           H  
ATOM   2241 1HB  ALA A 135       8.490  17.708   4.185  1.00  0.69           H  
ATOM   2242 2HB  ALA A 135       9.743  17.491   5.410  1.00  0.69           H  
ATOM   2243 3HB  ALA A 135      10.140  17.321   3.695  1.00  0.69           H  
ATOM   2244  N   ALA A 136       9.429  14.953   2.272  1.00  0.71           N  
ATOM   2245  CA  ALA A 136       9.021  14.461   0.975  1.00  0.71           C  
ATOM   2246  C   ALA A 136       8.381  13.074   1.111  1.00  0.71           C  
ATOM   2247  O   ALA A 136       7.363  12.772   0.464  1.00  0.71           O  
ATOM   2248  CB  ALA A 136      10.222  14.439   0.057  1.00  0.71           C  
ATOM   2249  H   ALA A 136      10.417  15.141   2.451  1.00  0.71           H  
ATOM   2250  HA  ALA A 136       8.276  15.144   0.570  1.00  0.71           H  
ATOM   2251 1HB  ALA A 136       9.930  14.114  -0.925  1.00  0.71           H  
ATOM   2252 2HB  ALA A 136      10.647  15.430  -0.015  1.00  0.71           H  
ATOM   2253 3HB  ALA A 136      10.963  13.759   0.474  1.00  0.71           H  
ATOM   2254  N   GLU A 137       8.957  12.232   1.989  1.00  0.74           N  
ATOM   2255  CA  GLU A 137       8.427  10.887   2.197  1.00  0.74           C  
ATOM   2256  C   GLU A 137       7.020  10.941   2.782  1.00  0.74           C  
ATOM   2257  O   GLU A 137       6.122  10.218   2.321  1.00  0.74           O  
ATOM   2258  CB  GLU A 137       9.348  10.088   3.137  1.00  0.74           C  
ATOM   2259  CG  GLU A 137      10.676   9.713   2.540  1.00  0.74           C  
ATOM   2260  CD  GLU A 137      11.635   9.052   3.463  1.00  0.74           C  
ATOM   2261  OE1 GLU A 137      11.463   9.124   4.650  1.00  0.74           O  
ATOM   2262  OE2 GLU A 137      12.554   8.426   2.971  1.00  0.74           O  
ATOM   2263  H   GLU A 137       9.797  12.525   2.494  1.00  0.74           H  
ATOM   2264  HA  GLU A 137       8.381  10.379   1.234  1.00  0.74           H  
ATOM   2265 1HB  GLU A 137       9.542  10.665   4.035  1.00  0.74           H  
ATOM   2266 2HB  GLU A 137       8.845   9.171   3.440  1.00  0.74           H  
ATOM   2267 1HG  GLU A 137      10.473   9.051   1.717  1.00  0.74           H  
ATOM   2268 2HG  GLU A 137      11.141  10.603   2.162  1.00  0.74           H  
ATOM   2269  N   GLU A 138       6.812  11.863   3.739  1.00  0.77           N  
ATOM   2270  CA  GLU A 138       5.507  12.033   4.368  1.00  0.77           C  
ATOM   2271  C   GLU A 138       4.483  12.480   3.340  1.00  0.77           C  
ATOM   2272  O   GLU A 138       3.366  11.958   3.287  1.00  0.77           O  
ATOM   2273  CB  GLU A 138       5.566  13.103   5.472  1.00  0.77           C  
ATOM   2274  CG  GLU A 138       6.325  12.746   6.741  1.00  0.77           C  
ATOM   2275  CD  GLU A 138       6.443  13.945   7.689  1.00  0.77           C  
ATOM   2276  OE1 GLU A 138       6.064  15.042   7.300  1.00  0.77           O  
ATOM   2277  OE2 GLU A 138       6.901  13.763   8.793  1.00  0.77           O  
ATOM   2278  H   GLU A 138       7.605  12.421   4.064  1.00  0.77           H  
ATOM   2279  HA  GLU A 138       5.193  11.080   4.791  1.00  0.77           H  
ATOM   2280 1HB  GLU A 138       6.030  14.000   5.069  1.00  0.77           H  
ATOM   2281 2HB  GLU A 138       4.552  13.373   5.762  1.00  0.77           H  
ATOM   2282 1HG  GLU A 138       5.798  11.942   7.252  1.00  0.77           H  
ATOM   2283 2HG  GLU A 138       7.314  12.385   6.482  1.00  0.77           H  
ATOM   2284  N   ALA A 139       4.896  13.419   2.483  1.00  0.80           N  
ATOM   2285  CA  ALA A 139       4.067  13.950   1.413  1.00  0.80           C  
ATOM   2286  C   ALA A 139       3.692  12.873   0.407  1.00  0.80           C  
ATOM   2287  O   ALA A 139       2.611  12.911  -0.185  1.00  0.80           O  
ATOM   2288  CB  ALA A 139       4.788  15.080   0.708  1.00  0.80           C  
ATOM   2289  H   ALA A 139       5.833  13.809   2.603  1.00  0.80           H  
ATOM   2290  HA  ALA A 139       3.150  14.334   1.858  1.00  0.80           H  
ATOM   2291 1HB  ALA A 139       4.155  15.499  -0.072  1.00  0.80           H  
ATOM   2292 2HB  ALA A 139       5.028  15.843   1.433  1.00  0.80           H  
ATOM   2293 3HB  ALA A 139       5.701  14.706   0.270  1.00  0.80           H  
ATOM   2294  N   GLY A 140       4.609  11.924   0.198  1.00  0.83           N  
ATOM   2295  CA  GLY A 140       4.437  10.887  -0.801  1.00  0.83           C  
ATOM   2296  C   GLY A 140       4.858  11.441  -2.145  1.00  0.83           C  
ATOM   2297  O   GLY A 140       4.384  11.022  -3.202  1.00  0.83           O  
ATOM   2298  H   GLY A 140       5.484  11.957   0.720  1.00  0.83           H  
ATOM   2299 1HA  GLY A 140       5.079  10.052  -0.542  1.00  0.83           H  
ATOM   2300 2HA  GLY A 140       3.404  10.545  -0.827  1.00  0.83           H  
ATOM   2301  N   ARG A 141       5.721  12.440  -2.067  1.00  0.83           N  
ATOM   2302  CA  ARG A 141       6.254  13.165  -3.193  1.00  0.83           C  
ATOM   2303  C   ARG A 141       7.171  12.323  -4.074  1.00  0.83           C  
ATOM   2304  O   ARG A 141       7.805  11.373  -3.619  1.00  0.83           O  
ATOM   2305  CB  ARG A 141       6.966  14.395  -2.700  1.00  0.83           C  
ATOM   2306  CG  ARG A 141       7.446  15.242  -3.746  1.00  0.83           C  
ATOM   2307  CD  ARG A 141       7.987  16.447  -3.268  1.00  0.83           C  
ATOM   2308  NE  ARG A 141       8.505  17.157  -4.361  1.00  0.83           N  
ATOM   2309  CZ  ARG A 141       9.140  18.307  -4.267  1.00  0.83           C  
ATOM   2310  NH1 ARG A 141       9.289  18.876  -3.108  1.00  0.83           N  
ATOM   2311  NH2 ARG A 141       9.622  18.887  -5.313  1.00  0.83           N  
ATOM   2312  H   ARG A 141       6.074  12.691  -1.143  1.00  0.83           H  
ATOM   2313  HA  ARG A 141       5.413  13.496  -3.802  1.00  0.83           H  
ATOM   2314 1HB  ARG A 141       6.299  14.984  -2.075  1.00  0.83           H  
ATOM   2315 2HB  ARG A 141       7.815  14.103  -2.089  1.00  0.83           H  
ATOM   2316 1HG  ARG A 141       8.257  14.748  -4.263  1.00  0.83           H  
ATOM   2317 2HG  ARG A 141       6.647  15.470  -4.448  1.00  0.83           H  
ATOM   2318 1HD  ARG A 141       7.223  17.056  -2.781  1.00  0.83           H  
ATOM   2319 2HD  ARG A 141       8.802  16.238  -2.574  1.00  0.83           H  
ATOM   2320  HE  ARG A 141       8.403  16.718  -5.286  1.00  0.83           H  
ATOM   2321 1HH1 ARG A 141       8.902  18.444  -2.275  1.00  0.83           H  
ATOM   2322 2HH1 ARG A 141       9.795  19.770  -3.072  1.00  0.83           H  
ATOM   2323 1HH2 ARG A 141       9.526  18.471  -6.226  1.00  0.83           H  
ATOM   2324 2HH2 ARG A 141      10.097  19.775  -5.161  1.00  0.83           H  
ATOM   2325  N   GLY A 142       7.160  12.614  -5.369  1.00  0.82           N  
ATOM   2326  CA  GLY A 142       8.044  11.968  -6.332  1.00  0.82           C  
ATOM   2327  C   GLY A 142       9.522  12.275  -6.179  1.00  0.82           C  
ATOM   2328  O   GLY A 142      10.337  11.376  -6.057  1.00  0.82           O  
ATOM   2329  H   GLY A 142       6.574  13.371  -5.696  1.00  0.82           H  
ATOM   2330 1HA  GLY A 142       7.887  10.889  -6.316  1.00  0.82           H  
ATOM   2331 2HA  GLY A 142       7.773  12.331  -7.313  1.00  0.82           H  
ATOM   2332  N   ARG A 143       9.866  13.558  -6.259  1.00  0.78           N  
ATOM   2333  CA  ARG A 143      11.239  14.066  -6.233  1.00  0.78           C  
ATOM   2334  C   ARG A 143      11.569  14.849  -4.965  1.00  0.78           C  
ATOM   2335  O   ARG A 143      10.742  15.595  -4.448  1.00  0.78           O  
ATOM   2336  CB  ARG A 143      11.470  14.947  -7.461  1.00  0.78           C  
ATOM   2337  CG  ARG A 143      12.823  15.651  -7.533  1.00  0.78           C  
ATOM   2338  CD  ARG A 143      13.066  16.325  -8.846  1.00  0.78           C  
ATOM   2339  NE  ARG A 143      13.214  15.371  -9.949  1.00  0.78           N  
ATOM   2340  CZ  ARG A 143      13.565  15.701 -11.210  1.00  0.78           C  
ATOM   2341  NH1 ARG A 143      13.827  16.946 -11.514  1.00  0.78           N  
ATOM   2342  NH2 ARG A 143      13.649  14.769 -12.142  1.00  0.78           N  
ATOM   2343  H   ARG A 143       9.125  14.239  -6.389  1.00  0.78           H  
ATOM   2344  HA  ARG A 143      11.919  13.216  -6.298  1.00  0.78           H  
ATOM   2345 1HB  ARG A 143      11.384  14.340  -8.358  1.00  0.78           H  
ATOM   2346 2HB  ARG A 143      10.690  15.708  -7.510  1.00  0.78           H  
ATOM   2347 1HG  ARG A 143      12.842  16.427  -6.776  1.00  0.78           H  
ATOM   2348 2HG  ARG A 143      13.623  14.959  -7.346  1.00  0.78           H  
ATOM   2349 1HD  ARG A 143      12.226  16.978  -9.072  1.00  0.78           H  
ATOM   2350 2HD  ARG A 143      13.978  16.916  -8.781  1.00  0.78           H  
ATOM   2351  HE  ARG A 143      13.021  14.393  -9.761  1.00  0.78           H  
ATOM   2352 1HH1 ARG A 143      13.768  17.653 -10.801  1.00  0.78           H  
ATOM   2353 2HH1 ARG A 143      14.092  17.186 -12.457  1.00  0.78           H  
ATOM   2354 1HH2 ARG A 143      13.432  13.793 -11.896  1.00  0.78           H  
ATOM   2355 2HH2 ARG A 143      13.910  15.012 -13.084  1.00  0.78           H  
ATOM   2356  N   LEU A 144      12.773  14.676  -4.443  1.00  0.74           N  
ATOM   2357  CA  LEU A 144      13.169  15.458  -3.276  1.00  0.74           C  
ATOM   2358  C   LEU A 144      13.402  16.910  -3.636  1.00  0.74           C  
ATOM   2359  O   LEU A 144      13.971  17.196  -4.688  1.00  0.74           O  
ATOM   2360  CB  LEU A 144      14.475  14.931  -2.680  1.00  0.74           C  
ATOM   2361  CG  LEU A 144      14.419  13.588  -2.095  1.00  0.74           C  
ATOM   2362  CD1 LEU A 144      15.774  13.172  -1.585  1.00  0.74           C  
ATOM   2363  CD2 LEU A 144      13.444  13.656  -1.034  1.00  0.74           C  
ATOM   2364  H   LEU A 144      13.423  14.029  -4.874  1.00  0.74           H  
ATOM   2365  HA  LEU A 144      12.375  15.405  -2.532  1.00  0.74           H  
ATOM   2366 1HB  LEU A 144      15.231  14.920  -3.463  1.00  0.74           H  
ATOM   2367 2HB  LEU A 144      14.802  15.627  -1.901  1.00  0.74           H  
ATOM   2368  HG  LEU A 144      14.130  12.870  -2.840  1.00  0.74           H  
ATOM   2369 1HD1 LEU A 144      15.704  12.176  -1.147  1.00  0.74           H  
ATOM   2370 2HD1 LEU A 144      16.483  13.155  -2.412  1.00  0.74           H  
ATOM   2371 3HD1 LEU A 144      16.112  13.880  -0.828  1.00  0.74           H  
ATOM   2372 1HD2 LEU A 144      13.348  12.700  -0.536  1.00  0.74           H  
ATOM   2373 2HD2 LEU A 144      13.779  14.410  -0.350  1.00  0.74           H  
ATOM   2374 3HD2 LEU A 144      12.495  13.945  -1.459  1.00  0.74           H  
ATOM   2375  N   ALA A 145      13.015  17.840  -2.766  1.00  0.71           N  
ATOM   2376  CA  ALA A 145      13.403  19.209  -3.056  1.00  0.71           C  
ATOM   2377  C   ALA A 145      14.916  19.229  -3.008  1.00  0.71           C  
ATOM   2378  O   ALA A 145      15.511  18.593  -2.134  1.00  0.71           O  
ATOM   2379  CB  ALA A 145      12.812  20.213  -2.083  1.00  0.71           C  
ATOM   2380  H   ALA A 145      12.508  17.603  -1.926  1.00  0.71           H  
ATOM   2381  HA  ALA A 145      13.074  19.452  -4.062  1.00  0.71           H  
ATOM   2382 1HB  ALA A 145      13.151  21.212  -2.362  1.00  0.71           H  
ATOM   2383 2HB  ALA A 145      11.730  20.177  -2.127  1.00  0.71           H  
ATOM   2384 3HB  ALA A 145      13.134  19.993  -1.074  1.00  0.71           H  
ATOM   2385  N   VAL A 146      15.551  19.974  -3.884  1.00  0.68           N  
ATOM   2386  CA  VAL A 146      17.001  20.009  -3.844  1.00  0.68           C  
ATOM   2387  C   VAL A 146      17.509  21.135  -2.984  1.00  0.68           C  
ATOM   2388  O   VAL A 146      17.266  22.305  -3.271  1.00  0.68           O  
ATOM   2389  CB  VAL A 146      17.565  20.167  -5.258  1.00  0.68           C  
ATOM   2390  CG1 VAL A 146      19.086  20.259  -5.211  1.00  0.68           C  
ATOM   2391  CG2 VAL A 146      17.086  19.003  -6.113  1.00  0.68           C  
ATOM   2392  H   VAL A 146      15.021  20.480  -4.590  1.00  0.68           H  
ATOM   2393  HA  VAL A 146      17.359  19.064  -3.434  1.00  0.68           H  
ATOM   2394  HB  VAL A 146      17.206  21.093  -5.679  1.00  0.68           H  
ATOM   2395 1HG1 VAL A 146      19.475  20.391  -6.221  1.00  0.68           H  
ATOM   2396 2HG1 VAL A 146      19.383  21.111  -4.597  1.00  0.68           H  
ATOM   2397 3HG1 VAL A 146      19.493  19.346  -4.780  1.00  0.68           H  
ATOM   2398 1HG2 VAL A 146      17.464  19.115  -7.127  1.00  0.68           H  
ATOM   2399 2HG2 VAL A 146      17.447  18.067  -5.688  1.00  0.68           H  
ATOM   2400 3HG2 VAL A 146      15.990  18.996  -6.129  1.00  0.68           H  
ATOM   2401  N   LEU A 147      18.241  20.796  -1.936  1.00  0.67           N  
ATOM   2402  CA  LEU A 147      18.773  21.835  -1.076  1.00  0.67           C  
ATOM   2403  C   LEU A 147      20.115  22.218  -1.653  1.00  0.67           C  
ATOM   2404  O   LEU A 147      20.985  21.364  -1.834  1.00  0.67           O  
ATOM   2405  CB  LEU A 147      18.921  21.357   0.367  1.00  0.67           C  
ATOM   2406  CG  LEU A 147      19.398  22.399   1.393  1.00  0.67           C  
ATOM   2407  CD1 LEU A 147      18.348  23.507   1.532  1.00  0.67           C  
ATOM   2408  CD2 LEU A 147      19.598  21.725   2.719  1.00  0.67           C  
ATOM   2409  H   LEU A 147      18.415  19.819  -1.735  1.00  0.67           H  
ATOM   2410  HA  LEU A 147      18.117  22.703  -1.099  1.00  0.67           H  
ATOM   2411 1HB  LEU A 147      17.994  21.002   0.677  1.00  0.67           H  
ATOM   2412 2HB  LEU A 147      19.629  20.529   0.388  1.00  0.67           H  
ATOM   2413  HG  LEU A 147      20.338  22.849   1.053  1.00  0.67           H  
ATOM   2414 1HD1 LEU A 147      18.690  24.235   2.256  1.00  0.67           H  
ATOM   2415 2HD1 LEU A 147      18.208  23.987   0.573  1.00  0.67           H  
ATOM   2416 3HD1 LEU A 147      17.408  23.088   1.865  1.00  0.67           H  
ATOM   2417 1HD2 LEU A 147      19.940  22.465   3.439  1.00  0.67           H  
ATOM   2418 2HD2 LEU A 147      18.656  21.290   3.050  1.00  0.67           H  
ATOM   2419 3HD2 LEU A 147      20.332  20.944   2.622  1.00  0.67           H  
ATOM   2420  N   ARG A 148      20.265  23.478  -1.985  1.00  0.67           N  
ATOM   2421  CA  ARG A 148      21.488  23.952  -2.593  1.00  0.67           C  
ATOM   2422  C   ARG A 148      22.354  24.696  -1.612  1.00  0.67           C  
ATOM   2423  O   ARG A 148      21.914  25.069  -0.524  1.00  0.67           O  
ATOM   2424  CB  ARG A 148      21.222  24.838  -3.793  1.00  0.67           C  
ATOM   2425  CG  ARG A 148      20.592  24.141  -4.987  1.00  0.67           C  
ATOM   2426  CD  ARG A 148      20.500  25.060  -6.157  1.00  0.67           C  
ATOM   2427  NE  ARG A 148      19.928  24.416  -7.321  1.00  0.67           N  
ATOM   2428  CZ  ARG A 148      20.625  23.677  -8.219  1.00  0.67           C  
ATOM   2429  NH1 ARG A 148      21.920  23.485  -8.056  1.00  0.67           N  
ATOM   2430  NH2 ARG A 148      20.007  23.147  -9.265  1.00  0.67           N  
ATOM   2431  H   ARG A 148      19.492  24.124  -1.821  1.00  0.67           H  
ATOM   2432  HA  ARG A 148      22.050  23.088  -2.946  1.00  0.67           H  
ATOM   2433 1HB  ARG A 148      20.563  25.625  -3.480  1.00  0.67           H  
ATOM   2434 2HB  ARG A 148      22.149  25.305  -4.121  1.00  0.67           H  
ATOM   2435 1HG  ARG A 148      21.189  23.273  -5.265  1.00  0.67           H  
ATOM   2436 2HG  ARG A 148      19.578  23.818  -4.725  1.00  0.67           H  
ATOM   2437 1HD  ARG A 148      19.864  25.904  -5.899  1.00  0.67           H  
ATOM   2438 2HD  ARG A 148      21.494  25.423  -6.418  1.00  0.67           H  
ATOM   2439  HE  ARG A 148      18.929  24.561  -7.502  1.00  0.67           H  
ATOM   2440 1HH1 ARG A 148      22.392  23.889  -7.263  1.00  0.67           H  
ATOM   2441 2HH1 ARG A 148      22.437  22.936  -8.727  1.00  0.67           H  
ATOM   2442 1HH2 ARG A 148      18.988  23.293  -9.389  1.00  0.67           H  
ATOM   2443 2HH2 ARG A 148      20.519  22.600  -9.934  1.00  0.67           H  
ATOM   2444  N   GLU A 149      23.596  24.917  -2.014  1.00  0.69           N  
ATOM   2445  CA  GLU A 149      24.520  25.675  -1.206  1.00  0.69           C  
ATOM   2446  C   GLU A 149      23.905  27.038  -0.968  1.00  0.69           C  
ATOM   2447  O   GLU A 149      23.158  27.517  -1.819  1.00  0.69           O  
ATOM   2448  CB  GLU A 149      25.861  25.809  -1.941  1.00  0.69           C  
ATOM   2449  CG  GLU A 149      26.668  24.525  -2.050  1.00  0.69           C  
ATOM   2450  CD  GLU A 149      27.318  24.130  -0.736  1.00  0.69           C  
ATOM   2451  OE1 GLU A 149      28.005  24.959  -0.164  1.00  0.69           O  
ATOM   2452  OE2 GLU A 149      27.126  23.020  -0.304  1.00  0.69           O  
ATOM   2453  H   GLU A 149      23.903  24.556  -2.904  1.00  0.69           H  
ATOM   2454  HA  GLU A 149      24.661  25.143  -0.270  1.00  0.69           H  
ATOM   2455 1HB  GLU A 149      25.665  26.138  -2.962  1.00  0.69           H  
ATOM   2456 2HB  GLU A 149      26.479  26.577  -1.485  1.00  0.69           H  
ATOM   2457 1HG  GLU A 149      26.008  23.719  -2.368  1.00  0.69           H  
ATOM   2458 2HG  GLU A 149      27.437  24.653  -2.811  1.00  0.69           H  
ATOM   2459  N   PRO A 150      24.179  27.666   0.180  1.00  0.70           N  
ATOM   2460  CA  PRO A 150      23.650  28.947   0.557  1.00  0.70           C  
ATOM   2461  C   PRO A 150      24.192  29.979  -0.386  1.00  0.70           C  
ATOM   2462  O   PRO A 150      25.326  29.856  -0.862  1.00  0.70           O  
ATOM   2463  CB  PRO A 150      24.185  29.143   1.967  1.00  0.70           C  
ATOM   2464  CG  PRO A 150      25.428  28.284   2.021  1.00  0.70           C  
ATOM   2465  CD  PRO A 150      25.115  27.089   1.147  1.00  0.70           C  
ATOM   2466  HA  PRO A 150      22.554  28.909   0.527  1.00  0.70           H  
ATOM   2467 1HB  PRO A 150      24.398  30.180   2.104  1.00  0.70           H  
ATOM   2468 2HB  PRO A 150      23.426  28.863   2.706  1.00  0.70           H  
ATOM   2469 1HG  PRO A 150      26.270  28.850   1.608  1.00  0.70           H  
ATOM   2470 2HG  PRO A 150      25.699  28.033   3.054  1.00  0.70           H  
ATOM   2471 1HD  PRO A 150      26.046  26.754   0.687  1.00  0.70           H  
ATOM   2472 2HD  PRO A 150      24.623  26.291   1.699  1.00  0.70           H  
ATOM   2473  N   MET A 151      23.407  31.009  -0.628  1.00  0.71           N  
ATOM   2474  CA  MET A 151      23.816  32.053  -1.557  1.00  0.71           C  
ATOM   2475  C   MET A 151      23.596  33.439  -0.986  1.00  0.71           C  
ATOM   2476  O   MET A 151      22.777  33.619  -0.083  1.00  0.71           O  
ATOM   2477  CB  MET A 151      23.041  31.876  -2.856  1.00  0.71           C  
ATOM   2478  CG  MET A 151      23.239  30.505  -3.498  1.00  0.71           C  
ATOM   2479  SD  MET A 151      22.324  30.269  -4.990  1.00  0.71           S  
ATOM   2480  CE  MET A 151      22.552  28.500  -5.214  1.00  0.71           C  
ATOM   2481  H   MET A 151      22.487  31.032  -0.183  1.00  0.71           H  
ATOM   2482  HA  MET A 151      24.881  31.949  -1.763  1.00  0.71           H  
ATOM   2483 1HB  MET A 151      21.978  32.017  -2.670  1.00  0.71           H  
ATOM   2484 2HB  MET A 151      23.353  32.645  -3.574  1.00  0.71           H  
ATOM   2485 1HG  MET A 151      24.296  30.349  -3.707  1.00  0.71           H  
ATOM   2486 2HG  MET A 151      22.923  29.745  -2.809  1.00  0.71           H  
ATOM   2487 1HE  MET A 151      22.034  28.177  -6.114  1.00  0.71           H  
ATOM   2488 2HE  MET A 151      23.616  28.279  -5.302  1.00  0.71           H  
ATOM   2489 3HE  MET A 151      22.149  27.969  -4.348  1.00  0.71           H  
ATOM   2490  N   ARG A 152      24.322  34.417  -1.507  1.00  0.72           N  
ATOM   2491  CA  ARG A 152      24.072  35.791  -1.095  1.00  0.72           C  
ATOM   2492  C   ARG A 152      22.851  36.275  -1.863  1.00  0.72           C  
ATOM   2493  O   ARG A 152      22.515  35.709  -2.907  1.00  0.72           O  
ATOM   2494  CB  ARG A 152      25.274  36.696  -1.344  1.00  0.72           C  
ATOM   2495  CG  ARG A 152      26.518  36.364  -0.516  1.00  0.72           C  
ATOM   2496  CD  ARG A 152      27.674  37.280  -0.832  1.00  0.72           C  
ATOM   2497  NE  ARG A 152      28.205  37.058  -2.170  1.00  0.72           N  
ATOM   2498  CZ  ARG A 152      29.057  37.865  -2.823  1.00  0.72           C  
ATOM   2499  NH1 ARG A 152      29.493  38.983  -2.280  1.00  0.72           N  
ATOM   2500  NH2 ARG A 152      29.441  37.499  -4.026  1.00  0.72           N  
ATOM   2501  H   ARG A 152      25.016  34.214  -2.242  1.00  0.72           H  
ATOM   2502  HA  ARG A 152      23.844  35.814  -0.027  1.00  0.72           H  
ATOM   2503 1HB  ARG A 152      25.556  36.635  -2.394  1.00  0.72           H  
ATOM   2504 2HB  ARG A 152      25.003  37.729  -1.138  1.00  0.72           H  
ATOM   2505 1HG  ARG A 152      26.282  36.447   0.546  1.00  0.72           H  
ATOM   2506 2HG  ARG A 152      26.829  35.341  -0.742  1.00  0.72           H  
ATOM   2507 1HD  ARG A 152      27.345  38.315  -0.764  1.00  0.72           H  
ATOM   2508 2HD  ARG A 152      28.476  37.108  -0.117  1.00  0.72           H  
ATOM   2509  HE  ARG A 152      27.934  36.204  -2.670  1.00  0.72           H  
ATOM   2510 1HH1 ARG A 152      29.187  39.247  -1.356  1.00  0.72           H  
ATOM   2511 2HH1 ARG A 152      30.133  39.574  -2.790  1.00  0.72           H  
ATOM   2512 1HH2 ARG A 152      29.061  36.612  -4.394  1.00  0.72           H  
ATOM   2513 2HH2 ARG A 152      30.078  38.064  -4.562  1.00  0.72           H  
ATOM   2514  N   VAL A 153      22.196  37.320  -1.382  1.00  0.71           N  
ATOM   2515  CA  VAL A 153      21.008  37.814  -2.071  1.00  0.71           C  
ATOM   2516  C   VAL A 153      21.262  38.243  -3.508  1.00  0.71           C  
ATOM   2517  O   VAL A 153      20.466  37.927  -4.389  1.00  0.71           O  
ATOM   2518  CB  VAL A 153      20.403  38.983  -1.306  1.00  0.71           C  
ATOM   2519  CG1 VAL A 153      19.308  39.630  -2.125  1.00  0.71           C  
ATOM   2520  CG2 VAL A 153      19.861  38.468  -0.020  1.00  0.71           C  
ATOM   2521  H   VAL A 153      22.498  37.750  -0.514  1.00  0.71           H  
ATOM   2522  HA  VAL A 153      20.274  37.007  -2.081  1.00  0.71           H  
ATOM   2523  HB  VAL A 153      21.170  39.732  -1.108  1.00  0.71           H  
ATOM   2524 1HG1 VAL A 153      18.873  40.461  -1.565  1.00  0.71           H  
ATOM   2525 2HG1 VAL A 153      19.715  40.004  -3.066  1.00  0.71           H  
ATOM   2526 3HG1 VAL A 153      18.550  38.887  -2.330  1.00  0.71           H  
ATOM   2527 1HG2 VAL A 153      19.436  39.299   0.550  1.00  0.71           H  
ATOM   2528 2HG2 VAL A 153      19.103  37.735  -0.224  1.00  0.71           H  
ATOM   2529 3HG2 VAL A 153      20.668  38.007   0.547  1.00  0.71           H  
ATOM   2530  N   GLU A 154      22.366  38.943  -3.759  1.00  0.70           N  
ATOM   2531  CA  GLU A 154      22.655  39.376  -5.122  1.00  0.70           C  
ATOM   2532  C   GLU A 154      22.842  38.199  -6.069  1.00  0.70           C  
ATOM   2533  O   GLU A 154      22.351  38.223  -7.201  1.00  0.70           O  
ATOM   2534  CB  GLU A 154      23.922  40.234  -5.137  1.00  0.70           C  
ATOM   2535  CG  GLU A 154      24.390  40.679  -6.518  1.00  0.70           C  
ATOM   2536  CD  GLU A 154      23.435  41.565  -7.213  1.00  0.70           C  
ATOM   2537  OE1 GLU A 154      22.593  42.108  -6.569  1.00  0.70           O  
ATOM   2538  OE2 GLU A 154      23.532  41.686  -8.411  1.00  0.70           O  
ATOM   2539  H   GLU A 154      22.995  39.175  -3.006  1.00  0.70           H  
ATOM   2540  HA  GLU A 154      21.815  39.974  -5.478  1.00  0.70           H  
ATOM   2541 1HB  GLU A 154      23.757  41.132  -4.539  1.00  0.70           H  
ATOM   2542 2HB  GLU A 154      24.739  39.678  -4.674  1.00  0.70           H  
ATOM   2543 1HG  GLU A 154      25.341  41.200  -6.414  1.00  0.70           H  
ATOM   2544 2HG  GLU A 154      24.559  39.791  -7.129  1.00  0.70           H  
ATOM   2545  N   GLU A 155      23.524  37.159  -5.599  1.00  0.69           N  
ATOM   2546  CA  GLU A 155      23.781  35.991  -6.423  1.00  0.69           C  
ATOM   2547  C   GLU A 155      22.464  35.308  -6.732  1.00  0.69           C  
ATOM   2548  O   GLU A 155      22.202  34.890  -7.862  1.00  0.69           O  
ATOM   2549  CB  GLU A 155      24.672  35.029  -5.646  1.00  0.69           C  
ATOM   2550  CG  GLU A 155      26.085  35.530  -5.377  1.00  0.69           C  
ATOM   2551  CD  GLU A 155      26.779  34.690  -4.342  1.00  0.69           C  
ATOM   2552  OE1 GLU A 155      26.128  33.836  -3.786  1.00  0.69           O  
ATOM   2553  OE2 GLU A 155      27.923  34.942  -4.046  1.00  0.69           O  
ATOM   2554  H   GLU A 155      23.871  37.189  -4.653  1.00  0.69           H  
ATOM   2555  HA  GLU A 155      24.257  36.301  -7.354  1.00  0.69           H  
ATOM   2556 1HB  GLU A 155      24.212  34.813  -4.683  1.00  0.69           H  
ATOM   2557 2HB  GLU A 155      24.744  34.086  -6.188  1.00  0.69           H  
ATOM   2558 1HG  GLU A 155      26.660  35.507  -6.301  1.00  0.69           H  
ATOM   2559 2HG  GLU A 155      26.035  36.563  -5.030  1.00  0.69           H  
ATOM   2560  N   ALA A 156      21.617  35.224  -5.711  1.00  0.69           N  
ATOM   2561  CA  ALA A 156      20.322  34.605  -5.841  1.00  0.69           C  
ATOM   2562  C   ALA A 156      19.449  35.370  -6.821  1.00  0.69           C  
ATOM   2563  O   ALA A 156      18.770  34.773  -7.661  1.00  0.69           O  
ATOM   2564  CB  ALA A 156      19.684  34.545  -4.483  1.00  0.69           C  
ATOM   2565  H   ALA A 156      21.897  35.581  -4.796  1.00  0.69           H  
ATOM   2566  HA  ALA A 156      20.458  33.594  -6.222  1.00  0.69           H  
ATOM   2567 1HB  ALA A 156      18.743  34.068  -4.561  1.00  0.69           H  
ATOM   2568 2HB  ALA A 156      20.334  33.978  -3.820  1.00  0.69           H  
ATOM   2569 3HB  ALA A 156      19.558  35.548  -4.093  1.00  0.69           H  
ATOM   2570  N   ALA A 157      19.499  36.703  -6.743  1.00  0.68           N  
ATOM   2571  CA  ALA A 157      18.721  37.541  -7.634  1.00  0.68           C  
ATOM   2572  C   ALA A 157      19.155  37.339  -9.081  1.00  0.68           C  
ATOM   2573  O   ALA A 157      18.310  37.194  -9.973  1.00  0.68           O  
ATOM   2574  CB  ALA A 157      18.864  38.993  -7.224  1.00  0.68           C  
ATOM   2575  H   ALA A 157      20.069  37.144  -6.022  1.00  0.68           H  
ATOM   2576  HA  ALA A 157      17.680  37.252  -7.551  1.00  0.68           H  
ATOM   2577 1HB  ALA A 157      18.272  39.621  -7.871  1.00  0.68           H  
ATOM   2578 2HB  ALA A 157      18.531  39.113  -6.193  1.00  0.68           H  
ATOM   2579 3HB  ALA A 157      19.912  39.286  -7.301  1.00  0.68           H  
ATOM   2580  N   GLU A 158      20.472  37.261  -9.316  1.00  0.69           N  
ATOM   2581  CA  GLU A 158      20.958  37.038 -10.671  1.00  0.69           C  
ATOM   2582  C   GLU A 158      20.492  35.689 -11.196  1.00  0.69           C  
ATOM   2583  O   GLU A 158      20.063  35.578 -12.349  1.00  0.69           O  
ATOM   2584  CB  GLU A 158      22.481  37.131 -10.765  1.00  0.69           C  
ATOM   2585  CG  GLU A 158      22.987  36.942 -12.207  1.00  0.69           C  
ATOM   2586  CD  GLU A 158      24.475  37.163 -12.417  1.00  0.69           C  
ATOM   2587  OE1 GLU A 158      25.165  37.484 -11.481  1.00  0.69           O  
ATOM   2588  OE2 GLU A 158      24.910  37.003 -13.535  1.00  0.69           O  
ATOM   2589  H   GLU A 158      21.139  37.397  -8.552  1.00  0.69           H  
ATOM   2590  HA  GLU A 158      20.536  37.812 -11.313  1.00  0.69           H  
ATOM   2591 1HB  GLU A 158      22.812  38.106 -10.399  1.00  0.69           H  
ATOM   2592 2HB  GLU A 158      22.935  36.368 -10.130  1.00  0.69           H  
ATOM   2593 1HG  GLU A 158      22.742  35.926 -12.521  1.00  0.69           H  
ATOM   2594 2HG  GLU A 158      22.433  37.623 -12.843  1.00  0.69           H  
ATOM   2595  N   ARG A 159      20.567  34.657 -10.354  1.00  0.70           N  
ATOM   2596  CA  ARG A 159      20.134  33.334 -10.771  1.00  0.70           C  
ATOM   2597  C   ARG A 159      18.651  33.332 -11.103  1.00  0.70           C  
ATOM   2598  O   ARG A 159      18.231  32.727 -12.093  1.00  0.70           O  
ATOM   2599  CB  ARG A 159      20.420  32.329  -9.675  1.00  0.70           C  
ATOM   2600  CG  ARG A 159      21.890  32.013  -9.500  1.00  0.70           C  
ATOM   2601  CD  ARG A 159      22.094  31.123  -8.370  1.00  0.70           C  
ATOM   2602  NE  ARG A 159      23.507  30.891  -8.087  1.00  0.70           N  
ATOM   2603  CZ  ARG A 159      24.272  29.950  -8.666  1.00  0.70           C  
ATOM   2604  NH1 ARG A 159      23.762  29.143  -9.569  1.00  0.70           N  
ATOM   2605  NH2 ARG A 159      25.542  29.837  -8.318  1.00  0.70           N  
ATOM   2606  H   ARG A 159      20.950  34.792  -9.415  1.00  0.70           H  
ATOM   2607  HA  ARG A 159      20.697  33.051 -11.658  1.00  0.70           H  
ATOM   2608 1HB  ARG A 159      20.051  32.715  -8.725  1.00  0.70           H  
ATOM   2609 2HB  ARG A 159      19.891  31.400  -9.879  1.00  0.70           H  
ATOM   2610 1HG  ARG A 159      22.263  31.518 -10.396  1.00  0.70           H  
ATOM   2611 2HG  ARG A 159      22.450  32.928  -9.335  1.00  0.70           H  
ATOM   2612 1HD  ARG A 159      21.642  31.593  -7.500  1.00  0.70           H  
ATOM   2613 2HD  ARG A 159      21.616  30.164  -8.554  1.00  0.70           H  
ATOM   2614  HE  ARG A 159      23.943  31.488  -7.394  1.00  0.70           H  
ATOM   2615 1HH1 ARG A 159      22.791  29.230  -9.833  1.00  0.70           H  
ATOM   2616 2HH1 ARG A 159      24.342  28.437  -9.999  1.00  0.70           H  
ATOM   2617 1HH2 ARG A 159      25.931  30.458  -7.620  1.00  0.70           H  
ATOM   2618 2HH2 ARG A 159      26.122  29.131  -8.747  1.00  0.70           H  
ATOM   2619  N   ALA A 160      17.853  34.044 -10.306  1.00  0.72           N  
ATOM   2620  CA  ALA A 160      16.431  34.110 -10.577  1.00  0.72           C  
ATOM   2621  C   ALA A 160      16.193  34.735 -11.942  1.00  0.72           C  
ATOM   2622  O   ALA A 160      15.341  34.280 -12.702  1.00  0.72           O  
ATOM   2623  CB  ALA A 160      15.734  34.900  -9.495  1.00  0.72           C  
ATOM   2624  H   ALA A 160      18.235  34.516  -9.485  1.00  0.72           H  
ATOM   2625  HA  ALA A 160      16.040  33.095 -10.595  1.00  0.72           H  
ATOM   2626 1HB  ALA A 160      14.672  34.935  -9.694  1.00  0.72           H  
ATOM   2627 2HB  ALA A 160      15.916  34.405  -8.552  1.00  0.72           H  
ATOM   2628 3HB  ALA A 160      16.130  35.910  -9.466  1.00  0.72           H  
ATOM   2629  N   ARG A 161      16.972  35.766 -12.273  1.00  0.73           N  
ATOM   2630  CA  ARG A 161      16.865  36.400 -13.577  1.00  0.73           C  
ATOM   2631  C   ARG A 161      17.219  35.409 -14.686  1.00  0.73           C  
ATOM   2632  O   ARG A 161      16.502  35.283 -15.681  1.00  0.73           O  
ATOM   2633  CB  ARG A 161      17.780  37.609 -13.670  1.00  0.73           C  
ATOM   2634  CG  ARG A 161      17.682  38.391 -14.969  1.00  0.73           C  
ATOM   2635  CD  ARG A 161      18.695  39.495 -15.050  1.00  0.73           C  
ATOM   2636  NE  ARG A 161      20.073  38.994 -15.149  1.00  0.73           N  
ATOM   2637  CZ  ARG A 161      21.179  39.768 -15.058  1.00  0.73           C  
ATOM   2638  NH1 ARG A 161      21.060  41.062 -14.867  1.00  0.73           N  
ATOM   2639  NH2 ARG A 161      22.385  39.232 -15.166  1.00  0.73           N  
ATOM   2640  H   ARG A 161      17.642  36.130 -11.593  1.00  0.73           H  
ATOM   2641  HA  ARG A 161      15.836  36.731 -13.717  1.00  0.73           H  
ATOM   2642 1HB  ARG A 161      17.559  38.290 -12.850  1.00  0.73           H  
ATOM   2643 2HB  ARG A 161      18.811  37.302 -13.560  1.00  0.73           H  
ATOM   2644 1HG  ARG A 161      17.838  37.717 -15.809  1.00  0.73           H  
ATOM   2645 2HG  ARG A 161      16.688  38.840 -15.039  1.00  0.73           H  
ATOM   2646 1HD  ARG A 161      18.492  40.112 -15.924  1.00  0.73           H  
ATOM   2647 2HD  ARG A 161      18.620  40.109 -14.149  1.00  0.73           H  
ATOM   2648  HE  ARG A 161      20.203  37.999 -15.294  1.00  0.73           H  
ATOM   2649 1HH1 ARG A 161      20.142  41.478 -14.780  1.00  0.73           H  
ATOM   2650 2HH1 ARG A 161      21.883  41.641 -14.798  1.00  0.73           H  
ATOM   2651 1HH2 ARG A 161      22.489  38.234 -15.314  1.00  0.73           H  
ATOM   2652 2HH2 ARG A 161      23.207  39.811 -15.092  1.00  0.73           H  
ATOM   2653  N   ALA A 162      18.327  34.686 -14.495  1.00  0.74           N  
ATOM   2654  CA  ALA A 162      18.848  33.730 -15.472  1.00  0.74           C  
ATOM   2655  C   ALA A 162      17.845  32.629 -15.809  1.00  0.74           C  
ATOM   2656  O   ALA A 162      17.763  32.189 -16.958  1.00  0.74           O  
ATOM   2657  CB  ALA A 162      20.125  33.103 -14.945  1.00  0.74           C  
ATOM   2658  H   ALA A 162      18.857  34.836 -13.636  1.00  0.74           H  
ATOM   2659  HA  ALA A 162      19.068  34.278 -16.386  1.00  0.74           H  
ATOM   2660 1HB  ALA A 162      20.529  32.420 -15.688  1.00  0.74           H  
ATOM   2661 2HB  ALA A 162      20.853  33.887 -14.728  1.00  0.74           H  
ATOM   2662 3HB  ALA A 162      19.903  32.554 -14.034  1.00  0.74           H  
ATOM   2663  N   GLU A 163      17.057  32.211 -14.820  1.00  0.74           N  
ATOM   2664  CA  GLU A 163      16.056  31.165 -15.018  1.00  0.74           C  
ATOM   2665  C   GLU A 163      14.731  31.700 -15.578  1.00  0.74           C  
ATOM   2666  O   GLU A 163      13.799  30.926 -15.823  1.00  0.74           O  
ATOM   2667  CB  GLU A 163      15.781  30.439 -13.698  1.00  0.74           C  
ATOM   2668  CG  GLU A 163      16.953  29.625 -13.106  1.00  0.74           C  
ATOM   2669  CD  GLU A 163      17.314  28.372 -13.900  1.00  0.74           C  
ATOM   2670  OE1 GLU A 163      16.427  27.576 -14.191  1.00  0.74           O  
ATOM   2671  OE2 GLU A 163      18.471  28.200 -14.207  1.00  0.74           O  
ATOM   2672  H   GLU A 163      17.191  32.603 -13.885  1.00  0.74           H  
ATOM   2673  HA  GLU A 163      16.458  30.446 -15.731  1.00  0.74           H  
ATOM   2674 1HB  GLU A 163      15.475  31.173 -12.945  1.00  0.74           H  
ATOM   2675 2HB  GLU A 163      14.960  29.764 -13.842  1.00  0.74           H  
ATOM   2676 1HG  GLU A 163      17.830  30.271 -13.065  1.00  0.74           H  
ATOM   2677 2HG  GLU A 163      16.700  29.345 -12.084  1.00  0.74           H  
ATOM   2678  N   GLY A 164      14.643  33.012 -15.777  1.00  0.74           N  
ATOM   2679  CA  GLY A 164      13.449  33.669 -16.278  1.00  0.74           C  
ATOM   2680  C   GLY A 164      12.238  33.462 -15.377  1.00  0.74           C  
ATOM   2681  O   GLY A 164      12.313  33.633 -14.160  1.00  0.74           O  
ATOM   2682  H   GLY A 164      15.445  33.609 -15.585  1.00  0.74           H  
ATOM   2683 1HA  GLY A 164      13.652  34.736 -16.373  1.00  0.74           H  
ATOM   2684 2HA  GLY A 164      13.230  33.299 -17.278  1.00  0.74           H  
ATOM   2685  N   GLY A 165      11.116  33.091 -15.993  1.00  0.74           N  
ATOM   2686  CA  GLY A 165       9.860  32.870 -15.279  1.00  0.74           C  
ATOM   2687  C   GLY A 165       9.434  34.141 -14.554  1.00  0.74           C  
ATOM   2688  O   GLY A 165       9.496  35.236 -15.118  1.00  0.74           O  
ATOM   2689  H   GLY A 165      11.137  32.957 -16.993  1.00  0.74           H  
ATOM   2690 1HA  GLY A 165       9.084  32.562 -15.977  1.00  0.74           H  
ATOM   2691 2HA  GLY A 165       9.988  32.062 -14.557  1.00  0.74           H  
ATOM   2692  N   LEU A 166       9.035  33.983 -13.298  1.00  0.76           N  
ATOM   2693  CA  LEU A 166       8.620  35.101 -12.454  1.00  0.76           C  
ATOM   2694  C   LEU A 166       9.279  35.061 -11.098  1.00  0.76           C  
ATOM   2695  O   LEU A 166       9.264  34.032 -10.433  1.00  0.76           O  
ATOM   2696  CB  LEU A 166       7.123  35.082 -12.225  1.00  0.76           C  
ATOM   2697  CG  LEU A 166       6.587  36.107 -11.224  1.00  0.76           C  
ATOM   2698  CD1 LEU A 166       6.759  37.524 -11.733  1.00  0.76           C  
ATOM   2699  CD2 LEU A 166       5.179  35.785 -10.963  1.00  0.76           C  
ATOM   2700  H   LEU A 166       8.993  33.031 -12.930  1.00  0.76           H  
ATOM   2701  HA  LEU A 166       8.899  36.031 -12.947  1.00  0.76           H  
ATOM   2702 1HB  LEU A 166       6.621  35.251 -13.177  1.00  0.76           H  
ATOM   2703 2HB  LEU A 166       6.849  34.099 -11.863  1.00  0.76           H  
ATOM   2704  HG  LEU A 166       7.144  36.025 -10.299  1.00  0.76           H  
ATOM   2705 1HD1 LEU A 166       6.373  38.223 -10.987  1.00  0.76           H  
ATOM   2706 2HD1 LEU A 166       7.812  37.731 -11.904  1.00  0.76           H  
ATOM   2707 3HD1 LEU A 166       6.214  37.647 -12.662  1.00  0.76           H  
ATOM   2708 1HD2 LEU A 166       4.788  36.462 -10.224  1.00  0.76           H  
ATOM   2709 2HD2 LEU A 166       4.599  35.859 -11.878  1.00  0.76           H  
ATOM   2710 3HD2 LEU A 166       5.149  34.780 -10.588  1.00  0.76           H  
ATOM   2711  N   ALA A 167       9.866  36.173 -10.692  1.00  0.79           N  
ATOM   2712  CA  ALA A 167      10.456  36.227  -9.372  1.00  0.79           C  
ATOM   2713  C   ALA A 167       9.666  37.186  -8.482  1.00  0.79           C  
ATOM   2714  O   ALA A 167       9.260  38.268  -8.927  1.00  0.79           O  
ATOM   2715  CB  ALA A 167      11.899  36.633  -9.495  1.00  0.79           C  
ATOM   2716  H   ALA A 167       9.878  36.986 -11.293  1.00  0.79           H  
ATOM   2717  HA  ALA A 167      10.396  35.242  -8.928  1.00  0.79           H  
ATOM   2718 1HB  ALA A 167      12.351  36.653  -8.510  1.00  0.79           H  
ATOM   2719 2HB  ALA A 167      12.429  35.923 -10.125  1.00  0.79           H  
ATOM   2720 3HB  ALA A 167      11.922  37.604  -9.947  1.00  0.79           H  
ATOM   2721  N   LEU A 168       9.465  36.787  -7.222  1.00  0.87           N  
ATOM   2722  CA  LEU A 168       8.757  37.608  -6.227  1.00  0.87           C  
ATOM   2723  C   LEU A 168       9.527  37.677  -4.911  1.00  0.87           C  
ATOM   2724  O   LEU A 168      10.041  36.644  -4.478  1.00  0.87           O  
ATOM   2725  CB  LEU A 168       7.384  37.002  -5.910  1.00  0.87           C  
ATOM   2726  CG  LEU A 168       6.431  36.780  -7.081  1.00  0.87           C  
ATOM   2727  CD1 LEU A 168       6.579  35.359  -7.521  1.00  0.87           C  
ATOM   2728  CD2 LEU A 168       5.028  37.074  -6.664  1.00  0.87           C  
ATOM   2729  H   LEU A 168       9.849  35.882  -6.954  1.00  0.87           H  
ATOM   2730  HA  LEU A 168       8.639  38.614  -6.615  1.00  0.87           H  
ATOM   2731 1HB  LEU A 168       7.538  36.037  -5.427  1.00  0.87           H  
ATOM   2732 2HB  LEU A 168       6.880  37.661  -5.198  1.00  0.87           H  
ATOM   2733  HG  LEU A 168       6.700  37.429  -7.915  1.00  0.87           H  
ATOM   2734 1HD1 LEU A 168       5.923  35.157  -8.346  1.00  0.87           H  
ATOM   2735 2HD1 LEU A 168       7.610  35.183  -7.821  1.00  0.87           H  
ATOM   2736 3HD1 LEU A 168       6.323  34.700  -6.694  1.00  0.87           H  
ATOM   2737 1HD2 LEU A 168       4.347  36.899  -7.500  1.00  0.87           H  
ATOM   2738 2HD2 LEU A 168       4.778  36.418  -5.845  1.00  0.87           H  
ATOM   2739 3HD2 LEU A 168       4.953  38.116  -6.344  1.00  0.87           H  
ATOM   2740  N   VAL A 169       9.527  38.826  -4.223  1.00  1.00           N  
ATOM   2741  CA  VAL A 169      10.182  38.875  -2.910  1.00  1.00           C  
ATOM   2742  C   VAL A 169       9.198  39.278  -1.826  1.00  1.00           C  
ATOM   2743  O   VAL A 169       8.599  40.340  -1.930  1.00  1.00           O  
ATOM   2744  CB  VAL A 169      11.261  39.954  -2.874  1.00  1.00           C  
ATOM   2745  CG1 VAL A 169      11.979  39.917  -1.559  1.00  1.00           C  
ATOM   2746  CG2 VAL A 169      12.131  39.851  -4.023  1.00  1.00           C  
ATOM   2747  H   VAL A 169       9.139  39.666  -4.650  1.00  1.00           H  
ATOM   2748  HA  VAL A 169      10.581  37.902  -2.671  1.00  1.00           H  
ATOM   2749  HB  VAL A 169      10.769  40.888  -2.895  1.00  1.00           H  
ATOM   2750 1HG1 VAL A 169      12.702  40.720  -1.511  1.00  1.00           H  
ATOM   2751 2HG1 VAL A 169      11.270  40.017  -0.762  1.00  1.00           H  
ATOM   2752 3HG1 VAL A 169      12.491  38.974  -1.452  1.00  1.00           H  
ATOM   2753 1HG2 VAL A 169      12.821  40.654  -3.999  1.00  1.00           H  
ATOM   2754 2HG2 VAL A 169      12.661  38.926  -4.056  1.00  1.00           H  
ATOM   2755 3HG2 VAL A 169      11.503  39.938  -4.871  1.00  1.00           H  
ATOM   2756  N   ALA A 170       9.060  38.466  -0.778  1.00  1.18           N  
ATOM   2757  CA  ALA A 170       8.155  38.768   0.332  1.00  1.18           C  
ATOM   2758  C   ALA A 170       8.875  39.641   1.367  1.00  1.18           C  
ATOM   2759  O   ALA A 170       9.761  39.177   2.094  1.00  1.18           O  
ATOM   2760  CB  ALA A 170       7.633  37.505   0.962  1.00  1.18           C  
ATOM   2761  H   ALA A 170       9.614  37.621  -0.758  1.00  1.18           H  
ATOM   2762  HA  ALA A 170       7.314  39.314  -0.060  1.00  1.18           H  
ATOM   2763 1HB  ALA A 170       6.940  37.760   1.762  1.00  1.18           H  
ATOM   2764 2HB  ALA A 170       7.120  36.916   0.212  1.00  1.18           H  
ATOM   2765 3HB  ALA A 170       8.460  36.955   1.366  1.00  1.18           H  
ATOM   2766  N   LEU A 171       8.498  40.914   1.403  1.00  1.45           N  
ATOM   2767  CA  LEU A 171       9.162  41.946   2.191  1.00  1.45           C  
ATOM   2768  C   LEU A 171       8.555  42.435   3.473  1.00  1.45           C  
ATOM   2769  O   LEU A 171       9.018  43.465   3.948  1.00  1.45           O  
ATOM   2770  CB  LEU A 171       9.257  43.251   1.433  1.00  1.45           C  
ATOM   2771  CG  LEU A 171       9.939  43.250   0.220  1.00  1.45           C  
ATOM   2772  CD1 LEU A 171       9.995  44.726  -0.237  1.00  1.45           C  
ATOM   2773  CD2 LEU A 171      11.191  42.593   0.405  1.00  1.45           C  
ATOM   2774  H   LEU A 171       7.745  41.194   0.786  1.00  1.45           H  
ATOM   2775  HA  LEU A 171      10.163  41.580   2.418  1.00  1.45           H  
ATOM   2776 1HB  LEU A 171       8.240  43.604   1.234  1.00  1.45           H  
ATOM   2777 2HB  LEU A 171       9.745  43.983   2.076  1.00  1.45           H  
ATOM   2778  HG  LEU A 171       9.393  42.683  -0.517  1.00  1.45           H  
ATOM   2779 1HD1 LEU A 171      10.508  44.822  -1.180  1.00  1.45           H  
ATOM   2780 2HD1 LEU A 171       8.986  45.111  -0.325  1.00  1.45           H  
ATOM   2781 3HD1 LEU A 171      10.511  45.307   0.503  1.00  1.45           H  
ATOM   2782 1HD2 LEU A 171      11.738  42.591  -0.528  1.00  1.45           H  
ATOM   2783 2HD2 LEU A 171      11.731  43.090   1.157  1.00  1.45           H  
ATOM   2784 3HD2 LEU A 171      11.007  41.584   0.732  1.00  1.45           H  
ATOM   2785  N   ASP A 172       7.561  41.792   4.059  1.00  1.81           N  
ATOM   2786  CA  ASP A 172       6.922  42.462   5.201  1.00  1.81           C  
ATOM   2787  C   ASP A 172       6.186  43.678   4.575  1.00  1.81           C  
ATOM   2788  O   ASP A 172       5.041  43.534   4.154  1.00  1.81           O  
ATOM   2789  CB  ASP A 172       7.933  42.891   6.329  1.00  1.81           C  
ATOM   2790  CG  ASP A 172       7.309  43.126   7.743  1.00  1.81           C  
ATOM   2791  OD1 ASP A 172       6.916  42.153   8.341  1.00  1.81           O  
ATOM   2792  OD2 ASP A 172       7.258  44.255   8.223  1.00  1.81           O  
ATOM   2793  H   ASP A 172       7.229  40.909   3.700  1.00  1.81           H  
ATOM   2794  HA  ASP A 172       6.177  41.801   5.644  1.00  1.81           H  
ATOM   2795 1HB  ASP A 172       8.716  42.137   6.419  1.00  1.81           H  
ATOM   2796 2HB  ASP A 172       8.420  43.826   6.108  1.00  1.81           H  
ATOM   2797  N   CYS A 173       6.831  44.843   4.488  1.00  2.23           N  
ATOM   2798  CA  CYS A 173       6.236  46.094   4.010  1.00  2.23           C  
ATOM   2799  C   CYS A 173       5.576  46.051   2.634  1.00  2.23           C  
ATOM   2800  O   CYS A 173       6.142  46.511   1.635  1.00  2.23           O  
ATOM   2801  CB  CYS A 173       7.282  47.191   3.990  1.00  2.23           C  
ATOM   2802  SG  CYS A 173       8.704  46.842   2.924  1.00  2.23           S  
ATOM   2803  H   CYS A 173       7.806  44.833   4.763  1.00  2.23           H  
ATOM   2804  HA  CYS A 173       5.481  46.395   4.730  1.00  2.23           H  
ATOM   2805 1HB  CYS A 173       6.824  48.119   3.648  1.00  2.23           H  
ATOM   2806 2HB  CYS A 173       7.631  47.355   5.000  1.00  2.23           H  
ATOM   2807  N   ALA A 174       4.323  45.614   2.625  1.00  2.66           N  
ATOM   2808  CA  ALA A 174       3.364  45.863   1.536  1.00  2.66           C  
ATOM   2809  C   ALA A 174       1.963  45.445   1.999  1.00  2.66           C  
ATOM   2810  O   ALA A 174       1.760  44.257   2.289  1.00  2.66           O  
ATOM   2811  CB  ALA A 174       3.737  45.100   0.271  1.00  2.66           C  
ATOM   2812  H   ALA A 174       4.029  45.182   3.507  1.00  2.66           H  
ATOM   2813  HA  ALA A 174       3.372  46.924   1.306  1.00  2.66           H  
ATOM   2814 1HB  ALA A 174       3.005  45.316  -0.513  1.00  2.66           H  
ATOM   2815 2HB  ALA A 174       4.726  45.393  -0.074  1.00  2.66           H  
ATOM   2816 3HB  ALA A 174       3.731  44.042   0.471  1.00  2.66           H  
ATOM   2817  N   PRO A 175       0.943  46.335   2.001  1.00  2.96           N  
ATOM   2818  CA  PRO A 175       0.810  47.781   1.742  1.00  2.96           C  
ATOM   2819  C   PRO A 175       1.647  48.563   2.773  1.00  2.96           C  
ATOM   2820  O   PRO A 175       2.506  47.959   3.404  1.00  2.96           O  
ATOM   2821  CB  PRO A 175      -0.712  47.987   1.911  1.00  2.96           C  
ATOM   2822  CG  PRO A 175      -1.312  46.648   1.712  1.00  2.96           C  
ATOM   2823  CD  PRO A 175      -0.344  45.734   2.342  1.00  2.96           C  
ATOM   2824  HA  PRO A 175       1.135  48.004   0.713  1.00  2.96           H  
ATOM   2825 1HB  PRO A 175      -0.939  48.362   2.918  1.00  2.96           H  
ATOM   2826 2HB  PRO A 175      -1.095  48.706   1.182  1.00  2.96           H  
ATOM   2827 1HG  PRO A 175      -2.306  46.597   2.179  1.00  2.96           H  
ATOM   2828 2HG  PRO A 175      -1.451  46.445   0.637  1.00  2.96           H  
ATOM   2829 1HD  PRO A 175      -0.486  45.737   3.430  1.00  2.96           H  
ATOM   2830 2HD  PRO A 175      -0.442  44.748   1.937  1.00  2.96           H  
ATOM   2831  N   PRO A 176       1.434  49.875   2.997  1.00  3.04           N  
ATOM   2832  CA  PRO A 176       0.433  50.850   2.527  1.00  3.04           C  
ATOM   2833  C   PRO A 176       0.312  51.191   1.048  1.00  3.04           C  
ATOM   2834  O   PRO A 176       1.299  51.279   0.324  1.00  3.04           O  
ATOM   2835  CB  PRO A 176       0.876  52.129   3.252  1.00  3.04           C  
ATOM   2836  CG  PRO A 176       1.679  51.664   4.428  1.00  3.04           C  
ATOM   2837  CD  PRO A 176       2.396  50.457   3.934  1.00  3.04           C  
ATOM   2838  HA  PRO A 176      -0.552  50.575   2.925  1.00  3.04           H  
ATOM   2839 1HB  PRO A 176       1.455  52.761   2.563  1.00  3.04           H  
ATOM   2840 2HB  PRO A 176      -0.012  52.715   3.541  1.00  3.04           H  
ATOM   2841 1HG  PRO A 176       2.365  52.458   4.755  1.00  3.04           H  
ATOM   2842 2HG  PRO A 176       1.017  51.443   5.279  1.00  3.04           H  
ATOM   2843 1HD  PRO A 176       3.319  50.733   3.401  1.00  3.04           H  
ATOM   2844 2HD  PRO A 176       2.595  49.763   4.767  1.00  3.04           H  
ATOM   2845  N   ASP A 177      -0.940  51.418   0.645  1.00  2.86           N  
ATOM   2846  CA  ASP A 177      -1.412  51.986  -0.629  1.00  2.86           C  
ATOM   2847  C   ASP A 177      -0.664  51.676  -1.932  1.00  2.86           C  
ATOM   2848  O   ASP A 177      -0.695  52.509  -2.847  1.00  2.86           O  
ATOM   2849  CB  ASP A 177      -1.462  53.502  -0.477  1.00  2.86           C  
ATOM   2850  CG  ASP A 177      -2.460  53.946   0.581  1.00  2.86           C  
ATOM   2851  OD1 ASP A 177      -3.271  53.144   0.986  1.00  2.86           O  
ATOM   2852  OD2 ASP A 177      -2.392  55.078   0.986  1.00  2.86           O  
ATOM   2853  H   ASP A 177      -1.665  51.243   1.328  1.00  2.86           H  
ATOM   2854  HA  ASP A 177      -2.434  51.633  -0.764  1.00  2.86           H  
ATOM   2855 1HB  ASP A 177      -0.471  53.877  -0.213  1.00  2.86           H  
ATOM   2856 2HB  ASP A 177      -1.742  53.952  -1.428  1.00  2.86           H  
ATOM   2857  N   ARG A 178      -0.029  50.522  -2.058  1.00  2.50           N  
ATOM   2858  CA  ARG A 178       0.738  50.248  -3.271  1.00  2.50           C  
ATOM   2859  C   ARG A 178       0.645  48.826  -3.785  1.00  2.50           C  
ATOM   2860  O   ARG A 178       0.569  47.883  -3.005  1.00  2.50           O  
ATOM   2861  CB  ARG A 178       2.217  50.558  -3.040  1.00  2.50           C  
ATOM   2862  CG  ARG A 178       2.579  52.035  -2.783  1.00  2.50           C  
ATOM   2863  CD  ARG A 178       2.431  52.849  -4.029  1.00  2.50           C  
ATOM   2864  NE  ARG A 178       2.878  54.220  -3.848  1.00  2.50           N  
ATOM   2865  CZ  ARG A 178       2.115  55.226  -3.387  1.00  2.50           C  
ATOM   2866  NH1 ARG A 178       0.855  55.016  -3.079  1.00  2.50           N  
ATOM   2867  NH2 ARG A 178       2.634  56.437  -3.249  1.00  2.50           N  
ATOM   2868  H   ARG A 178      -0.034  49.860  -1.298  1.00  2.50           H  
ATOM   2869  HA  ARG A 178       0.370  50.907  -4.056  1.00  2.50           H  
ATOM   2870 1HB  ARG A 178       2.572  49.985  -2.183  1.00  2.50           H  
ATOM   2871 2HB  ARG A 178       2.786  50.231  -3.903  1.00  2.50           H  
ATOM   2872 1HG  ARG A 178       1.938  52.460  -2.022  1.00  2.50           H  
ATOM   2873 2HG  ARG A 178       3.596  52.109  -2.437  1.00  2.50           H  
ATOM   2874 1HD  ARG A 178       3.008  52.402  -4.832  1.00  2.50           H  
ATOM   2875 2HD  ARG A 178       1.382  52.874  -4.317  1.00  2.50           H  
ATOM   2876  HE  ARG A 178       3.838  54.429  -4.074  1.00  2.50           H  
ATOM   2877 1HH1 ARG A 178       0.438  54.077  -3.190  1.00  2.50           H  
ATOM   2878 2HH1 ARG A 178       0.286  55.774  -2.737  1.00  2.50           H  
ATOM   2879 1HH2 ARG A 178       3.602  56.603  -3.489  1.00  2.50           H  
ATOM   2880 2HH2 ARG A 178       2.063  57.195  -2.907  1.00  2.50           H  
ATOM   2881  N   GLY A 179       0.723  48.702  -5.112  1.00  2.08           N  
ATOM   2882  CA  GLY A 179       0.863  47.438  -5.830  1.00  2.08           C  
ATOM   2883  C   GLY A 179      -0.423  46.637  -6.086  1.00  2.08           C  
ATOM   2884  O   GLY A 179      -1.488  46.970  -5.564  1.00  2.08           O  
ATOM   2885  H   GLY A 179       0.725  49.550  -5.658  1.00  2.08           H  
ATOM   2886 1HA  GLY A 179       1.357  47.667  -6.769  1.00  2.08           H  
ATOM   2887 2HA  GLY A 179       1.544  46.813  -5.261  1.00  2.08           H  
ATOM   2888  N   PRO A 180      -0.347  45.642  -6.995  1.00  1.70           N  
ATOM   2889  CA  PRO A 180      -1.340  44.635  -7.344  1.00  1.70           C  
ATOM   2890  C   PRO A 180      -1.366  43.582  -6.263  1.00  1.70           C  
ATOM   2891  O   PRO A 180      -0.387  43.455  -5.550  1.00  1.70           O  
ATOM   2892  CB  PRO A 180      -0.793  44.080  -8.649  1.00  1.70           C  
ATOM   2893  CG  PRO A 180       0.686  44.218  -8.514  1.00  1.70           C  
ATOM   2894  CD  PRO A 180       0.897  45.503  -7.780  1.00  1.70           C  
ATOM   2895  HA  PRO A 180      -2.333  45.101  -7.474  1.00  1.70           H  
ATOM   2896 1HB  PRO A 180      -1.094  43.029  -8.753  1.00  1.70           H  
ATOM   2897 2HB  PRO A 180      -1.217  44.622  -9.503  1.00  1.70           H  
ATOM   2898 1HG  PRO A 180       1.077  43.379  -7.940  1.00  1.70           H  
ATOM   2899 2HG  PRO A 180       1.156  44.183  -9.504  1.00  1.70           H  
ATOM   2900 1HD  PRO A 180       1.768  45.383  -7.127  1.00  1.70           H  
ATOM   2901 2HD  PRO A 180       1.004  46.325  -8.506  1.00  1.70           H  
ATOM   2902  N   SER A 181      -2.407  42.777  -6.165  1.00  1.41           N  
ATOM   2903  CA  SER A 181      -2.384  41.663  -5.221  1.00  1.41           C  
ATOM   2904  C   SER A 181      -1.496  40.528  -5.711  1.00  1.41           C  
ATOM   2905  O   SER A 181      -1.099  40.503  -6.876  1.00  1.41           O  
ATOM   2906  CB  SER A 181      -3.775  41.144  -5.011  1.00  1.41           C  
ATOM   2907  OG  SER A 181      -4.270  40.610  -6.214  1.00  1.41           O  
ATOM   2908  H   SER A 181      -3.232  42.909  -6.762  1.00  1.41           H  
ATOM   2909  HA  SER A 181      -1.991  42.026  -4.270  1.00  1.41           H  
ATOM   2910 1HB  SER A 181      -3.767  40.376  -4.242  1.00  1.41           H  
ATOM   2911 2HB  SER A 181      -4.425  41.949  -4.674  1.00  1.41           H  
ATOM   2912  HG  SER A 181      -4.475  41.412  -6.776  1.00  1.41           H  
ATOM   2913  N   LEU A 182      -1.186  39.575  -4.824  1.00  1.22           N  
ATOM   2914  CA  LEU A 182      -0.357  38.439  -5.223  1.00  1.22           C  
ATOM   2915  C   LEU A 182      -1.042  37.680  -6.336  1.00  1.22           C  
ATOM   2916  O   LEU A 182      -0.407  37.267  -7.312  1.00  1.22           O  
ATOM   2917  CB  LEU A 182      -0.038  37.539  -4.019  1.00  1.22           C  
ATOM   2918  CG  LEU A 182       0.801  36.317  -4.314  1.00  1.22           C  
ATOM   2919  CD1 LEU A 182       2.102  36.743  -4.924  1.00  1.22           C  
ATOM   2920  CD2 LEU A 182       1.061  35.566  -3.030  1.00  1.22           C  
ATOM   2921  H   LEU A 182      -1.528  39.633  -3.871  1.00  1.22           H  
ATOM   2922  HA  LEU A 182       0.585  38.819  -5.614  1.00  1.22           H  
ATOM   2923 1HB  LEU A 182       0.488  38.132  -3.268  1.00  1.22           H  
ATOM   2924 2HB  LEU A 182      -0.977  37.194  -3.582  1.00  1.22           H  
ATOM   2925  HG  LEU A 182       0.275  35.675  -5.001  1.00  1.22           H  
ATOM   2926 1HD1 LEU A 182       2.694  35.856  -5.125  1.00  1.22           H  
ATOM   2927 2HD1 LEU A 182       1.915  37.280  -5.855  1.00  1.22           H  
ATOM   2928 3HD1 LEU A 182       2.632  37.391  -4.229  1.00  1.22           H  
ATOM   2929 1HD2 LEU A 182       1.669  34.681  -3.231  1.00  1.22           H  
ATOM   2930 2HD2 LEU A 182       1.585  36.219  -2.339  1.00  1.22           H  
ATOM   2931 3HD2 LEU A 182       0.113  35.265  -2.591  1.00  1.22           H  
ATOM   2932  N   ALA A 183      -2.358  37.516  -6.198  1.00  1.10           N  
ATOM   2933  CA  ALA A 183      -3.122  36.834  -7.218  1.00  1.10           C  
ATOM   2934  C   ALA A 183      -2.995  37.548  -8.547  1.00  1.10           C  
ATOM   2935  O   ALA A 183      -2.820  36.903  -9.578  1.00  1.10           O  
ATOM   2936  CB  ALA A 183      -4.574  36.747  -6.807  1.00  1.10           C  
ATOM   2937  H   ALA A 183      -2.820  37.877  -5.378  1.00  1.10           H  
ATOM   2938  HA  ALA A 183      -2.726  35.854  -7.341  1.00  1.10           H  
ATOM   2939 1HB  ALA A 183      -5.138  36.218  -7.573  1.00  1.10           H  
ATOM   2940 2HB  ALA A 183      -4.651  36.210  -5.862  1.00  1.10           H  
ATOM   2941 3HB  ALA A 183      -4.974  37.755  -6.689  1.00  1.10           H  
ATOM   2942  N   GLU A 184      -3.025  38.880  -8.541  1.00  1.04           N  
ATOM   2943  CA  GLU A 184      -2.874  39.609  -9.796  1.00  1.04           C  
ATOM   2944  C   GLU A 184      -1.483  39.466 -10.425  1.00  1.04           C  
ATOM   2945  O   GLU A 184      -1.376  39.362 -11.648  1.00  1.04           O  
ATOM   2946  CB  GLU A 184      -3.241  41.071  -9.596  1.00  1.04           C  
ATOM   2947  CG  GLU A 184      -4.733  41.311  -9.393  1.00  1.04           C  
ATOM   2948  CD  GLU A 184      -5.050  42.700  -8.937  1.00  1.04           C  
ATOM   2949  OE1 GLU A 184      -4.723  43.003  -7.802  1.00  1.04           O  
ATOM   2950  OE2 GLU A 184      -5.605  43.461  -9.696  1.00  1.04           O  
ATOM   2951  H   GLU A 184      -3.190  39.395  -7.673  1.00  1.04           H  
ATOM   2952  HA  GLU A 184      -3.592  39.195 -10.502  1.00  1.04           H  
ATOM   2953 1HB  GLU A 184      -2.735  41.440  -8.716  1.00  1.04           H  
ATOM   2954 2HB  GLU A 184      -2.903  41.660 -10.448  1.00  1.04           H  
ATOM   2955 1HG  GLU A 184      -5.244  41.131 -10.337  1.00  1.04           H  
ATOM   2956 2HG  GLU A 184      -5.112  40.592  -8.671  1.00  1.04           H  
ATOM   2957  N   ILE A 185      -0.408  39.445  -9.620  1.00  1.00           N  
ATOM   2958  CA  ILE A 185       0.915  39.320 -10.247  1.00  1.00           C  
ATOM   2959  C   ILE A 185       1.046  37.956 -10.906  1.00  1.00           C  
ATOM   2960  O   ILE A 185       1.444  37.839 -12.074  1.00  1.00           O  
ATOM   2961  CB  ILE A 185       2.105  39.466  -9.257  1.00  1.00           C  
ATOM   2962  CG1 ILE A 185       2.199  40.865  -8.694  1.00  1.00           C  
ATOM   2963  CG2 ILE A 185       3.416  39.110  -9.956  1.00  1.00           C  
ATOM   2964  CD1 ILE A 185       3.219  40.980  -7.561  1.00  1.00           C  
ATOM   2965  H   ILE A 185      -0.526  39.550  -8.610  1.00  1.00           H  
ATOM   2966  HA  ILE A 185       1.009  40.085 -11.015  1.00  1.00           H  
ATOM   2967  HB  ILE A 185       1.948  38.782  -8.417  1.00  1.00           H  
ATOM   2968 1HG1 ILE A 185       2.467  41.563  -9.485  1.00  1.00           H  
ATOM   2969 2HG1 ILE A 185       1.215  41.136  -8.301  1.00  1.00           H  
ATOM   2970 1HG2 ILE A 185       4.251  39.181  -9.253  1.00  1.00           H  
ATOM   2971 2HG2 ILE A 185       3.340  38.105 -10.329  1.00  1.00           H  
ATOM   2972 3HG2 ILE A 185       3.585  39.793 -10.787  1.00  1.00           H  
ATOM   2973 1HD1 ILE A 185       3.239  42.001  -7.174  1.00  1.00           H  
ATOM   2974 2HD1 ILE A 185       2.950  40.296  -6.769  1.00  1.00           H  
ATOM   2975 3HD1 ILE A 185       4.211  40.722  -7.931  1.00  1.00           H  
ATOM   2976  N   LEU A 186       0.693  36.922 -10.160  1.00  0.98           N  
ATOM   2977  CA  LEU A 186       0.776  35.573 -10.668  1.00  0.98           C  
ATOM   2978  C   LEU A 186      -0.188  35.324 -11.826  1.00  0.98           C  
ATOM   2979  O   LEU A 186       0.183  34.684 -12.809  1.00  0.98           O  
ATOM   2980  CB  LEU A 186       0.555  34.641  -9.490  1.00  0.98           C  
ATOM   2981  CG  LEU A 186       1.731  34.590  -8.505  1.00  0.98           C  
ATOM   2982  CD1 LEU A 186       1.318  33.943  -7.278  1.00  0.98           C  
ATOM   2983  CD2 LEU A 186       2.831  33.765  -9.129  1.00  0.98           C  
ATOM   2984  H   LEU A 186       0.347  37.079  -9.209  1.00  0.98           H  
ATOM   2985  HA  LEU A 186       1.789  35.414 -11.034  1.00  0.98           H  
ATOM   2986 1HB  LEU A 186      -0.322  34.992  -8.944  1.00  0.98           H  
ATOM   2987 2HB  LEU A 186       0.369  33.656  -9.839  1.00  0.98           H  
ATOM   2988  HG  LEU A 186       2.080  35.604  -8.287  1.00  0.98           H  
ATOM   2989 1HD1 LEU A 186       2.145  33.883  -6.579  1.00  0.98           H  
ATOM   2990 2HD1 LEU A 186       0.526  34.522  -6.850  1.00  0.98           H  
ATOM   2991 3HD1 LEU A 186       0.967  32.967  -7.527  1.00  0.98           H  
ATOM   2992 1HD2 LEU A 186       3.689  33.711  -8.457  1.00  0.98           H  
ATOM   2993 2HD2 LEU A 186       2.461  32.758  -9.331  1.00  0.98           H  
ATOM   2994 3HD2 LEU A 186       3.111  34.225 -10.050  1.00  0.98           H  
ATOM   2995  N   ALA A 187      -1.417  35.842 -11.741  1.00  0.96           N  
ATOM   2996  CA  ALA A 187      -2.390  35.687 -12.818  1.00  0.96           C  
ATOM   2997  C   ALA A 187      -1.928  36.382 -14.098  1.00  0.96           C  
ATOM   2998  O   ALA A 187      -2.164  35.892 -15.208  1.00  0.96           O  
ATOM   2999  CB  ALA A 187      -3.735  36.249 -12.395  1.00  0.96           C  
ATOM   3000  H   ALA A 187      -1.708  36.351 -10.912  1.00  0.96           H  
ATOM   3001  HA  ALA A 187      -2.493  34.623 -13.028  1.00  0.96           H  
ATOM   3002 1HB  ALA A 187      -4.458  36.108 -13.193  1.00  0.96           H  
ATOM   3003 2HB  ALA A 187      -4.078  35.736 -11.497  1.00  0.96           H  
ATOM   3004 3HB  ALA A 187      -3.625  37.313 -12.185  1.00  0.96           H  
ATOM   3005  N   ALA A 188      -1.301  37.556 -13.954  1.00  0.93           N  
ATOM   3006  CA  ALA A 188      -0.809  38.319 -15.095  1.00  0.93           C  
ATOM   3007  C   ALA A 188       0.275  37.578 -15.865  1.00  0.93           C  
ATOM   3008  O   ALA A 188       0.320  37.630 -17.096  1.00  0.93           O  
ATOM   3009  CB  ALA A 188      -0.254  39.652 -14.627  1.00  0.93           C  
ATOM   3010  H   ALA A 188      -1.164  37.955 -13.025  1.00  0.93           H  
ATOM   3011  HA  ALA A 188      -1.646  38.493 -15.768  1.00  0.93           H  
ATOM   3012 1HB  ALA A 188       0.085  40.227 -15.486  1.00  0.93           H  
ATOM   3013 2HB  ALA A 188      -1.031  40.204 -14.101  1.00  0.93           H  
ATOM   3014 3HB  ALA A 188       0.583  39.477 -13.952  1.00  0.93           H  
ATOM   3015  N   ASN A 189       1.143  36.881 -15.132  1.00  0.90           N  
ATOM   3016  CA  ASN A 189       2.273  36.180 -15.727  1.00  0.90           C  
ATOM   3017  C   ASN A 189       2.033  34.701 -16.068  1.00  0.90           C  
ATOM   3018  O   ASN A 189       2.585  34.191 -17.043  1.00  0.90           O  
ATOM   3019  CB  ASN A 189       3.447  36.310 -14.778  1.00  0.90           C  
ATOM   3020  CG  ASN A 189       3.994  37.701 -14.683  1.00  0.90           C  
ATOM   3021  OD1 ASN A 189       4.807  38.135 -15.510  1.00  0.90           O  
ATOM   3022  ND2 ASN A 189       3.545  38.419 -13.698  1.00  0.90           N  
ATOM   3023  H   ASN A 189       1.050  36.902 -14.114  1.00  0.90           H  
ATOM   3024  HA  ASN A 189       2.521  36.684 -16.661  1.00  0.90           H  
ATOM   3025 1HB  ASN A 189       3.111  36.025 -13.780  1.00  0.90           H  
ATOM   3026 2HB  ASN A 189       4.243  35.625 -15.068  1.00  0.90           H  
ATOM   3027 1HD2 ASN A 189       3.857  39.358 -13.571  1.00  0.90           H  
ATOM   3028 2HD2 ASN A 189       2.847  38.015 -13.078  1.00  0.90           H  
ATOM   3029  N   LYS A 190       1.252  34.007 -15.244  1.00  0.86           N  
ATOM   3030  CA  LYS A 190       1.005  32.568 -15.361  1.00  0.86           C  
ATOM   3031  C   LYS A 190       2.287  31.764 -15.576  1.00  0.86           C  
ATOM   3032  O   LYS A 190       2.375  31.001 -16.538  1.00  0.86           O  
ATOM   3033  CB  LYS A 190       0.016  32.276 -16.484  1.00  0.86           C  
ATOM   3034  CG  LYS A 190      -1.337  32.903 -16.260  1.00  0.86           C  
ATOM   3035  CD  LYS A 190      -2.334  32.512 -17.333  1.00  0.86           C  
ATOM   3036  CE  LYS A 190      -3.732  33.041 -17.015  1.00  0.86           C  
ATOM   3037  NZ  LYS A 190      -3.785  34.527 -17.040  1.00  0.86           N  
ATOM   3038  H   LYS A 190       0.806  34.484 -14.471  1.00  0.86           H  
ATOM   3039  HA  LYS A 190       0.546  32.231 -14.442  1.00  0.86           H  
ATOM   3040 1HB  LYS A 190       0.411  32.652 -17.428  1.00  0.86           H  
ATOM   3041 2HB  LYS A 190      -0.118  31.200 -16.583  1.00  0.86           H  
ATOM   3042 1HG  LYS A 190      -1.720  32.637 -15.274  1.00  0.86           H  
ATOM   3043 2HG  LYS A 190      -1.206  33.976 -16.296  1.00  0.86           H  
ATOM   3044 1HD  LYS A 190      -2.010  32.922 -18.290  1.00  0.86           H  
ATOM   3045 2HD  LYS A 190      -2.373  31.427 -17.415  1.00  0.86           H  
ATOM   3046 1HE  LYS A 190      -4.433  32.651 -17.750  1.00  0.86           H  
ATOM   3047 2HE  LYS A 190      -4.028  32.696 -16.025  1.00  0.86           H  
ATOM   3048 1HZ  LYS A 190      -4.717  34.839 -16.827  1.00  0.86           H  
ATOM   3049 2HZ  LYS A 190      -3.132  34.920 -16.335  1.00  0.86           H  
ATOM   3050 3HZ  LYS A 190      -3.520  34.862 -17.952  1.00  0.86           H  
ATOM   3051  N   PRO A 191       3.282  31.872 -14.685  1.00  0.81           N  
ATOM   3052  CA  PRO A 191       4.580  31.251 -14.830  1.00  0.81           C  
ATOM   3053  C   PRO A 191       4.614  29.733 -14.739  1.00  0.81           C  
ATOM   3054  O   PRO A 191       3.921  29.110 -13.924  1.00  0.81           O  
ATOM   3055  CB  PRO A 191       5.333  31.843 -13.646  1.00  0.81           C  
ATOM   3056  CG  PRO A 191       4.247  32.203 -12.635  1.00  0.81           C  
ATOM   3057  CD  PRO A 191       3.117  32.663 -13.445  1.00  0.81           C  
ATOM   3058  HA  PRO A 191       5.024  31.588 -15.781  1.00  0.81           H  
ATOM   3059 1HB  PRO A 191       6.034  31.107 -13.248  1.00  0.81           H  
ATOM   3060 2HB  PRO A 191       5.929  32.709 -13.968  1.00  0.81           H  
ATOM   3061 1HG  PRO A 191       3.987  31.325 -12.024  1.00  0.81           H  
ATOM   3062 2HG  PRO A 191       4.598  32.973 -11.954  1.00  0.81           H  
ATOM   3063 1HD  PRO A 191       2.176  32.479 -12.936  1.00  0.81           H  
ATOM   3064 2HD  PRO A 191       3.274  33.712 -13.629  1.00  0.81           H  
ATOM   3065  N   ALA A 192       5.539  29.153 -15.506  1.00  0.76           N  
ATOM   3066  CA  ALA A 192       5.863  27.734 -15.419  1.00  0.76           C  
ATOM   3067  C   ALA A 192       6.922  27.516 -14.348  1.00  0.76           C  
ATOM   3068  O   ALA A 192       7.216  26.382 -13.975  1.00  0.76           O  
ATOM   3069  CB  ALA A 192       6.358  27.214 -16.750  1.00  0.76           C  
ATOM   3070  H   ALA A 192       6.037  29.720 -16.180  1.00  0.76           H  
ATOM   3071  HA  ALA A 192       4.963  27.190 -15.129  1.00  0.76           H  
ATOM   3072 1HB  ALA A 192       6.583  26.150 -16.661  1.00  0.76           H  
ATOM   3073 2HB  ALA A 192       5.589  27.360 -17.509  1.00  0.76           H  
ATOM   3074 3HB  ALA A 192       7.260  27.751 -17.039  1.00  0.76           H  
ATOM   3075  N   LYS A 193       7.523  28.626 -13.917  1.00  0.72           N  
ATOM   3076  CA  LYS A 193       8.590  28.654 -12.929  1.00  0.72           C  
ATOM   3077  C   LYS A 193       8.558  29.933 -12.099  1.00  0.72           C  
ATOM   3078  O   LYS A 193       8.533  31.036 -12.671  1.00  0.72           O  
ATOM   3079  CB  LYS A 193       9.951  28.537 -13.616  1.00  0.72           C  
ATOM   3080  CG  LYS A 193      11.148  28.542 -12.673  1.00  0.72           C  
ATOM   3081  CD  LYS A 193      12.431  28.389 -13.464  1.00  0.72           C  
ATOM   3082  CE  LYS A 193      12.576  26.971 -13.994  1.00  0.72           C  
ATOM   3083  NZ  LYS A 193      13.785  26.801 -14.858  1.00  0.72           N  
ATOM   3084  H   LYS A 193       7.200  29.501 -14.288  1.00  0.72           H  
ATOM   3085  HA  LYS A 193       8.460  27.809 -12.269  1.00  0.72           H  
ATOM   3086 1HB  LYS A 193       9.985  27.605 -14.182  1.00  0.72           H  
ATOM   3087 2HB  LYS A 193      10.077  29.357 -14.321  1.00  0.72           H  
ATOM   3088 1HG  LYS A 193      11.182  29.487 -12.123  1.00  0.72           H  
ATOM   3089 2HG  LYS A 193      11.055  27.723 -11.953  1.00  0.72           H  
ATOM   3090 1HD  LYS A 193      12.457  29.101 -14.294  1.00  0.72           H  
ATOM   3091 2HD  LYS A 193      13.272  28.592 -12.804  1.00  0.72           H  
ATOM   3092 1HE  LYS A 193      12.655  26.295 -13.143  1.00  0.72           H  
ATOM   3093 2HE  LYS A 193      11.691  26.706 -14.569  1.00  0.72           H  
ATOM   3094 1HZ  LYS A 193      13.827  25.847 -15.168  1.00  0.72           H  
ATOM   3095 2HZ  LYS A 193      13.711  27.405 -15.658  1.00  0.72           H  
ATOM   3096 3HZ  LYS A 193      14.663  27.026 -14.366  1.00  0.72           H  
ATOM   3097  N   VAL A 194       8.586  29.776 -10.776  1.00  0.69           N  
ATOM   3098  CA  VAL A 194       8.597  30.908  -9.862  1.00  0.69           C  
ATOM   3099  C   VAL A 194       9.764  30.881  -8.878  1.00  0.69           C  
ATOM   3100  O   VAL A 194      10.029  29.857  -8.242  1.00  0.69           O  
ATOM   3101  CB  VAL A 194       7.274  31.018  -9.080  1.00  0.69           C  
ATOM   3102  CG1 VAL A 194       7.363  32.153  -8.123  1.00  0.69           C  
ATOM   3103  CG2 VAL A 194       6.155  31.291 -10.028  1.00  0.69           C  
ATOM   3104  H   VAL A 194       8.593  28.829 -10.406  1.00  0.69           H  
ATOM   3105  HA  VAL A 194       8.683  31.800 -10.464  1.00  0.69           H  
ATOM   3106  HB  VAL A 194       7.084  30.101  -8.529  1.00  0.69           H  
ATOM   3107 1HG1 VAL A 194       6.434  32.267  -7.605  1.00  0.69           H  
ATOM   3108 2HG1 VAL A 194       8.163  31.990  -7.404  1.00  0.69           H  
ATOM   3109 3HG1 VAL A 194       7.565  33.046  -8.699  1.00  0.69           H  
ATOM   3110 1HG2 VAL A 194       5.223  31.390  -9.479  1.00  0.69           H  
ATOM   3111 2HG2 VAL A 194       6.372  32.215 -10.550  1.00  0.69           H  
ATOM   3112 3HG2 VAL A 194       6.071  30.483 -10.740  1.00  0.69           H  
ATOM   3113  N   ASN A 195      10.452  32.020  -8.783  1.00  0.68           N  
ATOM   3114  CA  ASN A 195      11.577  32.224  -7.874  1.00  0.68           C  
ATOM   3115  C   ASN A 195      11.140  33.103  -6.707  1.00  0.68           C  
ATOM   3116  O   ASN A 195      10.985  34.320  -6.837  1.00  0.68           O  
ATOM   3117  CB  ASN A 195      12.741  32.844  -8.593  1.00  0.68           C  
ATOM   3118  CG  ASN A 195      13.309  31.979  -9.690  1.00  0.68           C  
ATOM   3119  OD1 ASN A 195      13.752  30.853  -9.452  1.00  0.68           O  
ATOM   3120  ND2 ASN A 195      13.301  32.491 -10.899  1.00  0.68           N  
ATOM   3121  H   ASN A 195      10.141  32.796  -9.368  1.00  0.68           H  
ATOM   3122  HA  ASN A 195      11.883  31.261  -7.459  1.00  0.68           H  
ATOM   3123 1HB  ASN A 195      12.407  33.764  -9.047  1.00  0.68           H  
ATOM   3124 2HB  ASN A 195      13.516  33.108  -7.887  1.00  0.68           H  
ATOM   3125 1HD2 ASN A 195      13.667  31.977 -11.679  1.00  0.68           H  
ATOM   3126 2HD2 ASN A 195      12.949  33.413 -11.064  1.00  0.68           H  
ATOM   3127  N   LEU A 196      10.893  32.472  -5.584  1.00  0.69           N  
ATOM   3128  CA  LEU A 196      10.362  33.142  -4.414  1.00  0.69           C  
ATOM   3129  C   LEU A 196      11.431  33.479  -3.390  1.00  0.69           C  
ATOM   3130  O   LEU A 196      12.133  32.590  -2.926  1.00  0.69           O  
ATOM   3131  CB  LEU A 196       9.311  32.241  -3.789  1.00  0.69           C  
ATOM   3132  CG  LEU A 196       8.766  32.686  -2.533  1.00  0.69           C  
ATOM   3133  CD1 LEU A 196       8.018  33.964  -2.762  1.00  0.69           C  
ATOM   3134  CD2 LEU A 196       7.898  31.576  -1.982  1.00  0.69           C  
ATOM   3135  H   LEU A 196      11.082  31.470  -5.531  1.00  0.69           H  
ATOM   3136  HA  LEU A 196       9.889  34.071  -4.732  1.00  0.69           H  
ATOM   3137 1HB  LEU A 196       8.483  32.143  -4.490  1.00  0.69           H  
ATOM   3138 2HB  LEU A 196       9.749  31.250  -3.638  1.00  0.69           H  
ATOM   3139  HG  LEU A 196       9.579  32.887  -1.837  1.00  0.69           H  
ATOM   3140 1HD1 LEU A 196       7.621  34.313  -1.834  1.00  0.69           H  
ATOM   3141 2HD1 LEU A 196       8.691  34.718  -3.166  1.00  0.69           H  
ATOM   3142 3HD1 LEU A 196       7.213  33.784  -3.468  1.00  0.69           H  
ATOM   3143 1HD2 LEU A 196       7.504  31.856  -1.030  1.00  0.69           H  
ATOM   3144 2HD2 LEU A 196       7.082  31.365  -2.670  1.00  0.69           H  
ATOM   3145 3HD2 LEU A 196       8.499  30.686  -1.865  1.00  0.69           H  
ATOM   3146  N   PHE A 197      11.543  34.754  -3.036  1.00  0.73           N  
ATOM   3147  CA  PHE A 197      12.520  35.212  -2.060  1.00  0.73           C  
ATOM   3148  C   PHE A 197      11.850  35.629  -0.762  1.00  0.73           C  
ATOM   3149  O   PHE A 197      10.955  36.471  -0.751  1.00  0.73           O  
ATOM   3150  CB  PHE A 197      13.282  36.407  -2.604  1.00  0.73           C  
ATOM   3151  CG  PHE A 197      14.128  36.136  -3.765  1.00  0.73           C  
ATOM   3152  CD1 PHE A 197      13.595  36.102  -5.054  1.00  0.73           C  
ATOM   3153  CD2 PHE A 197      15.460  35.969  -3.602  1.00  0.73           C  
ATOM   3154  CE1 PHE A 197      14.417  35.876  -6.129  1.00  0.73           C  
ATOM   3155  CE2 PHE A 197      16.264  35.759  -4.661  1.00  0.73           C  
ATOM   3156  CZ  PHE A 197      15.759  35.704  -5.920  1.00  0.73           C  
ATOM   3157  H   PHE A 197      10.939  35.439  -3.482  1.00  0.73           H  
ATOM   3158  HA  PHE A 197      13.209  34.407  -1.848  1.00  0.73           H  
ATOM   3159 1HB  PHE A 197      12.589  37.124  -2.889  1.00  0.73           H  
ATOM   3160 2HB  PHE A 197      13.901  36.838  -1.818  1.00  0.73           H  
ATOM   3161  HD1 PHE A 197      12.519  36.250  -5.200  1.00  0.73           H  
ATOM   3162  HD2 PHE A 197      15.876  36.022  -2.607  1.00  0.73           H  
ATOM   3163  HE1 PHE A 197      14.009  35.839  -7.133  1.00  0.73           H  
ATOM   3164  HE2 PHE A 197      17.298  35.648  -4.503  1.00  0.73           H  
ATOM   3165  HZ  PHE A 197      16.430  35.532  -6.745  1.00  0.73           H  
ATOM   3166  N   ILE A 198      12.253  34.994   0.315  1.00  0.81           N  
ATOM   3167  CA  ILE A 198      11.713  35.253   1.638  1.00  0.81           C  
ATOM   3168  C   ILE A 198      12.816  35.838   2.514  1.00  0.81           C  
ATOM   3169  O   ILE A 198      13.963  35.377   2.468  1.00  0.81           O  
ATOM   3170  CB  ILE A 198      11.149  33.970   2.246  1.00  0.81           C  
ATOM   3171  CG1 ILE A 198      10.130  33.336   1.297  1.00  0.81           C  
ATOM   3172  CG2 ILE A 198      10.492  34.248   3.594  1.00  0.81           C  
ATOM   3173  CD1 ILE A 198       8.914  34.137   1.015  1.00  0.81           C  
ATOM   3174  H   ILE A 198      12.969  34.279   0.209  1.00  0.81           H  
ATOM   3175  HA  ILE A 198      10.911  35.987   1.562  1.00  0.81           H  
ATOM   3176  HB  ILE A 198      11.954  33.258   2.378  1.00  0.81           H  
ATOM   3177 1HG1 ILE A 198      10.624  33.136   0.350  1.00  0.81           H  
ATOM   3178 2HG1 ILE A 198       9.833  32.417   1.719  1.00  0.81           H  
ATOM   3179 1HG2 ILE A 198      10.115  33.326   3.996  1.00  0.81           H  
ATOM   3180 2HG2 ILE A 198      11.219  34.665   4.289  1.00  0.81           H  
ATOM   3181 3HG2 ILE A 198       9.670  34.949   3.465  1.00  0.81           H  
ATOM   3182 1HD1 ILE A 198       8.267  33.593   0.350  1.00  0.81           H  
ATOM   3183 2HD1 ILE A 198       8.381  34.344   1.945  1.00  0.81           H  
ATOM   3184 3HD1 ILE A 198       9.208  35.056   0.549  1.00  0.81           H  
ATOM   3185  N   GLY A 199      12.483  36.870   3.277  1.00  0.91           N  
ATOM   3186  CA  GLY A 199      13.475  37.510   4.132  1.00  0.91           C  
ATOM   3187  C   GLY A 199      13.772  36.679   5.365  1.00  0.91           C  
ATOM   3188  O   GLY A 199      13.567  35.463   5.377  1.00  0.91           O  
ATOM   3189  H   GLY A 199      11.532  37.220   3.262  1.00  0.91           H  
ATOM   3190 1HA  GLY A 199      14.398  37.662   3.578  1.00  0.91           H  
ATOM   3191 2HA  GLY A 199      13.117  38.495   4.431  1.00  0.91           H  
ATOM   3192  N   ASP A 200      14.319  37.327   6.375  1.00  1.03           N  
ATOM   3193  CA  ASP A 200      14.740  36.669   7.588  1.00  1.03           C  
ATOM   3194  C   ASP A 200      13.777  37.120   8.667  1.00  1.03           C  
ATOM   3195  O   ASP A 200      12.705  37.637   8.355  1.00  1.03           O  
ATOM   3196  CB  ASP A 200      16.204  37.052   7.874  1.00  1.03           C  
ATOM   3197  CG  ASP A 200      16.974  36.054   8.709  1.00  1.03           C  
ATOM   3198  OD1 ASP A 200      16.463  35.634   9.733  1.00  1.03           O  
ATOM   3199  OD2 ASP A 200      18.061  35.697   8.303  1.00  1.03           O  
ATOM   3200  H   ASP A 200      14.444  38.341   6.352  1.00  1.03           H  
ATOM   3201  HA  ASP A 200      14.668  35.595   7.459  1.00  1.03           H  
ATOM   3202 1HB  ASP A 200      16.729  37.180   6.928  1.00  1.03           H  
ATOM   3203 2HB  ASP A 200      16.225  38.023   8.378  1.00  1.03           H  
ATOM   3204  N   GLU A 201      14.135  36.950   9.935  1.00  1.17           N  
ATOM   3205  CA  GLU A 201      13.256  37.420  11.004  1.00  1.17           C  
ATOM   3206  C   GLU A 201      13.122  38.938  10.831  1.00  1.17           C  
ATOM   3207  O   GLU A 201      12.057  39.527  11.066  1.00  1.17           O  
ATOM   3208  CB  GLU A 201      13.825  37.041  12.365  1.00  1.17           C  
ATOM   3209  CG  GLU A 201      13.788  35.533  12.671  1.00  1.17           C  
ATOM   3210  CD  GLU A 201      12.382  34.966  12.822  1.00  1.17           C  
ATOM   3211  OE1 GLU A 201      11.621  35.517  13.581  1.00  1.17           O  
ATOM   3212  OE2 GLU A 201      12.075  33.987  12.183  1.00  1.17           O  
ATOM   3213  H   GLU A 201      15.011  36.474  10.140  1.00  1.17           H  
ATOM   3214  HA  GLU A 201      12.271  36.976  10.895  1.00  1.17           H  
ATOM   3215 1HB  GLU A 201      14.865  37.368  12.424  1.00  1.17           H  
ATOM   3216 2HB  GLU A 201      13.274  37.560  13.147  1.00  1.17           H  
ATOM   3217 1HG  GLU A 201      14.290  35.013  11.854  1.00  1.17           H  
ATOM   3218 2HG  GLU A 201      14.351  35.344  13.582  1.00  1.17           H  
ATOM   3219  N   GLU A 202      14.216  39.553  10.374  1.00  1.31           N  
ATOM   3220  CA  GLU A 202      14.251  40.957  10.010  1.00  1.31           C  
ATOM   3221  C   GLU A 202      14.097  41.003   8.484  1.00  1.31           C  
ATOM   3222  O   GLU A 202      14.498  40.062   7.782  1.00  1.31           O  
ATOM   3223  CB  GLU A 202      15.545  41.638  10.451  1.00  1.31           C  
ATOM   3224  CG  GLU A 202      15.759  41.691  11.959  1.00  1.31           C  
ATOM   3225  CD  GLU A 202      17.009  42.459  12.352  1.00  1.31           C  
ATOM   3226  OE1 GLU A 202      17.671  42.983  11.477  1.00  1.31           O  
ATOM   3227  OE2 GLU A 202      17.298  42.524  13.524  1.00  1.31           O  
ATOM   3228  H   GLU A 202      15.046  38.993  10.240  1.00  1.31           H  
ATOM   3229  HA  GLU A 202      13.405  41.474  10.463  1.00  1.31           H  
ATOM   3230 1HB  GLU A 202      16.389  41.107  10.015  1.00  1.31           H  
ATOM   3231 2HB  GLU A 202      15.570  42.658  10.066  1.00  1.31           H  
ATOM   3232 1HG  GLU A 202      14.892  42.163  12.422  1.00  1.31           H  
ATOM   3233 2HG  GLU A 202      15.828  40.671  12.338  1.00  1.31           H  
ATOM   3234  N   GLY A 203      13.543  42.089   7.964  1.00  1.44           N  
ATOM   3235  CA  GLY A 203      13.352  42.171   6.525  1.00  1.44           C  
ATOM   3236  C   GLY A 203      14.629  42.543   5.790  1.00  1.44           C  
ATOM   3237  O   GLY A 203      15.703  42.645   6.382  1.00  1.44           O  
ATOM   3238  H   GLY A 203      13.244  42.840   8.567  1.00  1.44           H  
ATOM   3239 1HA  GLY A 203      12.982  41.216   6.153  1.00  1.44           H  
ATOM   3240 2HA  GLY A 203      12.584  42.913   6.308  1.00  1.44           H  
ATOM   3241  N   PHE A 204      14.485  42.755   4.492  1.00  1.54           N  
ATOM   3242  CA  PHE A 204      15.582  43.089   3.592  1.00  1.54           C  
ATOM   3243  C   PHE A 204      15.886  44.593   3.630  1.00  1.54           C  
ATOM   3244  O   PHE A 204      15.026  45.399   3.998  1.00  1.54           O  
ATOM   3245  CB  PHE A 204      15.229  42.687   2.173  1.00  1.54           C  
ATOM   3246  CG  PHE A 204      15.194  41.211   1.777  1.00  1.54           C  
ATOM   3247  CD1 PHE A 204      13.975  40.558   1.654  1.00  1.54           C  
ATOM   3248  CD2 PHE A 204      16.350  40.495   1.485  1.00  1.54           C  
ATOM   3249  CE1 PHE A 204      13.904  39.241   1.242  1.00  1.54           C  
ATOM   3250  CE2 PHE A 204      16.276  39.165   1.081  1.00  1.54           C  
ATOM   3251  CZ  PHE A 204      15.055  38.541   0.955  1.00  1.54           C  
ATOM   3252  H   PHE A 204      13.559  42.674   4.096  1.00  1.54           H  
ATOM   3253  HA  PHE A 204      16.477  42.547   3.905  1.00  1.54           H  
ATOM   3254 1HB  PHE A 204      14.240  43.017   2.057  1.00  1.54           H  
ATOM   3255 2HB  PHE A 204      15.858  43.229   1.464  1.00  1.54           H  
ATOM   3256  HD1 PHE A 204      13.063  41.102   1.875  1.00  1.54           H  
ATOM   3257  HD2 PHE A 204      17.321  40.988   1.571  1.00  1.54           H  
ATOM   3258  HE1 PHE A 204      12.930  38.756   1.147  1.00  1.54           H  
ATOM   3259  HE2 PHE A 204      17.176  38.617   0.858  1.00  1.54           H  
ATOM   3260  HZ  PHE A 204      15.000  37.496   0.633  1.00  1.54           H  
ATOM   3261  N   THR A 205      17.123  44.955   3.298  1.00  1.60           N  
ATOM   3262  CA  THR A 205      17.575  46.347   3.265  1.00  1.60           C  
ATOM   3263  C   THR A 205      17.279  47.087   1.964  1.00  1.60           C  
ATOM   3264  O   THR A 205      16.954  46.471   0.949  1.00  1.60           O  
ATOM   3265  CB  THR A 205      19.082  46.385   3.479  1.00  1.60           C  
ATOM   3266  OG1 THR A 205      19.712  45.682   2.378  1.00  1.60           O  
ATOM   3267  CG2 THR A 205      19.438  45.701   4.797  1.00  1.60           C  
ATOM   3268  H   THR A 205      17.790  44.226   3.021  1.00  1.60           H  
ATOM   3269  HA  THR A 205      17.080  46.881   4.078  1.00  1.60           H  
ATOM   3270  HB  THR A 205      19.429  47.414   3.492  1.00  1.60           H  
ATOM   3271  HG1 THR A 205      19.495  44.714   2.464  1.00  1.60           H  
ATOM   3272 1HG2 THR A 205      20.517  45.719   4.940  1.00  1.60           H  
ATOM   3273 2HG2 THR A 205      18.953  46.224   5.618  1.00  1.60           H  
ATOM   3274 3HG2 THR A 205      19.089  44.666   4.771  1.00  1.60           H  
ATOM   3275  N   ALA A 206      17.463  48.417   1.977  1.00  1.64           N  
ATOM   3276  CA  ALA A 206      17.266  49.221   0.768  1.00  1.64           C  
ATOM   3277  C   ALA A 206      18.178  48.768  -0.352  1.00  1.64           C  
ATOM   3278  O   ALA A 206      17.775  48.732  -1.510  1.00  1.64           O  
ATOM   3279  CB  ALA A 206      17.552  50.690   1.038  1.00  1.64           C  
ATOM   3280  H   ALA A 206      17.728  48.873   2.838  1.00  1.64           H  
ATOM   3281  HA  ALA A 206      16.234  49.096   0.444  1.00  1.64           H  
ATOM   3282 1HB  ALA A 206      17.380  51.264   0.126  1.00  1.64           H  
ATOM   3283 2HB  ALA A 206      16.918  51.070   1.821  1.00  1.64           H  
ATOM   3284 3HB  ALA A 206      18.589  50.803   1.344  1.00  1.64           H  
ATOM   3285  N   GLU A 207      19.415  48.413  -0.009  1.00  1.64           N  
ATOM   3286  CA  GLU A 207      20.364  47.977  -1.020  1.00  1.64           C  
ATOM   3287  C   GLU A 207      19.836  46.731  -1.708  1.00  1.64           C  
ATOM   3288  O   GLU A 207      19.846  46.635  -2.940  1.00  1.64           O  
ATOM   3289  CB  GLU A 207      21.733  47.721  -0.388  1.00  1.64           C  
ATOM   3290  CG  GLU A 207      22.788  47.297  -1.371  1.00  1.64           C  
ATOM   3291  CD  GLU A 207      24.177  47.117  -0.775  1.00  1.64           C  
ATOM   3292  OE1 GLU A 207      24.328  47.301   0.408  1.00  1.64           O  
ATOM   3293  OE2 GLU A 207      25.092  46.801  -1.520  1.00  1.64           O  
ATOM   3294  H   GLU A 207      19.694  48.445   0.960  1.00  1.64           H  
ATOM   3295  HA  GLU A 207      20.464  48.763  -1.769  1.00  1.64           H  
ATOM   3296 1HB  GLU A 207      22.077  48.623   0.116  1.00  1.64           H  
ATOM   3297 2HB  GLU A 207      21.640  46.937   0.367  1.00  1.64           H  
ATOM   3298 1HG  GLU A 207      22.456  46.353  -1.759  1.00  1.64           H  
ATOM   3299 2HG  GLU A 207      22.828  48.008  -2.195  1.00  1.64           H  
ATOM   3300  N   GLU A 208      19.335  45.790  -0.906  1.00  1.62           N  
ATOM   3301  CA  GLU A 208      18.792  44.557  -1.454  1.00  1.62           C  
ATOM   3302  C   GLU A 208      17.562  44.852  -2.324  1.00  1.62           C  
ATOM   3303  O   GLU A 208      17.383  44.232  -3.374  1.00  1.62           O  
ATOM   3304  CB  GLU A 208      18.526  43.595  -0.296  1.00  1.62           C  
ATOM   3305  CG  GLU A 208      19.866  43.095   0.329  1.00  1.62           C  
ATOM   3306  CD  GLU A 208      19.769  42.430   1.680  1.00  1.62           C  
ATOM   3307  OE1 GLU A 208      20.522  41.516   1.923  1.00  1.62           O  
ATOM   3308  OE2 GLU A 208      19.040  42.923   2.520  1.00  1.62           O  
ATOM   3309  H   GLU A 208      19.352  45.922   0.113  1.00  1.62           H  
ATOM   3310  HA  GLU A 208      19.550  44.105  -2.090  1.00  1.62           H  
ATOM   3311 1HB  GLU A 208      17.948  44.097   0.476  1.00  1.62           H  
ATOM   3312 2HB  GLU A 208      17.950  42.736  -0.643  1.00  1.62           H  
ATOM   3313 1HG  GLU A 208      20.316  42.387  -0.368  1.00  1.62           H  
ATOM   3314 2HG  GLU A 208      20.538  43.949   0.405  1.00  1.62           H  
ATOM   3315  N   TYR A 209      16.738  45.829  -1.926  1.00  1.56           N  
ATOM   3316  CA  TYR A 209      15.560  46.185  -2.718  1.00  1.56           C  
ATOM   3317  C   TYR A 209      15.949  46.693  -4.072  1.00  1.56           C  
ATOM   3318  O   TYR A 209      15.336  46.329  -5.083  1.00  1.56           O  
ATOM   3319  CB  TYR A 209      14.731  47.239  -2.025  1.00  1.56           C  
ATOM   3320  CG  TYR A 209      14.140  46.688  -0.877  1.00  1.56           C  
ATOM   3321  CD1 TYR A 209      14.089  45.372  -0.809  1.00  1.56           C  
ATOM   3322  CD2 TYR A 209      13.656  47.455   0.106  1.00  1.56           C  
ATOM   3323  CE1 TYR A 209      13.583  44.807   0.228  1.00  1.56           C  
ATOM   3324  CE2 TYR A 209      13.104  46.889   1.214  1.00  1.56           C  
ATOM   3325  CZ  TYR A 209      13.073  45.567   1.289  1.00  1.56           C  
ATOM   3326  OH  TYR A 209      12.539  44.969   2.397  1.00  1.56           O  
ATOM   3327  H   TYR A 209      16.918  46.301  -1.038  1.00  1.56           H  
ATOM   3328  HA  TYR A 209      14.956  45.294  -2.867  1.00  1.56           H  
ATOM   3329 1HB  TYR A 209      15.352  48.079  -1.731  1.00  1.56           H  
ATOM   3330 2HB  TYR A 209      13.966  47.611  -2.687  1.00  1.56           H  
ATOM   3331  HD1 TYR A 209      14.484  44.764  -1.610  1.00  1.56           H  
ATOM   3332  HD2 TYR A 209      13.720  48.508   0.001  1.00  1.56           H  
ATOM   3333  HE1 TYR A 209      13.581  43.743   0.228  1.00  1.56           H  
ATOM   3334  HE2 TYR A 209      12.704  47.496   2.026  1.00  1.56           H  
ATOM   3335  HH  TYR A 209      12.280  45.651   3.030  1.00  1.56           H  
ATOM   3336  N   VAL A 210      17.002  47.498  -4.099  1.00  1.49           N  
ATOM   3337  CA  VAL A 210      17.482  48.013  -5.351  1.00  1.49           C  
ATOM   3338  C   VAL A 210      17.944  46.864  -6.212  1.00  1.49           C  
ATOM   3339  O   VAL A 210      17.567  46.778  -7.379  1.00  1.49           O  
ATOM   3340  CB  VAL A 210      18.620  49.019  -5.131  1.00  1.49           C  
ATOM   3341  CG1 VAL A 210      19.257  49.363  -6.465  1.00  1.49           C  
ATOM   3342  CG2 VAL A 210      18.059  50.279  -4.464  1.00  1.49           C  
ATOM   3343  H   VAL A 210      17.451  47.771  -3.223  1.00  1.49           H  
ATOM   3344  HA  VAL A 210      16.665  48.517  -5.851  1.00  1.49           H  
ATOM   3345  HB  VAL A 210      19.383  48.572  -4.496  1.00  1.49           H  
ATOM   3346 1HG1 VAL A 210      20.071  50.068  -6.314  1.00  1.49           H  
ATOM   3347 2HG1 VAL A 210      19.653  48.453  -6.917  1.00  1.49           H  
ATOM   3348 3HG1 VAL A 210      18.522  49.801  -7.131  1.00  1.49           H  
ATOM   3349 1HG2 VAL A 210      18.864  50.993  -4.301  1.00  1.49           H  
ATOM   3350 2HG2 VAL A 210      17.307  50.724  -5.096  1.00  1.49           H  
ATOM   3351 3HG2 VAL A 210      17.614  50.019  -3.517  1.00  1.49           H  
ATOM   3352  N   TYR A 211      18.701  45.938  -5.635  1.00  1.40           N  
ATOM   3353  CA  TYR A 211      19.185  44.815  -6.416  1.00  1.40           C  
ATOM   3354  C   TYR A 211      18.041  43.966  -6.966  1.00  1.40           C  
ATOM   3355  O   TYR A 211      18.042  43.573  -8.137  1.00  1.40           O  
ATOM   3356  CB  TYR A 211      20.102  43.957  -5.558  1.00  1.40           C  
ATOM   3357  CG  TYR A 211      21.382  44.656  -5.214  1.00  1.40           C  
ATOM   3358  CD1 TYR A 211      22.143  44.227  -4.139  1.00  1.40           C  
ATOM   3359  CD2 TYR A 211      21.787  45.753  -5.965  1.00  1.40           C  
ATOM   3360  CE1 TYR A 211      23.308  44.886  -3.826  1.00  1.40           C  
ATOM   3361  CE2 TYR A 211      22.948  46.412  -5.644  1.00  1.40           C  
ATOM   3362  CZ  TYR A 211      23.708  45.986  -4.578  1.00  1.40           C  
ATOM   3363  OH  TYR A 211      24.869  46.655  -4.246  1.00  1.40           O  
ATOM   3364  H   TYR A 211      18.975  46.042  -4.654  1.00  1.40           H  
ATOM   3365  HA  TYR A 211      19.749  45.206  -7.266  1.00  1.40           H  
ATOM   3366 1HB  TYR A 211      19.596  43.691  -4.632  1.00  1.40           H  
ATOM   3367 2HB  TYR A 211      20.339  43.032  -6.082  1.00  1.40           H  
ATOM   3368  HD1 TYR A 211      21.821  43.371  -3.548  1.00  1.40           H  
ATOM   3369  HD2 TYR A 211      21.185  46.097  -6.809  1.00  1.40           H  
ATOM   3370  HE1 TYR A 211      23.912  44.555  -2.980  1.00  1.40           H  
ATOM   3371  HE2 TYR A 211      23.262  47.274  -6.231  1.00  1.40           H  
ATOM   3372  HH  TYR A 211      25.012  46.595  -3.271  1.00  1.40           H  
ATOM   3373  N   PHE A 212      17.015  43.723  -6.156  1.00  1.31           N  
ATOM   3374  CA  PHE A 212      15.933  42.908  -6.670  1.00  1.31           C  
ATOM   3375  C   PHE A 212      15.270  43.622  -7.844  1.00  1.31           C  
ATOM   3376  O   PHE A 212      15.025  43.031  -8.903  1.00  1.31           O  
ATOM   3377  CB  PHE A 212      14.885  42.652  -5.579  1.00  1.31           C  
ATOM   3378  CG  PHE A 212      15.266  41.649  -4.517  1.00  1.31           C  
ATOM   3379  CD1 PHE A 212      15.203  41.976  -3.165  1.00  1.31           C  
ATOM   3380  CD2 PHE A 212      15.665  40.384  -4.862  1.00  1.31           C  
ATOM   3381  CE1 PHE A 212      15.519  41.051  -2.202  1.00  1.31           C  
ATOM   3382  CE2 PHE A 212      15.983  39.463  -3.914  1.00  1.31           C  
ATOM   3383  CZ  PHE A 212      15.904  39.784  -2.578  1.00  1.31           C  
ATOM   3384  H   PHE A 212      17.018  44.061  -5.194  1.00  1.31           H  
ATOM   3385  HA  PHE A 212      16.340  41.960  -7.013  1.00  1.31           H  
ATOM   3386 1HB  PHE A 212      14.675  43.599  -5.076  1.00  1.31           H  
ATOM   3387 2HB  PHE A 212      13.952  42.327  -6.036  1.00  1.31           H  
ATOM   3388  HD1 PHE A 212      14.892  42.969  -2.881  1.00  1.31           H  
ATOM   3389  HD2 PHE A 212      15.722  40.123  -5.898  1.00  1.31           H  
ATOM   3390  HE1 PHE A 212      15.458  41.321  -1.152  1.00  1.31           H  
ATOM   3391  HE2 PHE A 212      16.294  38.483  -4.221  1.00  1.31           H  
ATOM   3392  HZ  PHE A 212      16.154  39.041  -1.827  1.00  1.31           H  
ATOM   3393  N   ALA A 213      15.051  44.929  -7.696  1.00  1.22           N  
ATOM   3394  CA  ALA A 213      14.421  45.694  -8.755  1.00  1.22           C  
ATOM   3395  C   ALA A 213      15.277  45.721 -10.027  1.00  1.22           C  
ATOM   3396  O   ALA A 213      14.756  45.556 -11.133  1.00  1.22           O  
ATOM   3397  CB  ALA A 213      14.155  47.094  -8.265  1.00  1.22           C  
ATOM   3398  H   ALA A 213      15.291  45.396  -6.820  1.00  1.22           H  
ATOM   3399  HA  ALA A 213      13.472  45.216  -8.998  1.00  1.22           H  
ATOM   3400 1HB  ALA A 213      13.657  47.657  -9.044  1.00  1.22           H  
ATOM   3401 2HB  ALA A 213      13.526  47.061  -7.375  1.00  1.22           H  
ATOM   3402 3HB  ALA A 213      15.101  47.546  -8.019  1.00  1.22           H  
ATOM   3403  N   GLU A 214      16.602  45.855  -9.873  1.00  1.15           N  
ATOM   3404  CA  GLU A 214      17.523  45.903 -11.014  1.00  1.15           C  
ATOM   3405  C   GLU A 214      17.478  44.617 -11.828  1.00  1.15           C  
ATOM   3406  O   GLU A 214      17.612  44.643 -13.054  1.00  1.15           O  
ATOM   3407  CB  GLU A 214      18.963  46.212 -10.572  1.00  1.15           C  
ATOM   3408  CG  GLU A 214      19.198  47.670 -10.116  1.00  1.15           C  
ATOM   3409  CD  GLU A 214      20.618  47.944  -9.639  1.00  1.15           C  
ATOM   3410  OE1 GLU A 214      21.391  47.021  -9.531  1.00  1.15           O  
ATOM   3411  OE2 GLU A 214      20.921  49.088  -9.387  1.00  1.15           O  
ATOM   3412  H   GLU A 214      16.980  45.975  -8.934  1.00  1.15           H  
ATOM   3413  HA  GLU A 214      17.204  46.714 -11.666  1.00  1.15           H  
ATOM   3414 1HB  GLU A 214      19.227  45.558  -9.739  1.00  1.15           H  
ATOM   3415 2HB  GLU A 214      19.649  45.993 -11.389  1.00  1.15           H  
ATOM   3416 1HG  GLU A 214      18.989  48.326 -10.960  1.00  1.15           H  
ATOM   3417 2HG  GLU A 214      18.497  47.921  -9.333  1.00  1.15           H  
ATOM   3418  N   HIS A 215      17.244  43.497 -11.153  1.00  1.10           N  
ATOM   3419  CA  HIS A 215      17.167  42.202 -11.810  1.00  1.10           C  
ATOM   3420  C   HIS A 215      15.761  41.845 -12.309  1.00  1.10           C  
ATOM   3421  O   HIS A 215      15.550  40.739 -12.811  1.00  1.10           O  
ATOM   3422  CB  HIS A 215      17.680  41.104 -10.879  1.00  1.10           C  
ATOM   3423  CG  HIS A 215      19.169  41.128 -10.670  1.00  1.10           C  
ATOM   3424  ND1 HIS A 215      20.061  40.797 -11.673  1.00  1.10           N  
ATOM   3425  CD2 HIS A 215      19.924  41.440  -9.593  1.00  1.10           C  
ATOM   3426  CE1 HIS A 215      21.295  40.902 -11.211  1.00  1.10           C  
ATOM   3427  NE2 HIS A 215      21.236  41.299  -9.963  1.00  1.10           N  
ATOM   3428  H   HIS A 215      17.169  43.544 -10.133  1.00  1.10           H  
ATOM   3429  HA  HIS A 215      17.818  42.216 -12.681  1.00  1.10           H  
ATOM   3430 1HB  HIS A 215      17.205  41.225  -9.901  1.00  1.10           H  
ATOM   3431 2HB  HIS A 215      17.396  40.127 -11.261  1.00  1.10           H  
ATOM   3432  HD2 HIS A 215      19.578  41.748  -8.615  1.00  1.10           H  
ATOM   3433  HE1 HIS A 215      22.209  40.702 -11.769  1.00  1.10           H  
ATOM   3434  HE2 HIS A 215      22.049  41.476  -9.350  1.00  1.10           H  
ATOM   3435  N   GLY A 216      14.800  42.772 -12.196  1.00  1.08           N  
ATOM   3436  CA  GLY A 216      13.441  42.527 -12.673  1.00  1.08           C  
ATOM   3437  C   GLY A 216      12.588  41.677 -11.733  1.00  1.08           C  
ATOM   3438  O   GLY A 216      11.611  41.061 -12.161  1.00  1.08           O  
ATOM   3439  H   GLY A 216      15.002  43.683 -11.783  1.00  1.08           H  
ATOM   3440 1HA  GLY A 216      12.952  43.489 -12.823  1.00  1.08           H  
ATOM   3441 2HA  GLY A 216      13.490  42.047 -13.648  1.00  1.08           H  
ATOM   3442  N   ILE A 217      12.962  41.626 -10.462  1.00  1.09           N  
ATOM   3443  CA  ILE A 217      12.254  40.827  -9.476  1.00  1.09           C  
ATOM   3444  C   ILE A 217      11.143  41.651  -8.811  1.00  1.09           C  
ATOM   3445  O   ILE A 217      11.372  42.789  -8.393  1.00  1.09           O  
ATOM   3446  CB  ILE A 217      13.267  40.292  -8.462  1.00  1.09           C  
ATOM   3447  CG1 ILE A 217      14.293  39.401  -9.206  1.00  1.09           C  
ATOM   3448  CG2 ILE A 217      12.572  39.588  -7.369  1.00  1.09           C  
ATOM   3449  CD1 ILE A 217      15.453  39.009  -8.412  1.00  1.09           C  
ATOM   3450  H   ILE A 217      13.767  42.166 -10.145  1.00  1.09           H  
ATOM   3451  HA  ILE A 217      11.789  39.981  -9.977  1.00  1.09           H  
ATOM   3452  HB  ILE A 217      13.809  41.105  -8.044  1.00  1.09           H  
ATOM   3453 1HG1 ILE A 217      13.829  38.523  -9.537  1.00  1.09           H  
ATOM   3454 2HG1 ILE A 217      14.656  39.947 -10.079  1.00  1.09           H  
ATOM   3455 1HG2 ILE A 217      13.292  39.227  -6.639  1.00  1.09           H  
ATOM   3456 2HG2 ILE A 217      11.903  40.301  -6.920  1.00  1.09           H  
ATOM   3457 3HG2 ILE A 217      12.004  38.768  -7.742  1.00  1.09           H  
ATOM   3458 1HD1 ILE A 217      16.109  38.400  -9.029  1.00  1.09           H  
ATOM   3459 2HD1 ILE A 217      15.972  39.899  -8.100  1.00  1.09           H  
ATOM   3460 3HD1 ILE A 217      15.134  38.439  -7.544  1.00  1.09           H  
ATOM   3461  N   THR A 218       9.918  41.111  -8.780  1.00  1.14           N  
ATOM   3462  CA  THR A 218       8.789  41.855  -8.230  1.00  1.14           C  
ATOM   3463  C   THR A 218       8.745  41.760  -6.715  1.00  1.14           C  
ATOM   3464  O   THR A 218       9.417  40.917  -6.117  1.00  1.14           O  
ATOM   3465  CB  THR A 218       7.448  41.332  -8.805  1.00  1.14           C  
ATOM   3466  OG1 THR A 218       7.248  39.977  -8.396  1.00  1.14           O  
ATOM   3467  CG2 THR A 218       7.458  41.371 -10.319  1.00  1.14           C  
ATOM   3468  H   THR A 218       9.763  40.157  -9.106  1.00  1.14           H  
ATOM   3469  HA  THR A 218       8.900  42.904  -8.499  1.00  1.14           H  
ATOM   3470  HB  THR A 218       6.628  41.946  -8.429  1.00  1.14           H  
ATOM   3471  HG1 THR A 218       8.007  39.432  -8.698  1.00  1.14           H  
ATOM   3472 1HG2 THR A 218       6.506  40.993 -10.698  1.00  1.14           H  
ATOM   3473 2HG2 THR A 218       7.606  42.389 -10.661  1.00  1.14           H  
ATOM   3474 3HG2 THR A 218       8.272  40.743 -10.689  1.00  1.14           H  
ATOM   3475  N   ILE A 219       7.951  42.623  -6.104  1.00  1.27           N  
ATOM   3476  CA  ILE A 219       7.782  42.683  -4.668  1.00  1.27           C  
ATOM   3477  C   ILE A 219       6.404  42.217  -4.201  1.00  1.27           C  
ATOM   3478  O   ILE A 219       5.395  42.415  -4.880  1.00  1.27           O  
ATOM   3479  CB  ILE A 219       8.152  44.084  -4.123  1.00  1.27           C  
ATOM   3480  CG1 ILE A 219       9.653  44.396  -4.424  1.00  1.27           C  
ATOM   3481  CG2 ILE A 219       7.771  44.242  -2.707  1.00  1.27           C  
ATOM   3482  CD1 ILE A 219      10.646  43.421  -3.898  1.00  1.27           C  
ATOM   3483  H   ILE A 219       7.408  43.302  -6.637  1.00  1.27           H  
ATOM   3484  HA  ILE A 219       8.506  42.001  -4.220  1.00  1.27           H  
ATOM   3485  HB  ILE A 219       7.619  44.826  -4.664  1.00  1.27           H  
ATOM   3486 1HG1 ILE A 219       9.795  44.484  -5.488  1.00  1.27           H  
ATOM   3487 2HG1 ILE A 219       9.887  45.318  -3.961  1.00  1.27           H  
ATOM   3488 1HG2 ILE A 219       8.021  45.243  -2.383  1.00  1.27           H  
ATOM   3489 2HG2 ILE A 219       6.705  44.089  -2.576  1.00  1.27           H  
ATOM   3490 3HG2 ILE A 219       8.298  43.522  -2.142  1.00  1.27           H  
ATOM   3491 1HD1 ILE A 219      11.656  43.752  -4.142  1.00  1.27           H  
ATOM   3492 2HD1 ILE A 219      10.548  43.320  -2.830  1.00  1.27           H  
ATOM   3493 3HD1 ILE A 219      10.461  42.471  -4.369  1.00  1.27           H  
ATOM   3494  N   ALA A 220       6.407  41.518  -3.079  1.00  1.49           N  
ATOM   3495  CA  ALA A 220       5.245  40.995  -2.392  1.00  1.49           C  
ATOM   3496  C   ALA A 220       5.472  41.235  -0.893  1.00  1.49           C  
ATOM   3497  O   ALA A 220       6.597  41.519  -0.501  1.00  1.49           O  
ATOM   3498  CB  ALA A 220       5.041  39.519  -2.705  1.00  1.49           C  
ATOM   3499  H   ALA A 220       7.299  41.350  -2.638  1.00  1.49           H  
ATOM   3500  HA  ALA A 220       4.387  41.546  -2.715  1.00  1.49           H  
ATOM   3501 1HB  ALA A 220       4.162  39.155  -2.174  1.00  1.49           H  
ATOM   3502 2HB  ALA A 220       4.900  39.390  -3.776  1.00  1.49           H  
ATOM   3503 3HB  ALA A 220       5.919  38.961  -2.384  1.00  1.49           H  
ATOM   3504  N   GLY A 221       4.449  41.149  -0.053  1.00  1.81           N  
ATOM   3505  CA  GLY A 221       4.665  41.328   1.390  1.00  1.81           C  
ATOM   3506  C   GLY A 221       3.499  40.855   2.264  1.00  1.81           C  
ATOM   3507  O   GLY A 221       2.684  40.033   1.840  1.00  1.81           O  
ATOM   3508  H   GLY A 221       3.520  41.021  -0.427  1.00  1.81           H  
ATOM   3509 1HA  GLY A 221       5.565  40.789   1.681  1.00  1.81           H  
ATOM   3510 2HA  GLY A 221       4.862  42.380   1.599  1.00  1.81           H  
ATOM   3511  N   GLY A 222       3.508  41.294   3.525  1.00  2.27           N  
ATOM   3512  CA  GLY A 222       2.559  40.910   4.572  1.00  2.27           C  
ATOM   3513  C   GLY A 222       2.178  42.107   5.455  1.00  2.27           C  
ATOM   3514  O   GLY A 222       2.252  42.006   6.678  1.00  2.27           O  
ATOM   3515  H   GLY A 222       4.199  41.992   3.777  1.00  2.27           H  
ATOM   3516 1HA  GLY A 222       1.656  40.502   4.115  1.00  2.27           H  
ATOM   3517 2HA  GLY A 222       2.988  40.123   5.188  1.00  2.27           H  
ATOM   3518  N   ASN A 223       1.848  43.244   4.843  1.00  2.88           N  
ATOM   3519  CA  ASN A 223       1.541  44.489   5.549  1.00  2.88           C  
ATOM   3520  C   ASN A 223       2.767  44.933   6.324  1.00  2.88           C  
ATOM   3521  O   ASN A 223       3.738  45.314   5.693  1.00  2.88           O  
ATOM   3522  CB  ASN A 223       0.290  44.349   6.390  1.00  2.88           C  
ATOM   3523  CG  ASN A 223      -0.224  45.677   6.915  1.00  2.88           C  
ATOM   3524  OD1 ASN A 223       0.023  46.735   6.322  1.00  2.88           O  
ATOM   3525  ND2 ASN A 223      -0.961  45.633   8.002  1.00  2.88           N  
ATOM   3526  H   ASN A 223       1.813  43.279   3.833  1.00  2.88           H  
ATOM   3527  HA  ASN A 223       1.352  45.267   4.815  1.00  2.88           H  
ATOM   3528 1HB  ASN A 223      -0.475  43.894   5.773  1.00  2.88           H  
ATOM   3529 2HB  ASN A 223       0.462  43.680   7.233  1.00  2.88           H  
ATOM   3530 1HD2 ASN A 223      -1.334  46.474   8.390  1.00  2.88           H  
ATOM   3531 2HD2 ASN A 223      -1.167  44.734   8.437  1.00  2.88           H  
ATOM   3532  N   ALA A 224       2.766  44.966   7.652  1.00  3.58           N  
ATOM   3533  CA  ALA A 224       4.010  45.397   8.290  1.00  3.58           C  
ATOM   3534  C   ALA A 224       4.114  45.014   9.757  1.00  3.58           C  
ATOM   3535  O   ALA A 224       3.122  45.001  10.490  1.00  3.58           O  
ATOM   3536  CB  ALA A 224       4.170  46.908   8.177  1.00  3.58           C  
ATOM   3537  H   ALA A 224       1.970  44.668   8.192  1.00  3.58           H  
ATOM   3538  HA  ALA A 224       4.835  44.912   7.764  1.00  3.58           H  
ATOM   3539 1HB  ALA A 224       5.123  47.199   8.618  1.00  3.58           H  
ATOM   3540 2HB  ALA A 224       4.154  47.221   7.136  1.00  3.58           H  
ATOM   3541 3HB  ALA A 224       3.358  47.396   8.708  1.00  3.58           H  
ATOM   3542  N   GLY A 225       5.357  44.838  10.206  1.00  4.26           N  
ATOM   3543  CA  GLY A 225       5.715  44.608  11.607  1.00  4.26           C  
ATOM   3544  C   GLY A 225       6.031  45.912  12.345  1.00  4.26           C  
ATOM   3545  O   GLY A 225       6.562  45.896  13.456  1.00  4.26           O  
ATOM   3546  H   GLY A 225       6.117  44.804   9.516  1.00  4.26           H  
ATOM   3547 1HA  GLY A 225       4.897  44.092  12.109  1.00  4.26           H  
ATOM   3548 2HA  GLY A 225       6.580  43.946  11.645  1.00  4.26           H  
ATOM   3549  N   GLY A 226       5.730  47.035  11.704  1.00  4.74           N  
ATOM   3550  CA  GLY A 226       6.014  48.364  12.225  1.00  4.74           C  
ATOM   3551  C   GLY A 226       7.359  48.885  11.702  1.00  4.74           C  
ATOM   3552  O   GLY A 226       8.075  48.142  11.029  1.00  4.74           O  
ATOM   3553  H   GLY A 226       5.278  46.949  10.806  1.00  4.74           H  
ATOM   3554 1HA  GLY A 226       5.207  49.028  11.913  1.00  4.74           H  
ATOM   3555 2HA  GLY A 226       6.015  48.329  13.314  1.00  4.74           H  
ATOM   3556  N   PRO A 227       7.772  50.102  12.124  1.00  4.92           N  
ATOM   3557  CA  PRO A 227       8.910  50.903  11.653  1.00  4.92           C  
ATOM   3558  C   PRO A 227      10.271  50.222  11.691  1.00  4.92           C  
ATOM   3559  O   PRO A 227      11.210  50.672  11.035  1.00  4.92           O  
ATOM   3560  CB  PRO A 227       8.908  52.081  12.638  1.00  4.92           C  
ATOM   3561  CG  PRO A 227       7.490  52.187  13.120  1.00  4.92           C  
ATOM   3562  CD  PRO A 227       7.005  50.766  13.209  1.00  4.92           C  
ATOM   3563  HA  PRO A 227       8.696  51.254  10.632  1.00  4.92           H  
ATOM   3564 1HB  PRO A 227       9.622  51.882  13.453  1.00  4.92           H  
ATOM   3565 2HB  PRO A 227       9.253  52.993  12.129  1.00  4.92           H  
ATOM   3566 1HG  PRO A 227       7.461  52.706  14.091  1.00  4.92           H  
ATOM   3567 2HG  PRO A 227       6.899  52.795  12.419  1.00  4.92           H  
ATOM   3568 1HD  PRO A 227       7.259  50.326  14.186  1.00  4.92           H  
ATOM   3569 2HD  PRO A 227       5.931  50.772  13.021  1.00  4.92           H  
ATOM   3570  N   ASN A 228      10.404  49.176  12.488  1.00  4.83           N  
ATOM   3571  CA  ASN A 228      11.662  48.461  12.596  1.00  4.83           C  
ATOM   3572  C   ASN A 228      12.030  47.754  11.285  1.00  4.83           C  
ATOM   3573  O   ASN A 228      13.209  47.505  11.015  1.00  4.83           O  
ATOM   3574  CB  ASN A 228      11.570  47.463  13.725  1.00  4.83           C  
ATOM   3575  CG  ASN A 228      11.574  48.130  15.068  1.00  4.83           C  
ATOM   3576  OD1 ASN A 228      12.069  49.253  15.226  1.00  4.83           O  
ATOM   3577  ND2 ASN A 228      11.018  47.464  16.045  1.00  4.83           N  
ATOM   3578  H   ASN A 228       9.612  48.841  13.013  1.00  4.83           H  
ATOM   3579  HA  ASN A 228      12.453  49.180  12.813  1.00  4.83           H  
ATOM   3580 1HB  ASN A 228      10.650  46.884  13.619  1.00  4.83           H  
ATOM   3581 2HB  ASN A 228      12.406  46.766  13.667  1.00  4.83           H  
ATOM   3582 1HD2 ASN A 228      10.986  47.858  16.963  1.00  4.83           H  
ATOM   3583 2HD2 ASN A 228      10.623  46.561  15.873  1.00  4.83           H  
ATOM   3584  N   GLY A 229      11.015  47.377  10.502  1.00  4.56           N  
ATOM   3585  CA  GLY A 229      11.244  46.697   9.233  1.00  4.56           C  
ATOM   3586  C   GLY A 229      11.088  47.675   8.078  1.00  4.56           C  
ATOM   3587  O   GLY A 229      10.315  48.624   8.176  1.00  4.56           O  
ATOM   3588  H   GLY A 229      10.058  47.616  10.767  1.00  4.56           H  
ATOM   3589 1HA  GLY A 229      12.241  46.260   9.220  1.00  4.56           H  
ATOM   3590 2HA  GLY A 229      10.528  45.882   9.123  1.00  4.56           H  
ATOM   3591  N   CYS A 230      11.795  47.437   6.971  1.00  4.20           N  
ATOM   3592  CA  CYS A 230      11.640  48.295   5.793  1.00  4.20           C  
ATOM   3593  C   CYS A 230      11.698  49.787   6.063  1.00  4.20           C  
ATOM   3594  O   CYS A 230      10.719  50.488   5.796  1.00  4.20           O  
ATOM   3595  CB  CYS A 230      10.344  48.052   5.065  1.00  4.20           C  
ATOM   3596  SG  CYS A 230      10.151  46.443   4.297  1.00  4.20           S  
ATOM   3597  H   CYS A 230      12.434  46.655   6.941  1.00  4.20           H  
ATOM   3598  HA  CYS A 230      12.452  48.054   5.105  1.00  4.20           H  
ATOM   3599 1HB  CYS A 230       9.532  48.198   5.768  1.00  4.20           H  
ATOM   3600 2HB  CYS A 230      10.235  48.812   4.290  1.00  4.20           H  
ATOM   3601  N   GLU A 231      12.819  50.273   6.591  1.00  3.82           N  
ATOM   3602  CA  GLU A 231      12.959  51.700   6.838  1.00  3.82           C  
ATOM   3603  C   GLU A 231      12.377  52.389   5.608  1.00  3.82           C  
ATOM   3604  O   GLU A 231      12.691  51.953   4.501  1.00  3.82           O  
ATOM   3605  CB  GLU A 231      14.441  52.073   6.979  1.00  3.82           C  
ATOM   3606  CG  GLU A 231      14.725  53.537   7.276  1.00  3.82           C  
ATOM   3607  CD  GLU A 231      16.187  53.841   7.401  1.00  3.82           C  
ATOM   3608  OE1 GLU A 231      16.977  52.954   7.194  1.00  3.82           O  
ATOM   3609  OE2 GLU A 231      16.516  54.964   7.704  1.00  3.82           O  
ATOM   3610  H   GLU A 231      13.572  49.642   6.821  1.00  3.82           H  
ATOM   3611  HA  GLU A 231      12.423  51.950   7.746  1.00  3.82           H  
ATOM   3612 1HB  GLU A 231      14.886  51.482   7.781  1.00  3.82           H  
ATOM   3613 2HB  GLU A 231      14.963  51.817   6.057  1.00  3.82           H  
ATOM   3614 1HG  GLU A 231      14.314  54.149   6.477  1.00  3.82           H  
ATOM   3615 2HG  GLU A 231      14.229  53.808   8.205  1.00  3.82           H  
ATOM   3616  N   PRO A 232      11.572  53.463   5.724  1.00  3.49           N  
ATOM   3617  CA  PRO A 232      10.928  54.131   4.604  1.00  3.49           C  
ATOM   3618  C   PRO A 232      11.845  54.370   3.414  1.00  3.49           C  
ATOM   3619  O   PRO A 232      11.391  54.287   2.281  1.00  3.49           O  
ATOM   3620  CB  PRO A 232      10.475  55.445   5.242  1.00  3.49           C  
ATOM   3621  CG  PRO A 232      10.189  55.069   6.685  1.00  3.49           C  
ATOM   3622  CD  PRO A 232      11.251  54.054   7.045  1.00  3.49           C  
ATOM   3623  HA  PRO A 232      10.057  53.534   4.298  1.00  3.49           H  
ATOM   3624 1HB  PRO A 232      11.262  56.208   5.139  1.00  3.49           H  
ATOM   3625 2HB  PRO A 232       9.588  55.831   4.715  1.00  3.49           H  
ATOM   3626 1HG  PRO A 232      10.225  55.966   7.323  1.00  3.49           H  
ATOM   3627 2HG  PRO A 232       9.173  54.658   6.773  1.00  3.49           H  
ATOM   3628 1HD  PRO A 232      12.114  54.546   7.493  1.00  3.49           H  
ATOM   3629 2HD  PRO A 232      10.788  53.310   7.708  1.00  3.49           H  
ATOM   3630  N   ALA A 233      13.137  54.622   3.626  1.00  3.22           N  
ATOM   3631  CA  ALA A 233      14.024  54.834   2.483  1.00  3.22           C  
ATOM   3632  C   ALA A 233      14.043  53.604   1.571  1.00  3.22           C  
ATOM   3633  O   ALA A 233      14.182  53.701   0.349  1.00  3.22           O  
ATOM   3634  CB  ALA A 233      15.432  55.115   2.967  1.00  3.22           C  
ATOM   3635  H   ALA A 233      13.508  54.673   4.565  1.00  3.22           H  
ATOM   3636  HA  ALA A 233      13.649  55.684   1.909  1.00  3.22           H  
ATOM   3637 1HB  ALA A 233      16.084  55.285   2.111  1.00  3.22           H  
ATOM   3638 2HB  ALA A 233      15.427  55.997   3.604  1.00  3.22           H  
ATOM   3639 3HB  ALA A 233      15.795  54.257   3.538  1.00  3.22           H  
ATOM   3640  N   ALA A 234      13.970  52.436   2.195  1.00  3.00           N  
ATOM   3641  CA  ALA A 234      14.006  51.168   1.506  1.00  3.00           C  
ATOM   3642  C   ALA A 234      12.718  50.961   0.747  1.00  3.00           C  
ATOM   3643  O   ALA A 234      12.717  50.552  -0.417  1.00  3.00           O  
ATOM   3644  CB  ALA A 234      14.238  50.060   2.520  1.00  3.00           C  
ATOM   3645  H   ALA A 234      13.821  52.428   3.194  1.00  3.00           H  
ATOM   3646  HA  ALA A 234      14.817  51.196   0.787  1.00  3.00           H  
ATOM   3647 1HB  ALA A 234      14.313  49.137   2.053  1.00  3.00           H  
ATOM   3648 2HB  ALA A 234      15.159  50.247   3.059  1.00  3.00           H  
ATOM   3649 3HB  ALA A 234      13.419  50.032   3.227  1.00  3.00           H  
ATOM   3650  N   LEU A 235      11.612  51.310   1.390  1.00  2.83           N  
ATOM   3651  CA  LEU A 235      10.325  51.141   0.732  1.00  2.83           C  
ATOM   3652  C   LEU A 235      10.270  52.070  -0.471  1.00  2.83           C  
ATOM   3653  O   LEU A 235       9.826  51.676  -1.555  1.00  2.83           O  
ATOM   3654  CB  LEU A 235       9.157  51.396   1.681  1.00  2.83           C  
ATOM   3655  CG  LEU A 235       7.767  51.197   1.053  1.00  2.83           C  
ATOM   3656  CD1 LEU A 235       7.650  49.773   0.529  1.00  2.83           C  
ATOM   3657  CD2 LEU A 235       6.694  51.454   2.101  1.00  2.83           C  
ATOM   3658  H   LEU A 235      11.693  51.668   2.346  1.00  2.83           H  
ATOM   3659  HA  LEU A 235      10.249  50.114   0.376  1.00  2.83           H  
ATOM   3660 1HB  LEU A 235       9.246  50.721   2.535  1.00  2.83           H  
ATOM   3661 2HB  LEU A 235       9.224  52.424   2.042  1.00  2.83           H  
ATOM   3662  HG  LEU A 235       7.642  51.884   0.219  1.00  2.83           H  
ATOM   3663 1HD1 LEU A 235       6.669  49.640   0.093  1.00  2.83           H  
ATOM   3664 2HD1 LEU A 235       8.416  49.588  -0.225  1.00  2.83           H  
ATOM   3665 3HD1 LEU A 235       7.772  49.076   1.343  1.00  2.83           H  
ATOM   3666 1HD2 LEU A 235       5.706  51.309   1.656  1.00  2.83           H  
ATOM   3667 2HD2 LEU A 235       6.824  50.756   2.931  1.00  2.83           H  
ATOM   3668 3HD2 LEU A 235       6.784  52.477   2.466  1.00  2.83           H  
ATOM   3669  N   GLU A 236      10.743  53.302  -0.286  1.00  2.68           N  
ATOM   3670  CA  GLU A 236      10.769  54.255  -1.375  1.00  2.68           C  
ATOM   3671  C   GLU A 236      11.642  53.734  -2.507  1.00  2.68           C  
ATOM   3672  O   GLU A 236      11.292  53.925  -3.663  1.00  2.68           O  
ATOM   3673  CB  GLU A 236      11.243  55.633  -0.908  1.00  2.68           C  
ATOM   3674  CG  GLU A 236      10.228  56.390  -0.029  1.00  2.68           C  
ATOM   3675  CD  GLU A 236      10.747  57.720   0.492  1.00  2.68           C  
ATOM   3676  OE1 GLU A 236      11.900  58.023   0.282  1.00  2.68           O  
ATOM   3677  OE2 GLU A 236       9.980  58.432   1.102  1.00  2.68           O  
ATOM   3678  H   GLU A 236      11.086  53.581   0.629  1.00  2.68           H  
ATOM   3679  HA  GLU A 236       9.756  54.366  -1.753  1.00  2.68           H  
ATOM   3680 1HB  GLU A 236      12.161  55.518  -0.331  1.00  2.68           H  
ATOM   3681 2HB  GLU A 236      11.474  56.252  -1.774  1.00  2.68           H  
ATOM   3682 1HG  GLU A 236       9.333  56.574  -0.621  1.00  2.68           H  
ATOM   3683 2HG  GLU A 236       9.946  55.759   0.809  1.00  2.68           H  
ATOM   3684  N   ALA A 237      12.761  53.053  -2.199  1.00  2.57           N  
ATOM   3685  CA  ALA A 237      13.601  52.490  -3.258  1.00  2.57           C  
ATOM   3686  C   ALA A 237      12.821  51.478  -4.101  1.00  2.57           C  
ATOM   3687  O   ALA A 237      12.897  51.491  -5.335  1.00  2.57           O  
ATOM   3688  CB  ALA A 237      14.822  51.801  -2.659  1.00  2.57           C  
ATOM   3689  H   ALA A 237      13.051  52.961  -1.225  1.00  2.57           H  
ATOM   3690  HA  ALA A 237      13.926  53.303  -3.902  1.00  2.57           H  
ATOM   3691 1HB  ALA A 237      15.442  51.411  -3.459  1.00  2.57           H  
ATOM   3692 2HB  ALA A 237      15.390  52.521  -2.071  1.00  2.57           H  
ATOM   3693 3HB  ALA A 237      14.510  50.984  -2.022  1.00  2.57           H  
ATOM   3694  N   VAL A 238      11.983  50.670  -3.447  1.00  2.49           N  
ATOM   3695  CA  VAL A 238      11.190  49.682  -4.175  1.00  2.49           C  
ATOM   3696  C   VAL A 238      10.255  50.382  -5.146  1.00  2.49           C  
ATOM   3697  O   VAL A 238      10.144  50.025  -6.331  1.00  2.49           O  
ATOM   3698  CB  VAL A 238      10.303  48.857  -3.209  1.00  2.49           C  
ATOM   3699  CG1 VAL A 238       9.386  48.027  -3.995  1.00  2.49           C  
ATOM   3700  CG2 VAL A 238      11.133  47.998  -2.320  1.00  2.49           C  
ATOM   3701  H   VAL A 238      11.948  50.712  -2.424  1.00  2.49           H  
ATOM   3702  HA  VAL A 238      11.862  49.023  -4.725  1.00  2.49           H  
ATOM   3703  HB  VAL A 238       9.707  49.527  -2.608  1.00  2.49           H  
ATOM   3704 1HG1 VAL A 238       8.755  47.452  -3.331  1.00  2.49           H  
ATOM   3705 2HG1 VAL A 238       8.773  48.653  -4.632  1.00  2.49           H  
ATOM   3706 3HG1 VAL A 238       9.979  47.377  -4.598  1.00  2.49           H  
ATOM   3707 1HG2 VAL A 238      10.489  47.434  -1.647  1.00  2.49           H  
ATOM   3708 2HG2 VAL A 238      11.713  47.310  -2.924  1.00  2.49           H  
ATOM   3709 3HG2 VAL A 238      11.791  48.635  -1.741  1.00  2.49           H  
ATOM   3710  N   LEU A 239       9.594  51.408  -4.622  1.00  2.42           N  
ATOM   3711  CA  LEU A 239       8.633  52.183  -5.378  1.00  2.42           C  
ATOM   3712  C   LEU A 239       9.280  52.992  -6.503  1.00  2.42           C  
ATOM   3713  O   LEU A 239       8.775  53.024  -7.626  1.00  2.42           O  
ATOM   3714  CB  LEU A 239       7.926  53.100  -4.381  1.00  2.42           C  
ATOM   3715  CG  LEU A 239       7.068  52.336  -3.392  1.00  2.42           C  
ATOM   3716  CD1 LEU A 239       6.565  53.239  -2.287  1.00  2.42           C  
ATOM   3717  CD2 LEU A 239       5.959  51.757  -4.137  1.00  2.42           C  
ATOM   3718  H   LEU A 239       9.758  51.639  -3.639  1.00  2.42           H  
ATOM   3719  HA  LEU A 239       7.911  51.496  -5.814  1.00  2.42           H  
ATOM   3720 1HB  LEU A 239       8.674  53.657  -3.827  1.00  2.42           H  
ATOM   3721 2HB  LEU A 239       7.296  53.800  -4.924  1.00  2.42           H  
ATOM   3722  HG  LEU A 239       7.661  51.538  -2.936  1.00  2.42           H  
ATOM   3723 1HD1 LEU A 239       5.952  52.660  -1.596  1.00  2.42           H  
ATOM   3724 2HD1 LEU A 239       7.416  53.658  -1.750  1.00  2.42           H  
ATOM   3725 3HD1 LEU A 239       5.973  54.043  -2.715  1.00  2.42           H  
ATOM   3726 1HD2 LEU A 239       5.349  51.178  -3.465  1.00  2.42           H  
ATOM   3727 2HD2 LEU A 239       5.378  52.552  -4.586  1.00  2.42           H  
ATOM   3728 3HD2 LEU A 239       6.352  51.123  -4.917  1.00  2.42           H  
ATOM   3729  N   ALA A 240      10.440  53.580  -6.219  1.00  2.35           N  
ATOM   3730  CA  ALA A 240      11.193  54.417  -7.147  1.00  2.35           C  
ATOM   3731  C   ALA A 240      11.588  53.663  -8.389  1.00  2.35           C  
ATOM   3732  O   ALA A 240      11.606  54.210  -9.492  1.00  2.35           O  
ATOM   3733  CB  ALA A 240      12.449  54.938  -6.476  1.00  2.35           C  
ATOM   3734  H   ALA A 240      10.807  53.483  -5.283  1.00  2.35           H  
ATOM   3735  HA  ALA A 240      10.558  55.253  -7.438  1.00  2.35           H  
ATOM   3736 1HB  ALA A 240      12.993  55.578  -7.167  1.00  2.35           H  
ATOM   3737 2HB  ALA A 240      12.177  55.505  -5.586  1.00  2.35           H  
ATOM   3738 3HB  ALA A 240      13.076  54.095  -6.191  1.00  2.35           H  
ATOM   3739  N   LEU A 241      11.888  52.390  -8.210  1.00  2.27           N  
ATOM   3740  CA  LEU A 241      12.326  51.556  -9.301  1.00  2.27           C  
ATOM   3741  C   LEU A 241      11.172  50.849 -10.014  1.00  2.27           C  
ATOM   3742  O   LEU A 241      11.395  50.074 -10.946  1.00  2.27           O  
ATOM   3743  CB  LEU A 241      13.351  50.590  -8.752  1.00  2.27           C  
ATOM   3744  CG  LEU A 241      14.583  51.312  -8.191  1.00  2.27           C  
ATOM   3745  CD1 LEU A 241      15.504  50.343  -7.572  1.00  2.27           C  
ATOM   3746  CD2 LEU A 241      15.266  52.070  -9.303  1.00  2.27           C  
ATOM   3747  H   LEU A 241      11.877  52.001  -7.264  1.00  2.27           H  
ATOM   3748  HA  LEU A 241      12.822  52.193 -10.030  1.00  2.27           H  
ATOM   3749 1HB  LEU A 241      12.893  50.011  -7.944  1.00  2.27           H  
ATOM   3750 2HB  LEU A 241      13.670  49.925  -9.546  1.00  2.27           H  
ATOM   3751  HG  LEU A 241      14.266  52.010  -7.417  1.00  2.27           H  
ATOM   3752 1HD1 LEU A 241      16.353  50.877  -7.172  1.00  2.27           H  
ATOM   3753 2HD1 LEU A 241      14.978  49.823  -6.767  1.00  2.27           H  
ATOM   3754 3HD1 LEU A 241      15.847  49.633  -8.317  1.00  2.27           H  
ATOM   3755 1HD2 LEU A 241      16.133  52.595  -8.903  1.00  2.27           H  
ATOM   3756 2HD2 LEU A 241      15.587  51.371 -10.076  1.00  2.27           H  
ATOM   3757 3HD2 LEU A 241      14.570  52.793  -9.732  1.00  2.27           H  
ATOM   3758  N   GLY A 242       9.937  51.110  -9.574  1.00  2.16           N  
ATOM   3759  CA  GLY A 242       8.747  50.558 -10.201  1.00  2.16           C  
ATOM   3760  C   GLY A 242       8.405  49.101  -9.898  1.00  2.16           C  
ATOM   3761  O   GLY A 242       7.665  48.486 -10.668  1.00  2.16           O  
ATOM   3762  H   GLY A 242       9.792  51.757  -8.802  1.00  2.16           H  
ATOM   3763 1HA  GLY A 242       7.901  51.178  -9.904  1.00  2.16           H  
ATOM   3764 2HA  GLY A 242       8.840  50.680 -11.279  1.00  2.16           H  
ATOM   3765  N   ALA A 243       8.950  48.500  -8.840  1.00  2.02           N  
ATOM   3766  CA  ALA A 243       8.588  47.101  -8.631  1.00  2.02           C  
ATOM   3767  C   ALA A 243       7.132  47.043  -8.154  1.00  2.02           C  
ATOM   3768  O   ALA A 243       6.731  47.929  -7.409  1.00  2.02           O  
ATOM   3769  CB  ALA A 243       9.496  46.445  -7.613  1.00  2.02           C  
ATOM   3770  H   ALA A 243       9.543  49.009  -8.178  1.00  2.02           H  
ATOM   3771  HA  ALA A 243       8.708  46.582  -9.572  1.00  2.02           H  
ATOM   3772 1HB  ALA A 243       9.198  45.405  -7.495  1.00  2.02           H  
ATOM   3773 2HB  ALA A 243      10.531  46.494  -7.951  1.00  2.02           H  
ATOM   3774 3HB  ALA A 243       9.394  46.962  -6.683  1.00  2.02           H  
ATOM   3775  N   PRO A 244       6.293  46.091  -8.608  1.00  1.88           N  
ATOM   3776  CA  PRO A 244       4.965  45.823  -8.068  1.00  1.88           C  
ATOM   3777  C   PRO A 244       5.107  45.450  -6.608  1.00  1.88           C  
ATOM   3778  O   PRO A 244       6.031  44.711  -6.299  1.00  1.88           O  
ATOM   3779  CB  PRO A 244       4.500  44.623  -8.903  1.00  1.88           C  
ATOM   3780  CG  PRO A 244       5.285  44.721 -10.190  1.00  1.88           C  
ATOM   3781  CD  PRO A 244       6.635  45.293  -9.793  1.00  1.88           C  
ATOM   3782  HA  PRO A 244       4.319  46.707  -8.201  1.00  1.88           H  
ATOM   3783 1HB  PRO A 244       4.685  43.688  -8.353  1.00  1.88           H  
ATOM   3784 2HB  PRO A 244       3.435  44.680  -9.071  1.00  1.88           H  
ATOM   3785 1HG  PRO A 244       5.360  43.729 -10.661  1.00  1.88           H  
ATOM   3786 2HG  PRO A 244       4.753  45.368 -10.905  1.00  1.88           H  
ATOM   3787 1HD  PRO A 244       7.358  44.515  -9.545  1.00  1.88           H  
ATOM   3788 2HD  PRO A 244       6.968  45.938 -10.624  1.00  1.88           H  
ATOM   3789  N   LEU A 245       4.196  45.897  -5.720  1.00  1.77           N  
ATOM   3790  CA  LEU A 245       4.258  45.494  -4.297  1.00  1.77           C  
ATOM   3791  C   LEU A 245       3.020  44.747  -3.815  1.00  1.77           C  
ATOM   3792  O   LEU A 245       2.114  45.358  -3.255  1.00  1.77           O  
ATOM   3793  CB  LEU A 245       4.407  46.707  -3.379  1.00  1.77           C  
ATOM   3794  CG  LEU A 245       5.688  47.425  -3.463  1.00  1.77           C  
ATOM   3795  CD1 LEU A 245       5.592  48.387  -4.571  1.00  1.77           C  
ATOM   3796  CD2 LEU A 245       5.981  48.113  -2.152  1.00  1.77           C  
ATOM   3797  H   LEU A 245       3.463  46.515  -6.024  1.00  1.77           H  
ATOM   3798  HA  LEU A 245       5.116  44.843  -4.165  1.00  1.77           H  
ATOM   3799 1HB  LEU A 245       3.609  47.414  -3.603  1.00  1.77           H  
ATOM   3800 2HB  LEU A 245       4.285  46.375  -2.356  1.00  1.77           H  
ATOM   3801  HG  LEU A 245       6.480  46.728  -3.699  1.00  1.77           H  
ATOM   3802 1HD1 LEU A 245       6.526  48.908  -4.677  1.00  1.77           H  
ATOM   3803 2HD1 LEU A 245       5.374  47.878  -5.473  1.00  1.77           H  
ATOM   3804 3HD1 LEU A 245       4.800  49.083  -4.368  1.00  1.77           H  
ATOM   3805 1HD2 LEU A 245       6.924  48.650  -2.229  1.00  1.77           H  
ATOM   3806 2HD2 LEU A 245       5.183  48.818  -1.924  1.00  1.77           H  
ATOM   3807 3HD2 LEU A 245       6.049  47.370  -1.349  1.00  1.77           H  
ATOM   3808  N   SER A 246       2.979  43.444  -3.981  1.00  1.71           N  
ATOM   3809  CA  SER A 246       1.791  42.695  -3.600  1.00  1.71           C  
ATOM   3810  C   SER A 246       1.753  42.307  -2.151  1.00  1.71           C  
ATOM   3811  O   SER A 246       2.721  42.510  -1.430  1.00  1.71           O  
ATOM   3812  CB  SER A 246       1.618  41.469  -4.431  1.00  1.71           C  
ATOM   3813  OG  SER A 246       2.602  40.513  -4.188  1.00  1.71           O  
ATOM   3814  H   SER A 246       3.769  42.972  -4.410  1.00  1.71           H  
ATOM   3815  HA  SER A 246       0.941  43.344  -3.745  1.00  1.71           H  
ATOM   3816 1HB  SER A 246       0.702  41.071  -4.171  1.00  1.71           H  
ATOM   3817 2HB  SER A 246       1.573  41.732  -5.473  1.00  1.71           H  
ATOM   3818  HG  SER A 246       2.413  39.782  -4.778  1.00  1.71           H  
ATOM   3819  N   THR A 247       0.637  41.738  -1.724  1.00  1.71           N  
ATOM   3820  CA  THR A 247       0.525  41.342  -0.340  1.00  1.71           C  
ATOM   3821  C   THR A 247      -0.274  40.072  -0.130  1.00  1.71           C  
ATOM   3822  O   THR A 247      -1.217  39.777  -0.870  1.00  1.71           O  
ATOM   3823  CB  THR A 247      -0.153  42.449   0.455  1.00  1.71           C  
ATOM   3824  OG1 THR A 247      -0.110  42.142   1.853  1.00  1.71           O  
ATOM   3825  CG2 THR A 247      -1.596  42.577   0.026  1.00  1.71           C  
ATOM   3826  H   THR A 247      -0.130  41.599  -2.359  1.00  1.71           H  
ATOM   3827  HA  THR A 247       1.522  41.184   0.051  1.00  1.71           H  
ATOM   3828  HB  THR A 247       0.366  43.385   0.275  1.00  1.71           H  
ATOM   3829  HG1 THR A 247       0.716  42.528   2.209  1.00  1.71           H  
ATOM   3830 1HG2 THR A 247      -2.076  43.372   0.595  1.00  1.71           H  
ATOM   3831 2HG2 THR A 247      -1.638  42.814  -1.037  1.00  1.71           H  
ATOM   3832 3HG2 THR A 247      -2.113  41.636   0.211  1.00  1.71           H  
ATOM   3833  N   LEU A 248       0.084  39.380   0.946  1.00  1.75           N  
ATOM   3834  CA  LEU A 248      -0.606  38.217   1.478  1.00  1.75           C  
ATOM   3835  C   LEU A 248      -1.782  38.588   2.388  1.00  1.75           C  
ATOM   3836  O   LEU A 248      -2.597  37.725   2.721  1.00  1.75           O  
ATOM   3837  CB  LEU A 248       0.387  37.371   2.287  1.00  1.75           C  
ATOM   3838  CG  LEU A 248       1.532  36.703   1.514  1.00  1.75           C  
ATOM   3839  CD1 LEU A 248       2.501  36.108   2.509  1.00  1.75           C  
ATOM   3840  CD2 LEU A 248       0.948  35.594   0.623  1.00  1.75           C  
ATOM   3841  H   LEU A 248       0.916  39.699   1.440  1.00  1.75           H  
ATOM   3842  HA  LEU A 248      -0.984  37.632   0.641  1.00  1.75           H  
ATOM   3843 1HB  LEU A 248       0.839  38.013   3.044  1.00  1.75           H  
ATOM   3844 2HB  LEU A 248      -0.167  36.586   2.798  1.00  1.75           H  
ATOM   3845  HG  LEU A 248       2.061  37.441   0.903  1.00  1.75           H  
ATOM   3846 1HD1 LEU A 248       3.305  35.624   1.998  1.00  1.75           H  
ATOM   3847 2HD1 LEU A 248       2.900  36.903   3.139  1.00  1.75           H  
ATOM   3848 3HD1 LEU A 248       1.979  35.393   3.116  1.00  1.75           H  
ATOM   3849 1HD2 LEU A 248       1.737  35.093   0.082  1.00  1.75           H  
ATOM   3850 2HD2 LEU A 248       0.429  34.866   1.241  1.00  1.75           H  
ATOM   3851 3HD2 LEU A 248       0.245  36.030  -0.085  1.00  1.75           H  
ATOM   3852  N   GLY A 249      -1.852  39.847   2.839  1.00  1.81           N  
ATOM   3853  CA  GLY A 249      -2.921  40.231   3.761  1.00  1.81           C  
ATOM   3854  C   GLY A 249      -2.438  41.170   4.875  1.00  1.81           C  
ATOM   3855  O   GLY A 249      -1.243  41.378   5.037  1.00  1.81           O  
ATOM   3856  H   GLY A 249      -1.180  40.547   2.518  1.00  1.81           H  
ATOM   3857 1HA  GLY A 249      -3.715  40.709   3.188  1.00  1.81           H  
ATOM   3858 2HA  GLY A 249      -3.337  39.327   4.200  1.00  1.81           H  
ATOM   3859  N   PRO A 250      -3.360  41.712   5.694  1.00  1.84           N  
ATOM   3860  CA  PRO A 250      -3.122  42.649   6.792  1.00  1.84           C  
ATOM   3861  C   PRO A 250      -2.325  42.077   7.977  1.00  1.84           C  
ATOM   3862  O   PRO A 250      -1.789  42.832   8.797  1.00  1.84           O  
ATOM   3863  CB  PRO A 250      -4.548  43.010   7.228  1.00  1.84           C  
ATOM   3864  CG  PRO A 250      -5.398  41.834   6.802  1.00  1.84           C  
ATOM   3865  CD  PRO A 250      -4.778  41.345   5.518  1.00  1.84           C  
ATOM   3866  HA  PRO A 250      -2.627  43.542   6.392  1.00  1.84           H  
ATOM   3867 1HB  PRO A 250      -4.571  43.175   8.315  1.00  1.84           H  
ATOM   3868 2HB  PRO A 250      -4.857  43.953   6.755  1.00  1.84           H  
ATOM   3869 1HG  PRO A 250      -5.395  41.068   7.593  1.00  1.84           H  
ATOM   3870 2HG  PRO A 250      -6.444  42.151   6.674  1.00  1.84           H  
ATOM   3871 1HD  PRO A 250      -4.916  40.261   5.457  1.00  1.84           H  
ATOM   3872 2HD  PRO A 250      -5.213  41.874   4.657  1.00  1.84           H  
ATOM   3873  N   GLU A 251      -2.268  40.749   8.090  1.00  1.80           N  
ATOM   3874  CA  GLU A 251      -1.566  40.114   9.201  1.00  1.80           C  
ATOM   3875  C   GLU A 251      -0.081  39.918   8.907  1.00  1.80           C  
ATOM   3876  O   GLU A 251       0.285  39.308   7.903  1.00  1.80           O  
ATOM   3877  CB  GLU A 251      -2.218  38.762   9.515  1.00  1.80           C  
ATOM   3878  CG  GLU A 251      -1.629  38.014  10.715  1.00  1.80           C  
ATOM   3879  CD  GLU A 251      -2.337  36.698  10.997  1.00  1.80           C  
ATOM   3880  OE1 GLU A 251      -3.200  36.335  10.231  1.00  1.80           O  
ATOM   3881  OE2 GLU A 251      -2.025  36.069  11.982  1.00  1.80           O  
ATOM   3882  H   GLU A 251      -2.707  40.166   7.397  1.00  1.80           H  
ATOM   3883  HA  GLU A 251      -1.655  40.757  10.076  1.00  1.80           H  
ATOM   3884 1HB  GLU A 251      -3.282  38.909   9.701  1.00  1.80           H  
ATOM   3885 2HB  GLU A 251      -2.127  38.110   8.646  1.00  1.80           H  
ATOM   3886 1HG  GLU A 251      -0.575  37.808  10.516  1.00  1.80           H  
ATOM   3887 2HG  GLU A 251      -1.684  38.653  11.594  1.00  1.80           H  
ATOM   3888  N   ARG A 252       0.776  40.406   9.806  1.00  1.69           N  
ATOM   3889  CA  ARG A 252       2.214  40.233   9.628  1.00  1.69           C  
ATOM   3890  C   ARG A 252       2.595  38.808   9.963  1.00  1.69           C  
ATOM   3891  O   ARG A 252       2.223  38.295  11.018  1.00  1.69           O  
ATOM   3892  CB  ARG A 252       3.021  41.207  10.478  1.00  1.69           C  
ATOM   3893  CG  ARG A 252       4.525  41.225  10.146  1.00  1.69           C  
ATOM   3894  CD  ARG A 252       5.379  40.327  11.002  1.00  1.69           C  
ATOM   3895  NE  ARG A 252       6.793  40.487  10.647  1.00  1.69           N  
ATOM   3896  CZ  ARG A 252       7.844  39.818  11.201  1.00  1.69           C  
ATOM   3897  NH1 ARG A 252       7.642  38.949  12.174  1.00  1.69           N  
ATOM   3898  NH2 ARG A 252       9.077  40.054  10.751  1.00  1.69           N  
ATOM   3899  H   ARG A 252       0.426  40.908  10.608  1.00  1.69           H  
ATOM   3900  HA  ARG A 252       2.460  40.417   8.582  1.00  1.69           H  
ATOM   3901 1HB  ARG A 252       2.642  42.220  10.334  1.00  1.69           H  
ATOM   3902 2HB  ARG A 252       2.914  40.958  11.530  1.00  1.69           H  
ATOM   3903 1HG  ARG A 252       4.661  40.912   9.109  1.00  1.69           H  
ATOM   3904 2HG  ARG A 252       4.904  42.214  10.246  1.00  1.69           H  
ATOM   3905 1HD  ARG A 252       5.256  40.596  12.047  1.00  1.69           H  
ATOM   3906 2HD  ARG A 252       5.106  39.292  10.858  1.00  1.69           H  
ATOM   3907  HE  ARG A 252       6.990  41.150   9.877  1.00  1.69           H  
ATOM   3908 1HH1 ARG A 252       6.703  38.780  12.508  1.00  1.69           H  
ATOM   3909 2HH1 ARG A 252       8.425  38.461  12.585  1.00  1.69           H  
ATOM   3910 1HH2 ARG A 252       9.218  40.720  10.003  1.00  1.69           H  
ATOM   3911 2HH2 ARG A 252       9.912  39.579  11.132  1.00  1.69           H  
ATOM   3912  N   LEU A 253       3.311  38.168   9.054  1.00  1.53           N  
ATOM   3913  CA  LEU A 253       3.720  36.783   9.209  1.00  1.53           C  
ATOM   3914  C   LEU A 253       5.200  36.626   9.526  1.00  1.53           C  
ATOM   3915  O   LEU A 253       6.021  37.451   9.123  1.00  1.53           O  
ATOM   3916  CB  LEU A 253       3.428  36.035   7.920  1.00  1.53           C  
ATOM   3917  CG  LEU A 253       1.999  36.026   7.436  1.00  1.53           C  
ATOM   3918  CD1 LEU A 253       1.959  35.257   6.122  1.00  1.53           C  
ATOM   3919  CD2 LEU A 253       1.103  35.407   8.498  1.00  1.53           C  
ATOM   3920  H   LEU A 253       3.572  38.662   8.212  1.00  1.53           H  
ATOM   3921  HA  LEU A 253       3.146  36.336  10.022  1.00  1.53           H  
ATOM   3922 1HB  LEU A 253       4.036  36.469   7.132  1.00  1.53           H  
ATOM   3923 2HB  LEU A 253       3.737  35.020   8.042  1.00  1.53           H  
ATOM   3924  HG  LEU A 253       1.665  37.051   7.241  1.00  1.53           H  
ATOM   3925 1HD1 LEU A 253       0.942  35.244   5.730  1.00  1.53           H  
ATOM   3926 2HD1 LEU A 253       2.616  35.747   5.415  1.00  1.53           H  
ATOM   3927 3HD1 LEU A 253       2.301  34.232   6.285  1.00  1.53           H  
ATOM   3928 1HD2 LEU A 253       0.069  35.401   8.149  1.00  1.53           H  
ATOM   3929 2HD2 LEU A 253       1.426  34.386   8.701  1.00  1.53           H  
ATOM   3930 3HD2 LEU A 253       1.166  35.994   9.419  1.00  1.53           H  
ATOM   3931  N   SER A 254       5.556  35.555  10.226  1.00  1.35           N  
ATOM   3932  CA  SER A 254       6.962  35.257  10.432  1.00  1.35           C  
ATOM   3933  C   SER A 254       7.480  34.875   9.057  1.00  1.35           C  
ATOM   3934  O   SER A 254       6.662  34.515   8.218  1.00  1.35           O  
ATOM   3935  CB  SER A 254       7.075  34.106  11.419  1.00  1.35           C  
ATOM   3936  OG  SER A 254       6.522  32.934  10.866  1.00  1.35           O  
ATOM   3937  H   SER A 254       4.848  34.895  10.578  1.00  1.35           H  
ATOM   3938  HA  SER A 254       7.477  36.145  10.802  1.00  1.35           H  
ATOM   3939 1HB  SER A 254       8.096  33.919  11.701  1.00  1.35           H  
ATOM   3940 2HB  SER A 254       6.533  34.361  12.327  1.00  1.35           H  
ATOM   3941  HG  SER A 254       5.538  33.066  10.950  1.00  1.35           H  
ATOM   3942  N   PRO A 255       8.788  34.922   8.763  1.00  1.19           N  
ATOM   3943  CA  PRO A 255       9.340  34.523   7.481  1.00  1.19           C  
ATOM   3944  C   PRO A 255       9.049  33.066   7.189  1.00  1.19           C  
ATOM   3945  O   PRO A 255       8.985  32.650   6.035  1.00  1.19           O  
ATOM   3946  CB  PRO A 255      10.831  34.753   7.675  1.00  1.19           C  
ATOM   3947  CG  PRO A 255      11.008  34.750   9.181  1.00  1.19           C  
ATOM   3948  CD  PRO A 255       9.781  35.396   9.719  1.00  1.19           C  
ATOM   3949  HA  PRO A 255       8.947  35.179   6.693  1.00  1.19           H  
ATOM   3950 1HB  PRO A 255      11.400  33.965   7.165  1.00  1.19           H  
ATOM   3951 2HB  PRO A 255      11.135  35.707   7.213  1.00  1.19           H  
ATOM   3952 1HG  PRO A 255      11.123  33.725   9.554  1.00  1.19           H  
ATOM   3953 2HG  PRO A 255      11.906  35.265   9.459  1.00  1.19           H  
ATOM   3954 1HD  PRO A 255       9.636  35.052  10.728  1.00  1.19           H  
ATOM   3955 2HD  PRO A 255       9.869  36.494   9.668  1.00  1.19           H  
ATOM   3956  N   ALA A 256       8.838  32.271   8.230  1.00  1.07           N  
ATOM   3957  CA  ALA A 256       8.519  30.895   7.964  1.00  1.07           C  
ATOM   3958  C   ALA A 256       7.117  30.822   7.415  1.00  1.07           C  
ATOM   3959  O   ALA A 256       6.866  30.201   6.379  1.00  1.07           O  
ATOM   3960  CB  ALA A 256       8.646  30.063   9.221  1.00  1.07           C  
ATOM   3961  H   ALA A 256       8.900  32.607   9.181  1.00  1.07           H  
ATOM   3962  HA  ALA A 256       9.194  30.544   7.198  1.00  1.07           H  
ATOM   3963 1HB  ALA A 256       8.405  29.022   9.007  1.00  1.07           H  
ATOM   3964 2HB  ALA A 256       9.662  30.134   9.578  1.00  1.07           H  
ATOM   3965 3HB  ALA A 256       7.959  30.444   9.974  1.00  1.07           H  
ATOM   3966  N   GLU A 257       6.201  31.519   8.081  1.00  0.98           N  
ATOM   3967  CA  GLU A 257       4.821  31.523   7.639  1.00  0.98           C  
ATOM   3968  C   GLU A 257       4.706  32.180   6.278  1.00  0.98           C  
ATOM   3969  O   GLU A 257       3.923  31.736   5.442  1.00  0.98           O  
ATOM   3970  CB  GLU A 257       3.958  32.230   8.667  1.00  0.98           C  
ATOM   3971  CG  GLU A 257       3.748  31.477   9.954  1.00  0.98           C  
ATOM   3972  CD  GLU A 257       3.177  32.356  11.029  1.00  0.98           C  
ATOM   3973  OE1 GLU A 257       3.728  33.433  11.231  1.00  0.98           O  
ATOM   3974  OE2 GLU A 257       2.208  31.980  11.643  1.00  0.98           O  
ATOM   3975  H   GLU A 257       6.457  32.049   8.918  1.00  0.98           H  
ATOM   3976  HA  GLU A 257       4.482  30.492   7.551  1.00  0.98           H  
ATOM   3977 1HB  GLU A 257       4.440  33.154   8.940  1.00  0.98           H  
ATOM   3978 2HB  GLU A 257       2.988  32.470   8.236  1.00  0.98           H  
ATOM   3979 1HG  GLU A 257       3.064  30.650   9.772  1.00  0.98           H  
ATOM   3980 2HG  GLU A 257       4.700  31.062  10.283  1.00  0.98           H  
ATOM   3981  N   ALA A 258       5.495  33.234   6.045  1.00  0.92           N  
ATOM   3982  CA  ALA A 258       5.482  33.919   4.767  1.00  0.92           C  
ATOM   3983  C   ALA A 258       5.927  32.993   3.653  1.00  0.92           C  
ATOM   3984  O   ALA A 258       5.297  32.958   2.600  1.00  0.92           O  
ATOM   3985  CB  ALA A 258       6.390  35.125   4.801  1.00  0.92           C  
ATOM   3986  H   ALA A 258       6.102  33.573   6.786  1.00  0.92           H  
ATOM   3987  HA  ALA A 258       4.462  34.239   4.565  1.00  0.92           H  
ATOM   3988 1HB  ALA A 258       6.352  35.637   3.840  1.00  0.92           H  
ATOM   3989 2HB  ALA A 258       6.067  35.801   5.594  1.00  0.92           H  
ATOM   3990 3HB  ALA A 258       7.403  34.794   4.994  1.00  0.92           H  
ATOM   3991  N   ALA A 259       6.970  32.183   3.893  1.00  0.87           N  
ATOM   3992  CA  ALA A 259       7.428  31.257   2.864  1.00  0.87           C  
ATOM   3993  C   ALA A 259       6.343  30.281   2.509  1.00  0.87           C  
ATOM   3994  O   ALA A 259       6.084  30.016   1.334  1.00  0.87           O  
ATOM   3995  CB  ALA A 259       8.640  30.471   3.352  1.00  0.87           C  
ATOM   3996  H   ALA A 259       7.482  32.238   4.775  1.00  0.87           H  
ATOM   3997  HA  ALA A 259       7.669  31.823   1.976  1.00  0.87           H  
ATOM   3998 1HB  ALA A 259       8.971  29.790   2.571  1.00  0.87           H  
ATOM   3999 2HB  ALA A 259       9.445  31.143   3.610  1.00  0.87           H  
ATOM   4000 3HB  ALA A 259       8.364  29.900   4.238  1.00  0.87           H  
ATOM   4001  N   ILE A 260       5.665  29.794   3.531  1.00  0.83           N  
ATOM   4002  CA  ILE A 260       4.622  28.815   3.358  1.00  0.83           C  
ATOM   4003  C   ILE A 260       3.431  29.419   2.633  1.00  0.83           C  
ATOM   4004  O   ILE A 260       2.920  28.841   1.672  1.00  0.83           O  
ATOM   4005  CB  ILE A 260       4.245  28.279   4.739  1.00  0.83           C  
ATOM   4006  CG1 ILE A 260       5.471  27.505   5.289  1.00  0.83           C  
ATOM   4007  CG2 ILE A 260       3.008  27.419   4.657  1.00  0.83           C  
ATOM   4008  CD1 ILE A 260       5.408  27.174   6.767  1.00  0.83           C  
ATOM   4009  H   ILE A 260       5.923  30.079   4.479  1.00  0.83           H  
ATOM   4010  HA  ILE A 260       5.012  27.993   2.758  1.00  0.83           H  
ATOM   4011  HB  ILE A 260       4.062  29.114   5.410  1.00  0.83           H  
ATOM   4012 1HG1 ILE A 260       5.570  26.588   4.725  1.00  0.83           H  
ATOM   4013 2HG1 ILE A 260       6.364  28.102   5.117  1.00  0.83           H  
ATOM   4014 1HG2 ILE A 260       2.758  27.049   5.649  1.00  0.83           H  
ATOM   4015 2HG2 ILE A 260       2.183  28.013   4.273  1.00  0.83           H  
ATOM   4016 3HG2 ILE A 260       3.191  26.584   3.998  1.00  0.83           H  
ATOM   4017 1HD1 ILE A 260       6.313  26.636   7.056  1.00  0.83           H  
ATOM   4018 2HD1 ILE A 260       5.339  28.099   7.339  1.00  0.83           H  
ATOM   4019 3HD1 ILE A 260       4.540  26.558   6.974  1.00  0.83           H  
ATOM   4020  N   ALA A 261       2.992  30.591   3.085  1.00  0.80           N  
ATOM   4021  CA  ALA A 261       1.862  31.275   2.488  1.00  0.80           C  
ATOM   4022  C   ALA A 261       2.120  31.648   1.036  1.00  0.80           C  
ATOM   4023  O   ALA A 261       1.262  31.429   0.181  1.00  0.80           O  
ATOM   4024  CB  ALA A 261       1.556  32.516   3.290  1.00  0.80           C  
ATOM   4025  H   ALA A 261       3.456  31.022   3.878  1.00  0.80           H  
ATOM   4026  HA  ALA A 261       1.006  30.603   2.517  1.00  0.80           H  
ATOM   4027 1HB  ALA A 261       0.694  33.025   2.868  1.00  0.80           H  
ATOM   4028 2HB  ALA A 261       1.350  32.242   4.324  1.00  0.80           H  
ATOM   4029 3HB  ALA A 261       2.424  33.164   3.256  1.00  0.80           H  
ATOM   4030  N   MET A 262       3.320  32.145   0.724  1.00  0.77           N  
ATOM   4031  CA  MET A 262       3.627  32.494  -0.654  1.00  0.77           C  
ATOM   4032  C   MET A 262       3.607  31.253  -1.533  1.00  0.77           C  
ATOM   4033  O   MET A 262       2.997  31.262  -2.601  1.00  0.77           O  
ATOM   4034  CB  MET A 262       4.991  33.154  -0.737  1.00  0.77           C  
ATOM   4035  CG  MET A 262       5.144  34.576  -0.197  1.00  0.77           C  
ATOM   4036  SD  MET A 262       4.262  35.852  -1.130  1.00  0.77           S  
ATOM   4037  CE  MET A 262       5.178  35.923  -2.665  1.00  0.77           C  
ATOM   4038  H   MET A 262       4.018  32.308   1.449  1.00  0.77           H  
ATOM   4039  HA  MET A 262       2.865  33.180  -1.021  1.00  0.77           H  
ATOM   4040 1HB  MET A 262       5.664  32.556  -0.138  1.00  0.77           H  
ATOM   4041 2HB  MET A 262       5.338  33.129  -1.764  1.00  0.77           H  
ATOM   4042 1HG  MET A 262       4.793  34.586   0.809  1.00  0.77           H  
ATOM   4043 2HG  MET A 262       6.187  34.832  -0.167  1.00  0.77           H  
ATOM   4044 1HE  MET A 262       4.733  36.662  -3.317  1.00  0.77           H  
ATOM   4045 2HE  MET A 262       6.211  36.204  -2.462  1.00  0.77           H  
ATOM   4046 3HE  MET A 262       5.145  34.952  -3.153  1.00  0.77           H  
ATOM   4047  N   VAL A 263       4.209  30.150  -1.067  1.00  0.75           N  
ATOM   4048  CA  VAL A 263       4.219  28.934  -1.872  1.00  0.75           C  
ATOM   4049  C   VAL A 263       2.808  28.400  -2.067  1.00  0.75           C  
ATOM   4050  O   VAL A 263       2.435  28.023  -3.180  1.00  0.75           O  
ATOM   4051  CB  VAL A 263       5.114  27.852  -1.250  1.00  0.75           C  
ATOM   4052  CG1 VAL A 263       4.927  26.556  -1.996  1.00  0.75           C  
ATOM   4053  CG2 VAL A 263       6.585  28.266  -1.336  1.00  0.75           C  
ATOM   4054  H   VAL A 263       4.696  30.156  -0.168  1.00  0.75           H  
ATOM   4055  HA  VAL A 263       4.629  29.173  -2.848  1.00  0.75           H  
ATOM   4056  HB  VAL A 263       4.827  27.710  -0.205  1.00  0.75           H  
ATOM   4057 1HG1 VAL A 263       5.544  25.790  -1.546  1.00  0.75           H  
ATOM   4058 2HG1 VAL A 263       3.893  26.270  -1.931  1.00  0.75           H  
ATOM   4059 3HG1 VAL A 263       5.204  26.681  -3.034  1.00  0.75           H  
ATOM   4060 1HG2 VAL A 263       7.207  27.497  -0.886  1.00  0.75           H  
ATOM   4061 2HG2 VAL A 263       6.865  28.400  -2.375  1.00  0.75           H  
ATOM   4062 3HG2 VAL A 263       6.730  29.192  -0.808  1.00  0.75           H  
ATOM   4063  N   ARG A 264       2.001  28.377  -1.002  1.00  0.75           N  
ATOM   4064  CA  ARG A 264       0.640  27.883  -1.142  1.00  0.75           C  
ATOM   4065  C   ARG A 264      -0.163  28.734  -2.116  1.00  0.75           C  
ATOM   4066  O   ARG A 264      -0.905  28.188  -2.935  1.00  0.75           O  
ATOM   4067  CB  ARG A 264      -0.073  27.858   0.198  1.00  0.75           C  
ATOM   4068  CG  ARG A 264       0.398  26.793   1.139  1.00  0.75           C  
ATOM   4069  CD  ARG A 264      -0.257  26.879   2.448  1.00  0.75           C  
ATOM   4070  NE  ARG A 264       0.214  25.846   3.353  1.00  0.75           N  
ATOM   4071  CZ  ARG A 264      -0.127  25.753   4.647  1.00  0.75           C  
ATOM   4072  NH1 ARG A 264      -0.948  26.634   5.177  1.00  0.75           N  
ATOM   4073  NH2 ARG A 264       0.365  24.777   5.385  1.00  0.75           N  
ATOM   4074  H   ARG A 264       2.334  28.693  -0.090  1.00  0.75           H  
ATOM   4075  HA  ARG A 264       0.686  26.865  -1.525  1.00  0.75           H  
ATOM   4076 1HB  ARG A 264       0.077  28.819   0.694  1.00  0.75           H  
ATOM   4077 2HB  ARG A 264      -1.142  27.730   0.044  1.00  0.75           H  
ATOM   4078 1HG  ARG A 264       0.170  25.825   0.711  1.00  0.75           H  
ATOM   4079 2HG  ARG A 264       1.457  26.889   1.284  1.00  0.75           H  
ATOM   4080 1HD  ARG A 264      -0.035  27.850   2.893  1.00  0.75           H  
ATOM   4081 2HD  ARG A 264      -1.332  26.768   2.329  1.00  0.75           H  
ATOM   4082  HE  ARG A 264       0.852  25.146   2.988  1.00  0.75           H  
ATOM   4083 1HH1 ARG A 264      -1.323  27.381   4.609  1.00  0.75           H  
ATOM   4084 2HH1 ARG A 264      -1.204  26.564   6.151  1.00  0.75           H  
ATOM   4085 1HH2 ARG A 264       1.016  24.092   4.969  1.00  0.75           H  
ATOM   4086 2HH2 ARG A 264       0.117  24.699   6.357  1.00  0.75           H  
ATOM   4087  N   GLU A 265       0.003  30.062  -2.070  1.00  0.75           N  
ATOM   4088  CA  GLU A 265      -0.706  30.925  -3.005  1.00  0.75           C  
ATOM   4089  C   GLU A 265      -0.240  30.706  -4.432  1.00  0.75           C  
ATOM   4090  O   GLU A 265      -1.063  30.621  -5.339  1.00  0.75           O  
ATOM   4091  CB  GLU A 265      -0.572  32.394  -2.594  1.00  0.75           C  
ATOM   4092  CG  GLU A 265      -1.414  32.747  -1.377  1.00  0.75           C  
ATOM   4093  CD  GLU A 265      -2.877  32.715  -1.727  1.00  0.75           C  
ATOM   4094  OE1 GLU A 265      -3.269  33.479  -2.580  1.00  0.75           O  
ATOM   4095  OE2 GLU A 265      -3.601  31.898  -1.208  1.00  0.75           O  
ATOM   4096  H   GLU A 265       0.613  30.482  -1.367  1.00  0.75           H  
ATOM   4097  HA  GLU A 265      -1.763  30.671  -2.961  1.00  0.75           H  
ATOM   4098 1HB  GLU A 265       0.472  32.604  -2.353  1.00  0.75           H  
ATOM   4099 2HB  GLU A 265      -0.862  33.040  -3.424  1.00  0.75           H  
ATOM   4100 1HG  GLU A 265      -1.217  32.025  -0.585  1.00  0.75           H  
ATOM   4101 2HG  GLU A 265      -1.137  33.736  -1.014  1.00  0.75           H  
ATOM   4102  N   ILE A 266       1.055  30.493  -4.641  1.00  0.77           N  
ATOM   4103  CA  ILE A 266       1.534  30.260  -5.994  1.00  0.77           C  
ATOM   4104  C   ILE A 266       0.894  28.997  -6.545  1.00  0.77           C  
ATOM   4105  O   ILE A 266       0.375  28.977  -7.663  1.00  0.77           O  
ATOM   4106  CB  ILE A 266       3.069  30.109  -6.013  1.00  0.77           C  
ATOM   4107  CG1 ILE A 266       3.776  31.442  -5.664  1.00  0.77           C  
ATOM   4108  CG2 ILE A 266       3.506  29.667  -7.430  1.00  0.77           C  
ATOM   4109  CD1 ILE A 266       5.250  31.260  -5.297  1.00  0.77           C  
ATOM   4110  H   ILE A 266       1.716  30.557  -3.865  1.00  0.77           H  
ATOM   4111  HA  ILE A 266       1.244  31.083  -6.620  1.00  0.77           H  
ATOM   4112  HB  ILE A 266       3.374  29.363  -5.277  1.00  0.77           H  
ATOM   4113 1HG1 ILE A 266       3.737  32.080  -6.538  1.00  0.77           H  
ATOM   4114 2HG1 ILE A 266       3.254  31.939  -4.860  1.00  0.77           H  
ATOM   4115 1HG2 ILE A 266       4.587  29.551  -7.457  1.00  0.77           H  
ATOM   4116 2HG2 ILE A 266       3.031  28.718  -7.682  1.00  0.77           H  
ATOM   4117 3HG2 ILE A 266       3.206  30.423  -8.155  1.00  0.77           H  
ATOM   4118 1HD1 ILE A 266       5.700  32.232  -5.093  1.00  0.77           H  
ATOM   4119 2HD1 ILE A 266       5.326  30.641  -4.414  1.00  0.77           H  
ATOM   4120 3HD1 ILE A 266       5.771  30.774  -6.108  1.00  0.77           H  
ATOM   4121  N   LEU A 267       0.913  27.946  -5.750  1.00  0.79           N  
ATOM   4122  CA  LEU A 267       0.355  26.672  -6.146  1.00  0.79           C  
ATOM   4123  C   LEU A 267      -1.178  26.699  -6.301  1.00  0.79           C  
ATOM   4124  O   LEU A 267      -1.750  26.078  -7.206  1.00  0.79           O  
ATOM   4125  CB  LEU A 267       0.764  25.677  -5.093  1.00  0.79           C  
ATOM   4126  CG  LEU A 267       2.219  25.382  -5.017  1.00  0.79           C  
ATOM   4127  CD1 LEU A 267       2.473  24.594  -3.800  1.00  0.79           C  
ATOM   4128  CD2 LEU A 267       2.644  24.617  -6.233  1.00  0.79           C  
ATOM   4129  H   LEU A 267       1.351  28.028  -4.829  1.00  0.79           H  
ATOM   4130  HA  LEU A 267       0.797  26.393  -7.101  1.00  0.79           H  
ATOM   4131 1HB  LEU A 267       0.460  26.057  -4.131  1.00  0.79           H  
ATOM   4132 2HB  LEU A 267       0.276  24.765  -5.302  1.00  0.79           H  
ATOM   4133  HG  LEU A 267       2.772  26.308  -4.946  1.00  0.79           H  
ATOM   4134 1HD1 LEU A 267       3.538  24.395  -3.732  1.00  0.79           H  
ATOM   4135 2HD1 LEU A 267       2.149  25.160  -2.932  1.00  0.79           H  
ATOM   4136 3HD1 LEU A 267       1.924  23.655  -3.846  1.00  0.79           H  
ATOM   4137 1HD2 LEU A 267       3.706  24.387  -6.175  1.00  0.79           H  
ATOM   4138 2HD2 LEU A 267       2.081  23.695  -6.273  1.00  0.79           H  
ATOM   4139 3HD2 LEU A 267       2.451  25.204  -7.135  1.00  0.79           H  
ATOM   4140  N   ARG A 268      -1.870  27.432  -5.433  1.00  0.82           N  
ATOM   4141  CA  ARG A 268      -3.323  27.528  -5.544  1.00  0.82           C  
ATOM   4142  C   ARG A 268      -3.697  28.217  -6.852  1.00  0.82           C  
ATOM   4143  O   ARG A 268      -4.457  27.697  -7.674  1.00  0.82           O  
ATOM   4144  CB  ARG A 268      -3.907  28.315  -4.367  1.00  0.82           C  
ATOM   4145  CG  ARG A 268      -5.435  28.445  -4.364  1.00  0.82           C  
ATOM   4146  CD  ARG A 268      -5.961  29.257  -3.192  1.00  0.82           C  
ATOM   4147  NE  ARG A 268      -5.585  30.678  -3.243  1.00  0.82           N  
ATOM   4148  CZ  ARG A 268      -6.184  31.606  -4.028  1.00  0.82           C  
ATOM   4149  NH1 ARG A 268      -7.173  31.259  -4.834  1.00  0.82           N  
ATOM   4150  NH2 ARG A 268      -5.781  32.864  -3.984  1.00  0.82           N  
ATOM   4151  H   ARG A 268      -1.397  27.915  -4.674  1.00  0.82           H  
ATOM   4152  HA  ARG A 268      -3.748  26.525  -5.544  1.00  0.82           H  
ATOM   4153 1HB  ARG A 268      -3.610  27.836  -3.434  1.00  0.82           H  
ATOM   4154 2HB  ARG A 268      -3.485  29.324  -4.360  1.00  0.82           H  
ATOM   4155 1HG  ARG A 268      -5.748  28.937  -5.285  1.00  0.82           H  
ATOM   4156 2HG  ARG A 268      -5.878  27.447  -4.319  1.00  0.82           H  
ATOM   4157 1HD  ARG A 268      -7.048  29.197  -3.172  1.00  0.82           H  
ATOM   4158 2HD  ARG A 268      -5.563  28.841  -2.267  1.00  0.82           H  
ATOM   4159  HE  ARG A 268      -4.835  31.011  -2.608  1.00  0.82           H  
ATOM   4160 1HH1 ARG A 268      -7.483  30.298  -4.868  1.00  0.82           H  
ATOM   4161 2HH1 ARG A 268      -7.619  31.954  -5.414  1.00  0.82           H  
ATOM   4162 1HH2 ARG A 268      -4.995  33.129  -3.365  1.00  0.82           H  
ATOM   4163 2HH2 ARG A 268      -6.223  33.557  -4.560  1.00  0.82           H  
ATOM   4164  N   LEU A 269      -3.096  29.378  -7.067  1.00  0.88           N  
ATOM   4165  CA  LEU A 269      -3.359  30.239  -8.207  1.00  0.88           C  
ATOM   4166  C   LEU A 269      -3.018  29.600  -9.541  1.00  0.88           C  
ATOM   4167  O   LEU A 269      -3.721  29.809 -10.530  1.00  0.88           O  
ATOM   4168  CB  LEU A 269      -2.551  31.504  -8.001  1.00  0.88           C  
ATOM   4169  CG  LEU A 269      -3.041  32.376  -6.851  1.00  0.88           C  
ATOM   4170  CD1 LEU A 269      -2.008  33.397  -6.545  1.00  0.88           C  
ATOM   4171  CD2 LEU A 269      -4.331  33.034  -7.267  1.00  0.88           C  
ATOM   4172  H   LEU A 269      -2.427  29.720  -6.376  1.00  0.88           H  
ATOM   4173  HA  LEU A 269      -4.418  30.487  -8.204  1.00  0.88           H  
ATOM   4174 1HB  LEU A 269      -1.511  31.226  -7.803  1.00  0.88           H  
ATOM   4175 2HB  LEU A 269      -2.579  32.096  -8.915  1.00  0.88           H  
ATOM   4176  HG  LEU A 269      -3.212  31.774  -5.955  1.00  0.88           H  
ATOM   4177 1HD1 LEU A 269      -2.344  34.043  -5.732  1.00  0.88           H  
ATOM   4178 2HD1 LEU A 269      -1.103  32.901  -6.246  1.00  0.88           H  
ATOM   4179 3HD1 LEU A 269      -1.819  33.966  -7.430  1.00  0.88           H  
ATOM   4180 1HD2 LEU A 269      -4.687  33.666  -6.463  1.00  0.88           H  
ATOM   4181 2HD2 LEU A 269      -4.156  33.641  -8.158  1.00  0.88           H  
ATOM   4182 3HD2 LEU A 269      -5.073  32.267  -7.486  1.00  0.88           H  
ATOM   4183  N   MET A 270      -1.961  28.793  -9.573  1.00  0.98           N  
ATOM   4184  CA  MET A 270      -1.549  28.140 -10.805  1.00  0.98           C  
ATOM   4185  C   MET A 270      -2.299  26.831 -11.084  1.00  0.98           C  
ATOM   4186  O   MET A 270      -2.062  26.190 -12.110  1.00  0.98           O  
ATOM   4187  CB  MET A 270      -0.048  27.897 -10.769  1.00  0.98           C  
ATOM   4188  CG  MET A 270       0.802  29.181 -10.762  1.00  0.98           C  
ATOM   4189  SD  MET A 270       0.654  30.132 -12.279  1.00  0.98           S  
ATOM   4190  CE  MET A 270      -0.561  31.363 -11.795  1.00  0.98           C  
ATOM   4191  H   MET A 270      -1.385  28.669  -8.739  1.00  0.98           H  
ATOM   4192  HA  MET A 270      -1.764  28.815 -11.630  1.00  0.98           H  
ATOM   4193 1HB  MET A 270       0.206  27.331  -9.867  1.00  0.98           H  
ATOM   4194 2HB  MET A 270       0.255  27.291 -11.625  1.00  0.98           H  
ATOM   4195 1HG  MET A 270       0.493  29.818  -9.938  1.00  0.98           H  
ATOM   4196 2HG  MET A 270       1.850  28.920 -10.614  1.00  0.98           H  
ATOM   4197 1HE  MET A 270      -0.756  32.047 -12.614  1.00  0.98           H  
ATOM   4198 2HE  MET A 270      -1.482  30.870 -11.521  1.00  0.98           H  
ATOM   4199 3HE  MET A 270      -0.189  31.907 -10.955  1.00  0.98           H  
ATOM   4200  N   GLY A 271      -3.214  26.431 -10.192  1.00  1.13           N  
ATOM   4201  CA  GLY A 271      -3.968  25.198 -10.381  1.00  1.13           C  
ATOM   4202  C   GLY A 271      -3.297  23.927  -9.846  1.00  1.13           C  
ATOM   4203  O   GLY A 271      -3.738  22.823 -10.167  1.00  1.13           O  
ATOM   4204  H   GLY A 271      -3.421  26.989  -9.361  1.00  1.13           H  
ATOM   4205 1HA  GLY A 271      -4.936  25.316  -9.894  1.00  1.13           H  
ATOM   4206 2HA  GLY A 271      -4.173  25.073 -11.442  1.00  1.13           H  
ATOM   4207  N   ASP A 272      -2.225  24.067  -9.060  1.00  1.35           N  
ATOM   4208  CA  ASP A 272      -1.533  22.910  -8.500  1.00  1.35           C  
ATOM   4209  C   ASP A 272      -2.207  22.408  -7.214  1.00  1.35           C  
ATOM   4210  O   ASP A 272      -2.210  21.205  -6.940  1.00  1.35           O  
ATOM   4211  CB  ASP A 272      -0.062  23.222  -8.298  1.00  1.35           C  
ATOM   4212  CG  ASP A 272       0.715  23.366  -9.623  1.00  1.35           C  
ATOM   4213  OD1 ASP A 272       0.379  22.651 -10.524  1.00  1.35           O  
ATOM   4214  OD2 ASP A 272       1.659  24.131  -9.729  1.00  1.35           O  
ATOM   4215  H   ASP A 272      -1.909  24.995  -8.791  1.00  1.35           H  
ATOM   4216  HA  ASP A 272      -1.587  22.103  -9.231  1.00  1.35           H  
ATOM   4217 1HB  ASP A 272       0.023  24.145  -7.749  1.00  1.35           H  
ATOM   4218 2HB  ASP A 272       0.386  22.439  -7.694  1.00  1.35           H  
ATOM   4219  N   ILE A 273      -2.794  23.322  -6.442  1.00  1.63           N  
ATOM   4220  CA  ILE A 273      -3.541  22.933  -5.236  1.00  1.63           C  
ATOM   4221  C   ILE A 273      -5.040  23.104  -5.435  1.00  1.63           C  
ATOM   4222  O   ILE A 273      -5.515  24.171  -5.829  1.00  1.63           O  
ATOM   4223  CB  ILE A 273      -3.110  23.683  -3.957  1.00  1.63           C  
ATOM   4224  CG1 ILE A 273      -1.684  23.343  -3.589  1.00  1.63           C  
ATOM   4225  CG2 ILE A 273      -4.053  23.371  -2.809  1.00  1.63           C  
ATOM   4226  CD1 ILE A 273      -1.124  24.239  -2.482  1.00  1.63           C  
ATOM   4227  H   ILE A 273      -2.711  24.301  -6.710  1.00  1.63           H  
ATOM   4228  HA  ILE A 273      -3.359  21.876  -5.051  1.00  1.63           H  
ATOM   4229  HB  ILE A 273      -3.137  24.749  -4.148  1.00  1.63           H  
ATOM   4230 1HG1 ILE A 273      -1.642  22.312  -3.246  1.00  1.63           H  
ATOM   4231 2HG1 ILE A 273      -1.088  23.415  -4.463  1.00  1.63           H  
ATOM   4232 1HG2 ILE A 273      -3.743  23.925  -1.926  1.00  1.63           H  
ATOM   4233 2HG2 ILE A 273      -5.068  23.661  -3.076  1.00  1.63           H  
ATOM   4234 3HG2 ILE A 273      -4.027  22.302  -2.596  1.00  1.63           H  
ATOM   4235 1HD1 ILE A 273      -0.098  23.950  -2.257  1.00  1.63           H  
ATOM   4236 2HD1 ILE A 273      -1.149  25.280  -2.799  1.00  1.63           H  
ATOM   4237 3HD1 ILE A 273      -1.732  24.129  -1.588  1.00  1.63           H  
ATOM   4238  N   LYS A 274      -5.764  22.024  -5.165  1.00  1.96           N  
ATOM   4239  CA  LYS A 274      -7.208  21.956  -5.305  1.00  1.96           C  
ATOM   4240  C   LYS A 274      -7.750  20.841  -4.421  1.00  1.96           C  
ATOM   4241  O   LYS A 274      -8.683  21.060  -3.649  1.00  1.96           O  
ATOM   4242  OXT LYS A 274      -7.035  19.856  -4.239  1.00  1.96           O  
ATOM   4243  CB  LYS A 274      -7.593  21.712  -6.768  1.00  1.96           C  
ATOM   4244  CG  LYS A 274      -9.095  21.702  -7.045  1.00  1.96           C  
ATOM   4245  CD  LYS A 274      -9.382  21.545  -8.537  1.00  1.96           C  
ATOM   4246  CE  LYS A 274     -10.880  21.502  -8.815  1.00  1.96           C  
ATOM   4247  NZ  LYS A 274     -11.171  21.342 -10.267  1.00  1.96           N  
ATOM   4248  H   LYS A 274      -5.274  21.199  -4.850  1.00  1.96           H  
ATOM   4249  HA  LYS A 274      -7.642  22.899  -4.971  1.00  1.96           H  
ATOM   4250 1HB  LYS A 274      -7.149  22.490  -7.393  1.00  1.96           H  
ATOM   4251 2HB  LYS A 274      -7.182  20.758  -7.099  1.00  1.96           H  
ATOM   4252 1HG  LYS A 274      -9.560  20.877  -6.504  1.00  1.96           H  
ATOM   4253 2HG  LYS A 274      -9.534  22.636  -6.695  1.00  1.96           H  
ATOM   4254 1HD  LYS A 274      -8.942  22.382  -9.081  1.00  1.96           H  
ATOM   4255 2HD  LYS A 274      -8.929  20.622  -8.899  1.00  1.96           H  
ATOM   4256 1HE  LYS A 274     -11.319  20.666  -8.273  1.00  1.96           H  
ATOM   4257 2HE  LYS A 274     -11.335  22.428  -8.464  1.00  1.96           H  
ATOM   4258 1HZ  LYS A 274     -12.170  21.317 -10.410  1.00  1.96           H  
ATOM   4259 2HZ  LYS A 274     -10.777  22.120 -10.778  1.00  1.96           H  
ATOM   4260 3HZ  LYS A 274     -10.762  20.480 -10.599  1.00  1.96           H  
TER    4261
ENDMDL

