REMARK ID 639236 MODEL 1 9ilb-PLE-2
PFRMAT TS
TARGET 9ilb-PLE-2
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   ALA A   1       1.093  -1.337   0.386  1.00  3.73           N  
ATOM      2  CA  ALA A   1       0.321  -0.132   0.670  1.00  3.73           C  
ATOM      3  C   ALA A   1       0.897   1.063  -0.097  1.00  3.73           C  
ATOM      4  O   ALA A   1       2.106   1.116  -0.321  1.00  3.73           O  
ATOM      5  CB  ALA A   1       0.339   0.160   2.164  1.00  3.73           C  
ATOM      6 1H   ALA A   1       0.595  -2.145   0.732  1.00  3.73           H  
ATOM      7 2H   ALA A   1       1.227  -1.428  -0.611  1.00  3.73           H  
ATOM      8 3H   ALA A   1       1.993  -1.279   0.841  1.00  3.73           H  
ATOM      9  HA  ALA A   1      -0.699  -0.316   0.348  1.00  3.73           H  
ATOM     10 1HB  ALA A   1      -0.249   1.049   2.383  1.00  3.73           H  
ATOM     11 2HB  ALA A   1      -0.077  -0.689   2.704  1.00  3.73           H  
ATOM     12 3HB  ALA A   1       1.365   0.326   2.485  1.00  3.73           H  
ATOM     13  N   PRO A   2       0.062   2.019  -0.543  1.00  2.98           N  
ATOM     14  CA  PRO A   2       0.459   3.227  -1.238  1.00  2.98           C  
ATOM     15  C   PRO A   2       1.138   4.200  -0.298  1.00  2.98           C  
ATOM     16  O   PRO A   2       0.915   4.163   0.914  1.00  2.98           O  
ATOM     17  CB  PRO A   2      -0.872   3.786  -1.746  1.00  2.98           C  
ATOM     18  CG  PRO A   2      -1.900   3.278  -0.758  1.00  2.98           C  
ATOM     19  CD  PRO A   2      -1.407   1.898  -0.354  1.00  2.98           C  
ATOM     20  HA  PRO A   2       1.124   2.967  -2.076  1.00  2.98           H  
ATOM     21 1HB  PRO A   2      -0.817   4.891  -1.773  1.00  2.98           H  
ATOM     22 2HB  PRO A   2      -1.058   3.450  -2.775  1.00  2.98           H  
ATOM     23 1HG  PRO A   2      -1.971   3.973   0.096  1.00  2.98           H  
ATOM     24 2HG  PRO A   2      -2.896   3.256  -1.229  1.00  2.98           H  
ATOM     25 1HD  PRO A   2      -1.679   1.728   0.692  1.00  2.98           H  
ATOM     26 2HD  PRO A   2      -1.831   1.141  -1.033  1.00  2.98           H  
ATOM     27  N   LEU A   3       1.928   5.093  -0.865  1.00  2.25           N  
ATOM     28  CA  LEU A   3       2.538   6.167  -0.101  1.00  2.25           C  
ATOM     29  C   LEU A   3       1.717   7.435  -0.239  1.00  2.25           C  
ATOM     30  O   LEU A   3       1.134   7.697  -1.292  1.00  2.25           O  
ATOM     31  CB  LEU A   3       3.966   6.379  -0.568  1.00  2.25           C  
ATOM     32  CG  LEU A   3       4.875   5.173  -0.368  1.00  2.25           C  
ATOM     33  CD1 LEU A   3       6.165   5.454  -0.997  1.00  2.25           C  
ATOM     34  CD2 LEU A   3       5.055   4.916   1.122  1.00  2.25           C  
ATOM     35  H   LEU A   3       2.093   5.045  -1.859  1.00  2.25           H  
ATOM     36  HA  LEU A   3       2.555   5.885   0.950  1.00  2.25           H  
ATOM     37 1HB  LEU A   3       3.960   6.629  -1.628  1.00  2.25           H  
ATOM     38 2HB  LEU A   3       4.392   7.220  -0.018  1.00  2.25           H  
ATOM     39  HG  LEU A   3       4.440   4.293  -0.843  1.00  2.25           H  
ATOM     40 1HD1 LEU A   3       6.837   4.610  -0.877  1.00  2.25           H  
ATOM     41 2HD1 LEU A   3       5.986   5.634  -2.029  1.00  2.25           H  
ATOM     42 3HD1 LEU A   3       6.592   6.327  -0.553  1.00  2.25           H  
ATOM     43 1HD2 LEU A   3       5.712   4.059   1.266  1.00  2.25           H  
ATOM     44 2HD2 LEU A   3       5.496   5.794   1.592  1.00  2.25           H  
ATOM     45 3HD2 LEU A   3       4.085   4.709   1.575  1.00  2.25           H  
ATOM     46  N   GLU A   4       1.667   8.205   0.835  1.00  1.66           N  
ATOM     47  CA  GLU A   4       0.921   9.453   0.899  1.00  1.66           C  
ATOM     48  C   GLU A   4       1.806  10.674   1.061  1.00  1.66           C  
ATOM     49  O   GLU A   4       2.988  10.561   1.406  1.00  1.66           O  
ATOM     50  CB  GLU A   4      -0.049   9.417   2.085  1.00  1.66           C  
ATOM     51  CG  GLU A   4      -1.108   8.317   2.016  1.00  1.66           C  
ATOM     52  CD  GLU A   4      -2.092   8.349   3.185  1.00  1.66           C  
ATOM     53  OE1 GLU A   4      -1.960   9.201   4.036  1.00  1.66           O  
ATOM     54  OE2 GLU A   4      -2.969   7.515   3.216  1.00  1.66           O  
ATOM     55  H   GLU A   4       2.169   7.904   1.657  1.00  1.66           H  
ATOM     56  HA  GLU A   4       0.353   9.566  -0.026  1.00  1.66           H  
ATOM     57 1HB  GLU A   4       0.516   9.281   3.008  1.00  1.66           H  
ATOM     58 2HB  GLU A   4      -0.568  10.374   2.161  1.00  1.66           H  
ATOM     59 1HG  GLU A   4      -1.663   8.424   1.084  1.00  1.66           H  
ATOM     60 2HG  GLU A   4      -0.607   7.348   1.995  1.00  1.66           H  
ATOM     61  N   SER A   5       1.211  11.846   0.851  1.00  1.24           N  
ATOM     62  CA  SER A   5       1.892  13.081   1.182  1.00  1.24           C  
ATOM     63  C   SER A   5       0.869  14.103   1.669  1.00  1.24           C  
ATOM     64  O   SER A   5      -0.297  14.058   1.265  1.00  1.24           O  
ATOM     65  CB  SER A   5       2.662  13.639  -0.001  1.00  1.24           C  
ATOM     66  OG  SER A   5       1.827  14.074  -1.030  1.00  1.24           O  
ATOM     67  H   SER A   5       0.258  11.872   0.518  1.00  1.24           H  
ATOM     68  HA  SER A   5       2.581  12.874   1.992  1.00  1.24           H  
ATOM     69 1HB  SER A   5       3.258  14.475   0.350  1.00  1.24           H  
ATOM     70 2HB  SER A   5       3.357  12.891  -0.378  1.00  1.24           H  
ATOM     71  HG  SER A   5       2.330  14.819  -1.453  1.00  1.24           H  
ATOM     72  N   LYS A   6       1.314  15.016   2.533  1.00  0.96           N  
ATOM     73  CA  LYS A   6       0.435  16.052   3.088  1.00  0.96           C  
ATOM     74  C   LYS A   6       1.089  17.428   3.178  1.00  0.96           C  
ATOM     75  O   LYS A   6       2.272  17.529   3.484  1.00  0.96           O  
ATOM     76  CB  LYS A   6      -0.014  15.642   4.500  1.00  0.96           C  
ATOM     77  CG  LYS A   6      -0.874  14.382   4.605  1.00  0.96           C  
ATOM     78  CD  LYS A   6      -1.266  14.137   6.052  1.00  0.96           C  
ATOM     79  CE  LYS A   6      -2.176  12.930   6.211  1.00  0.96           C  
ATOM     80  NZ  LYS A   6      -2.512  12.698   7.644  1.00  0.96           N  
ATOM     81  H   LYS A   6       2.297  14.956   2.802  1.00  0.96           H  
ATOM     82  HA  LYS A   6      -0.440  16.143   2.444  1.00  0.96           H  
ATOM     83 1HB  LYS A   6       0.869  15.489   5.122  1.00  0.96           H  
ATOM     84 2HB  LYS A   6      -0.581  16.465   4.950  1.00  0.96           H  
ATOM     85 1HG  LYS A   6      -1.773  14.497   3.998  1.00  0.96           H  
ATOM     86 2HG  LYS A   6      -0.319  13.515   4.245  1.00  0.96           H  
ATOM     87 1HD  LYS A   6      -0.372  13.987   6.660  1.00  0.96           H  
ATOM     88 2HD  LYS A   6      -1.790  15.014   6.433  1.00  0.96           H  
ATOM     89 1HE  LYS A   6      -3.097  13.115   5.661  1.00  0.96           H  
ATOM     90 2HE  LYS A   6      -1.693  12.039   5.805  1.00  0.96           H  
ATOM     91 1HZ  LYS A   6      -3.132  11.912   7.731  1.00  0.96           H  
ATOM     92 2HZ  LYS A   6      -1.670  12.525   8.165  1.00  0.96           H  
ATOM     93 3HZ  LYS A   6      -2.962  13.543   8.028  1.00  0.96           H  
ATOM     94  N   LEU A   7       0.313  18.502   3.005  1.00  0.80           N  
ATOM     95  CA  LEU A   7       0.883  19.833   3.241  1.00  0.80           C  
ATOM     96  C   LEU A   7       0.640  20.242   4.680  1.00  0.80           C  
ATOM     97  O   LEU A   7      -0.475  20.071   5.191  1.00  0.80           O  
ATOM     98  CB  LEU A   7       0.281  20.888   2.312  1.00  0.80           C  
ATOM     99  CG  LEU A   7       0.541  20.708   0.846  1.00  0.80           C  
ATOM    100  CD1 LEU A   7      -0.188  21.789   0.079  1.00  0.80           C  
ATOM    101  CD2 LEU A   7       2.027  20.784   0.619  1.00  0.80           C  
ATOM    102  H   LEU A   7      -0.658  18.402   2.734  1.00  0.80           H  
ATOM    103  HA  LEU A   7       1.952  19.795   3.067  1.00  0.80           H  
ATOM    104 1HB  LEU A   7      -0.799  20.905   2.459  1.00  0.80           H  
ATOM    105 2HB  LEU A   7       0.674  21.858   2.602  1.00  0.80           H  
ATOM    106  HG  LEU A   7       0.169  19.739   0.516  1.00  0.80           H  
ATOM    107 1HD1 LEU A   7      -0.001  21.669  -0.988  1.00  0.80           H  
ATOM    108 2HD1 LEU A   7      -1.259  21.714   0.270  1.00  0.80           H  
ATOM    109 3HD1 LEU A   7       0.169  22.768   0.402  1.00  0.80           H  
ATOM    110 1HD2 LEU A   7       2.254  20.653  -0.440  1.00  0.80           H  
ATOM    111 2HD2 LEU A   7       2.391  21.746   0.954  1.00  0.80           H  
ATOM    112 3HD2 LEU A   7       2.499  20.002   1.191  1.00  0.80           H  
ATOM    113  N   PHE A   8       1.668  20.791   5.325  1.00  0.70           N  
ATOM    114  CA  PHE A   8       1.512  21.172   6.716  1.00  0.70           C  
ATOM    115  C   PHE A   8       2.384  22.348   7.136  1.00  0.70           C  
ATOM    116  O   PHE A   8       3.412  22.642   6.524  1.00  0.70           O  
ATOM    117  CB  PHE A   8       1.891  19.965   7.591  1.00  0.70           C  
ATOM    118  CG  PHE A   8       3.379  19.610   7.619  1.00  0.70           C  
ATOM    119  CD1 PHE A   8       4.163  20.054   8.670  1.00  0.70           C  
ATOM    120  CD2 PHE A   8       3.995  18.883   6.622  1.00  0.70           C  
ATOM    121  CE1 PHE A   8       5.487  19.765   8.750  1.00  0.70           C  
ATOM    122  CE2 PHE A   8       5.354  18.612   6.704  1.00  0.70           C  
ATOM    123  CZ  PHE A   8       6.087  19.047   7.770  1.00  0.70           C  
ATOM    124  H   PHE A   8       2.564  20.882   4.852  1.00  0.70           H  
ATOM    125  HA  PHE A   8       0.474  21.428   6.888  1.00  0.70           H  
ATOM    126 1HB  PHE A   8       1.581  20.174   8.615  1.00  0.70           H  
ATOM    127 2HB  PHE A   8       1.335  19.087   7.267  1.00  0.70           H  
ATOM    128  HD1 PHE A   8       3.695  20.620   9.459  1.00  0.70           H  
ATOM    129  HD2 PHE A   8       3.412  18.533   5.766  1.00  0.70           H  
ATOM    130  HE1 PHE A   8       6.051  20.105   9.593  1.00  0.70           H  
ATOM    131  HE2 PHE A   8       5.850  18.057   5.918  1.00  0.70           H  
ATOM    132  HZ  PHE A   8       7.138  18.827   7.828  1.00  0.70           H  
ATOM    133  N   GLU A   9       2.007  22.979   8.237  1.00  0.65           N  
ATOM    134  CA  GLU A   9       2.893  23.970   8.843  1.00  0.65           C  
ATOM    135  C   GLU A   9       3.564  23.334  10.041  1.00  0.65           C  
ATOM    136  O   GLU A   9       2.963  22.509  10.741  1.00  0.65           O  
ATOM    137  CB  GLU A   9       2.177  25.258   9.233  1.00  0.65           C  
ATOM    138  CG  GLU A   9       1.727  26.103   8.080  1.00  0.65           C  
ATOM    139  CD  GLU A   9       1.019  27.357   8.515  1.00  0.65           C  
ATOM    140  OE1 GLU A   9       0.717  27.470   9.687  1.00  0.65           O  
ATOM    141  OE2 GLU A   9       0.754  28.190   7.685  1.00  0.65           O  
ATOM    142  H   GLU A   9       1.120  22.723   8.669  1.00  0.65           H  
ATOM    143  HA  GLU A   9       3.674  24.238   8.128  1.00  0.65           H  
ATOM    144 1HB  GLU A   9       1.295  25.016   9.829  1.00  0.65           H  
ATOM    145 2HB  GLU A   9       2.837  25.864   9.857  1.00  0.65           H  
ATOM    146 1HG  GLU A   9       2.603  26.376   7.491  1.00  0.65           H  
ATOM    147 2HG  GLU A   9       1.082  25.514   7.469  1.00  0.65           H  
ATOM    148  N   LEU A  10       4.813  23.708  10.278  1.00  0.63           N  
ATOM    149  CA  LEU A  10       5.556  23.163  11.400  1.00  0.63           C  
ATOM    150  C   LEU A  10       5.801  24.266  12.418  1.00  0.63           C  
ATOM    151  O   LEU A  10       6.531  25.230  12.142  1.00  0.63           O  
ATOM    152  CB  LEU A  10       6.892  22.589  10.911  1.00  0.63           C  
ATOM    153  CG  LEU A  10       7.606  21.629  11.796  1.00  0.63           C  
ATOM    154  CD1 LEU A  10       8.682  20.921  10.993  1.00  0.63           C  
ATOM    155  CD2 LEU A  10       8.181  22.350  12.970  1.00  0.63           C  
ATOM    156  H   LEU A  10       5.253  24.383   9.667  1.00  0.63           H  
ATOM    157  HA  LEU A  10       4.971  22.374  11.875  1.00  0.63           H  
ATOM    158 1HB  LEU A  10       6.748  22.132   9.944  1.00  0.63           H  
ATOM    159 2HB  LEU A  10       7.570  23.431  10.765  1.00  0.63           H  
ATOM    160  HG  LEU A  10       6.928  20.895  12.125  1.00  0.63           H  
ATOM    161 1HD1 LEU A  10       9.188  20.210  11.642  1.00  0.63           H  
ATOM    162 2HD1 LEU A  10       8.241  20.396  10.153  1.00  0.63           H  
ATOM    163 3HD1 LEU A  10       9.392  21.641  10.620  1.00  0.63           H  
ATOM    164 1HD2 LEU A  10       8.712  21.647  13.604  1.00  0.63           H  
ATOM    165 2HD2 LEU A  10       8.849  23.090  12.618  1.00  0.63           H  
ATOM    166 3HD2 LEU A  10       7.400  22.823  13.537  1.00  0.63           H  
ATOM    167  N   VAL A  11       5.148  24.146  13.569  1.00  0.62           N  
ATOM    168  CA  VAL A  11       5.281  25.157  14.606  1.00  0.62           C  
ATOM    169  C   VAL A  11       5.893  24.446  15.798  1.00  0.62           C  
ATOM    170  O   VAL A  11       5.515  23.315  16.086  1.00  0.62           O  
ATOM    171  CB  VAL A  11       3.907  25.738  14.968  1.00  0.62           C  
ATOM    172  CG1 VAL A  11       3.046  24.681  15.526  1.00  0.62           C  
ATOM    173  CG2 VAL A  11       4.068  26.867  15.914  1.00  0.62           C  
ATOM    174  H   VAL A  11       4.548  23.332  13.732  1.00  0.62           H  
ATOM    175  HA  VAL A  11       5.944  25.946  14.273  1.00  0.62           H  
ATOM    176  HB  VAL A  11       3.427  26.087  14.069  1.00  0.62           H  
ATOM    177 1HG1 VAL A  11       2.064  25.089  15.763  1.00  0.62           H  
ATOM    178 2HG1 VAL A  11       2.941  23.884  14.799  1.00  0.62           H  
ATOM    179 3HG1 VAL A  11       3.514  24.301  16.435  1.00  0.62           H  
ATOM    180 1HG2 VAL A  11       3.095  27.284  16.161  1.00  0.62           H  
ATOM    181 2HG2 VAL A  11       4.549  26.494  16.805  1.00  0.62           H  
ATOM    182 3HG2 VAL A  11       4.678  27.633  15.463  1.00  0.62           H  
ATOM    183  N   ASP A  12       6.848  25.053  16.488  1.00  0.61           N  
ATOM    184  CA  ASP A  12       7.474  24.314  17.579  1.00  0.61           C  
ATOM    185  C   ASP A  12       6.624  24.377  18.851  1.00  0.61           C  
ATOM    186  O   ASP A  12       5.614  25.087  18.901  1.00  0.61           O  
ATOM    187  CB  ASP A  12       8.900  24.844  17.852  1.00  0.61           C  
ATOM    188  CG  ASP A  12       8.923  26.208  18.463  1.00  0.61           C  
ATOM    189  OD1 ASP A  12       7.891  26.623  18.946  1.00  0.61           O  
ATOM    190  OD2 ASP A  12       9.947  26.837  18.471  1.00  0.61           O  
ATOM    191  H   ASP A  12       7.125  25.999  16.246  1.00  0.61           H  
ATOM    192  HA  ASP A  12       7.573  23.278  17.279  1.00  0.61           H  
ATOM    193 1HB  ASP A  12       9.429  24.149  18.503  1.00  0.61           H  
ATOM    194 2HB  ASP A  12       9.452  24.884  16.910  1.00  0.61           H  
ATOM    195  N   SER A  13       7.099  23.733  19.922  1.00  0.60           N  
ATOM    196  CA  SER A  13       6.399  23.705  21.216  1.00  0.60           C  
ATOM    197  C   SER A  13       6.251  25.076  21.907  1.00  0.60           C  
ATOM    198  O   SER A  13       5.534  25.195  22.901  1.00  0.60           O  
ATOM    199  CB  SER A  13       7.102  22.778  22.179  1.00  0.60           C  
ATOM    200  OG  SER A  13       8.334  23.297  22.562  1.00  0.60           O  
ATOM    201  H   SER A  13       7.917  23.138  19.797  1.00  0.60           H  
ATOM    202  HA  SER A  13       5.396  23.313  21.036  1.00  0.60           H  
ATOM    203 1HB  SER A  13       6.478  22.629  23.058  1.00  0.60           H  
ATOM    204 2HB  SER A  13       7.245  21.806  21.708  1.00  0.60           H  
ATOM    205  HG  SER A  13       8.159  24.200  22.847  1.00  0.60           H  
ATOM    206  N   LEU A  14       6.987  26.078  21.433  1.00  0.60           N  
ATOM    207  CA  LEU A  14       6.966  27.428  21.969  1.00  0.60           C  
ATOM    208  C   LEU A  14       6.135  28.346  21.071  1.00  0.60           C  
ATOM    209  O   LEU A  14       6.153  29.571  21.224  1.00  0.60           O  
ATOM    210  CB  LEU A  14       8.388  27.961  22.099  1.00  0.60           C  
ATOM    211  CG  LEU A  14       9.283  27.186  23.020  1.00  0.60           C  
ATOM    212  CD1 LEU A  14      10.629  27.812  22.997  1.00  0.60           C  
ATOM    213  CD2 LEU A  14       8.696  27.174  24.408  1.00  0.60           C  
ATOM    214  H   LEU A  14       7.535  25.939  20.586  1.00  0.60           H  
ATOM    215  HA  LEU A  14       6.507  27.406  22.955  1.00  0.60           H  
ATOM    216 1HB  LEU A  14       8.848  27.939  21.106  1.00  0.60           H  
ATOM    217 2HB  LEU A  14       8.356  28.987  22.444  1.00  0.60           H  
ATOM    218  HG  LEU A  14       9.379  26.162  22.662  1.00  0.60           H  
ATOM    219 1HD1 LEU A  14      11.293  27.263  23.650  1.00  0.60           H  
ATOM    220 2HD1 LEU A  14      11.003  27.785  21.973  1.00  0.60           H  
ATOM    221 3HD1 LEU A  14      10.563  28.847  23.335  1.00  0.60           H  
ATOM    222 1HD2 LEU A  14       9.350  26.610  25.075  1.00  0.60           H  
ATOM    223 2HD2 LEU A  14       8.601  28.197  24.771  1.00  0.60           H  
ATOM    224 3HD2 LEU A  14       7.710  26.703  24.383  1.00  0.60           H  
ATOM    225  N   ASN A  15       5.391  27.743  20.145  1.00  0.59           N  
ATOM    226  CA  ASN A  15       4.540  28.412  19.167  1.00  0.59           C  
ATOM    227  C   ASN A  15       5.294  29.290  18.170  1.00  0.59           C  
ATOM    228  O   ASN A  15       4.739  30.267  17.662  1.00  0.59           O  
ATOM    229  CB  ASN A  15       3.476  29.250  19.852  1.00  0.59           C  
ATOM    230  CG  ASN A  15       2.547  28.431  20.702  1.00  0.59           C  
ATOM    231  OD1 ASN A  15       1.915  27.475  20.234  1.00  0.59           O  
ATOM    232  ND2 ASN A  15       2.456  28.787  21.958  1.00  0.59           N  
ATOM    233  H   ASN A  15       5.460  26.729  20.054  1.00  0.59           H  
ATOM    234  HA  ASN A  15       4.029  27.637  18.608  1.00  0.59           H  
ATOM    235 1HB  ASN A  15       3.919  30.035  20.455  1.00  0.59           H  
ATOM    236 2HB  ASN A  15       2.882  29.748  19.084  1.00  0.59           H  
ATOM    237 1HD2 ASN A  15       1.860  28.279  22.580  1.00  0.59           H  
ATOM    238 2HD2 ASN A  15       2.989  29.562  22.296  1.00  0.59           H  
ATOM    239  N   ARG A  16       6.538  28.928  17.853  1.00  0.59           N  
ATOM    240  CA  ARG A  16       7.294  29.646  16.829  1.00  0.59           C  
ATOM    241  C   ARG A  16       7.243  28.854  15.516  1.00  0.59           C  
ATOM    242  O   ARG A  16       7.199  27.626  15.524  1.00  0.59           O  
ATOM    243  CB  ARG A  16       8.719  29.881  17.272  1.00  0.59           C  
ATOM    244  CG  ARG A  16       8.961  31.125  18.154  1.00  0.59           C  
ATOM    245  CD  ARG A  16       8.398  31.034  19.545  1.00  0.59           C  
ATOM    246  NE  ARG A  16       8.744  32.231  20.328  1.00  0.59           N  
ATOM    247  CZ  ARG A  16       8.309  32.544  21.573  1.00  0.59           C  
ATOM    248  NH1 ARG A  16       7.490  31.764  22.249  1.00  0.59           N  
ATOM    249  NH2 ARG A  16       8.715  33.673  22.120  1.00  0.59           N  
ATOM    250  H   ARG A  16       6.977  28.125  18.325  1.00  0.59           H  
ATOM    251  HA  ARG A  16       6.832  30.617  16.660  1.00  0.59           H  
ATOM    252 1HB  ARG A  16       9.096  29.015  17.793  1.00  0.59           H  
ATOM    253 2HB  ARG A  16       9.315  30.028  16.383  1.00  0.59           H  
ATOM    254 1HG  ARG A  16      10.033  31.303  18.231  1.00  0.59           H  
ATOM    255 2HG  ARG A  16       8.505  31.959  17.686  1.00  0.59           H  
ATOM    256 1HD  ARG A  16       7.321  30.961  19.493  1.00  0.59           H  
ATOM    257 2HD  ARG A  16       8.800  30.159  20.049  1.00  0.59           H  
ATOM    258  HE  ARG A  16       9.372  32.901  19.893  1.00  0.59           H  
ATOM    259 1HH1 ARG A  16       7.140  30.886  21.846  1.00  0.59           H  
ATOM    260 2HH1 ARG A  16       7.188  32.036  23.169  1.00  0.59           H  
ATOM    261 1HH2 ARG A  16       9.336  34.306  21.589  1.00  0.59           H  
ATOM    262 2HH2 ARG A  16       8.406  33.931  23.039  1.00  0.59           H  
ATOM    263  N   TYR A  17       7.247  29.532  14.377  1.00  0.60           N  
ATOM    264  CA  TYR A  17       7.112  28.831  13.096  1.00  0.60           C  
ATOM    265  C   TYR A  17       8.368  28.760  12.277  1.00  0.60           C  
ATOM    266  O   TYR A  17       9.181  29.685  12.280  1.00  0.60           O  
ATOM    267  CB  TYR A  17       6.073  29.524  12.236  1.00  0.60           C  
ATOM    268  CG  TYR A  17       4.682  29.429  12.729  1.00  0.60           C  
ATOM    269  CD1 TYR A  17       4.222  30.333  13.670  1.00  0.60           C  
ATOM    270  CD2 TYR A  17       3.847  28.452  12.226  1.00  0.60           C  
ATOM    271  CE1 TYR A  17       2.927  30.251  14.121  1.00  0.60           C  
ATOM    272  CE2 TYR A  17       2.552  28.368  12.670  1.00  0.60           C  
ATOM    273  CZ  TYR A  17       2.088  29.257  13.616  1.00  0.60           C  
ATOM    274  OH  TYR A  17       0.792  29.158  14.062  1.00  0.60           O  
ATOM    275  H   TYR A  17       7.336  30.546  14.394  1.00  0.60           H  
ATOM    276  HA  TYR A  17       6.795  27.810  13.289  1.00  0.60           H  
ATOM    277 1HB  TYR A  17       6.347  30.565  12.183  1.00  0.60           H  
ATOM    278 2HB  TYR A  17       6.111  29.125  11.221  1.00  0.60           H  
ATOM    279  HD1 TYR A  17       4.890  31.106  14.059  1.00  0.60           H  
ATOM    280  HD2 TYR A  17       4.217  27.746  11.478  1.00  0.60           H  
ATOM    281  HE1 TYR A  17       2.566  30.959  14.869  1.00  0.60           H  
ATOM    282  HE2 TYR A  17       1.890  27.594  12.272  1.00  0.60           H  
ATOM    283  HH  TYR A  17       0.388  28.378  13.671  1.00  0.60           H  
ATOM    284  N   TYR A  18       8.509  27.680  11.515  1.00  0.61           N  
ATOM    285  CA  TYR A  18       9.632  27.613  10.593  1.00  0.61           C  
ATOM    286  C   TYR A  18       9.358  28.532   9.392  1.00  0.61           C  
ATOM    287  O   TYR A  18       8.307  28.418   8.753  1.00  0.61           O  
ATOM    288  CB  TYR A  18       9.881  26.176  10.148  1.00  0.61           C  
ATOM    289  CG  TYR A  18      10.471  25.243  11.221  1.00  0.61           C  
ATOM    290  CD1 TYR A  18      10.997  24.014  10.840  1.00  0.61           C  
ATOM    291  CD2 TYR A  18      10.487  25.603  12.561  1.00  0.61           C  
ATOM    292  CE1 TYR A  18      11.538  23.159  11.770  1.00  0.61           C  
ATOM    293  CE2 TYR A  18      11.021  24.736  13.499  1.00  0.61           C  
ATOM    294  CZ  TYR A  18      11.551  23.516  13.103  1.00  0.61           C  
ATOM    295  OH  TYR A  18      12.075  22.642  14.025  1.00  0.61           O  
ATOM    296  H   TYR A  18       7.837  26.908  11.584  1.00  0.61           H  
ATOM    297  HA  TYR A  18      10.521  27.973  11.102  1.00  0.61           H  
ATOM    298 1HB  TYR A  18       8.942  25.746   9.812  1.00  0.61           H  
ATOM    299 2HB  TYR A  18      10.549  26.182   9.311  1.00  0.61           H  
ATOM    300  HD1 TYR A  18      10.973  23.719   9.810  1.00  0.61           H  
ATOM    301  HD2 TYR A  18      10.077  26.557  12.879  1.00  0.61           H  
ATOM    302  HE1 TYR A  18      11.942  22.198  11.455  1.00  0.61           H  
ATOM    303  HE2 TYR A  18      11.023  25.014  14.553  1.00  0.61           H  
ATOM    304  HH  TYR A  18      11.877  22.947  14.916  1.00  0.61           H  
ATOM    305  N   VAL A  19      10.290  29.459   9.148  1.00  0.64           N  
ATOM    306  CA  VAL A  19      10.259  30.479   8.097  1.00  0.64           C  
ATOM    307  C   VAL A  19      11.533  30.400   7.253  1.00  0.64           C  
ATOM    308  O   VAL A  19      12.633  30.274   7.793  1.00  0.64           O  
ATOM    309  CB  VAL A  19      10.134  31.887   8.706  1.00  0.64           C  
ATOM    310  CG1 VAL A  19      10.143  32.947   7.623  1.00  0.64           C  
ATOM    311  CG2 VAL A  19       8.859  31.987   9.489  1.00  0.64           C  
ATOM    312  H   VAL A  19      11.091  29.466   9.770  1.00  0.64           H  
ATOM    313  HA  VAL A  19       9.385  30.319   7.482  1.00  0.64           H  
ATOM    314  HB  VAL A  19      10.988  32.070   9.367  1.00  0.64           H  
ATOM    315 1HG1 VAL A  19      10.060  33.931   8.091  1.00  0.64           H  
ATOM    316 2HG1 VAL A  19      11.071  32.898   7.059  1.00  0.64           H  
ATOM    317 3HG1 VAL A  19       9.300  32.790   6.951  1.00  0.64           H  
ATOM    318 1HG2 VAL A  19       8.796  32.987   9.921  1.00  0.64           H  
ATOM    319 2HG2 VAL A  19       8.026  31.822   8.823  1.00  0.64           H  
ATOM    320 3HG2 VAL A  19       8.847  31.251  10.284  1.00  0.64           H  
ATOM    321  N   GLN A  20      11.430  30.433   5.934  1.00  0.68           N  
ATOM    322  CA  GLN A  20      12.663  30.364   5.165  1.00  0.68           C  
ATOM    323  C   GLN A  20      13.350  31.716   5.169  1.00  0.68           C  
ATOM    324  O   GLN A  20      12.717  32.736   4.896  1.00  0.68           O  
ATOM    325  CB  GLN A  20      12.421  29.890   3.735  1.00  0.68           C  
ATOM    326  CG  GLN A  20      13.702  29.727   2.996  1.00  0.68           C  
ATOM    327  CD  GLN A  20      13.579  29.132   1.656  1.00  0.68           C  
ATOM    328  OE1 GLN A  20      12.860  29.604   0.756  1.00  0.68           O  
ATOM    329  NE2 GLN A  20      14.295  28.059   1.494  1.00  0.68           N  
ATOM    330  H   GLN A  20      10.532  30.524   5.481  1.00  0.68           H  
ATOM    331  HA  GLN A  20      13.336  29.655   5.635  1.00  0.68           H  
ATOM    332 1HB  GLN A  20      11.912  28.932   3.741  1.00  0.68           H  
ATOM    333 2HB  GLN A  20      11.796  30.607   3.206  1.00  0.68           H  
ATOM    334 1HG  GLN A  20      14.150  30.710   2.874  1.00  0.68           H  
ATOM    335 2HG  GLN A  20      14.371  29.093   3.589  1.00  0.68           H  
ATOM    336 1HE2 GLN A  20      14.305  27.567   0.631  1.00  0.68           H  
ATOM    337 2HE2 GLN A  20      14.861  27.721   2.255  1.00  0.68           H  
ATOM    338  N   ALA A  21      14.642  31.724   5.496  1.00  0.71           N  
ATOM    339  CA  ALA A  21      15.431  32.953   5.518  1.00  0.71           C  
ATOM    340  C   ALA A  21      16.153  33.132   4.192  1.00  0.71           C  
ATOM    341  O   ALA A  21      16.272  34.242   3.671  1.00  0.71           O  
ATOM    342  CB  ALA A  21      16.417  32.913   6.660  1.00  0.71           C  
ATOM    343  H   ALA A  21      15.102  30.840   5.709  1.00  0.71           H  
ATOM    344  HA  ALA A  21      14.754  33.797   5.655  1.00  0.71           H  
ATOM    345 1HB  ALA A  21      16.988  33.838   6.679  1.00  0.71           H  
ATOM    346 2HB  ALA A  21      15.862  32.797   7.575  1.00  0.71           H  
ATOM    347 3HB  ALA A  21      17.091  32.067   6.526  1.00  0.71           H  
ATOM    348  N   ASP A  22      16.629  32.010   3.663  1.00  0.73           N  
ATOM    349  CA  ASP A  22      17.355  31.951   2.398  1.00  0.73           C  
ATOM    350  C   ASP A  22      17.231  30.538   1.863  1.00  0.73           C  
ATOM    351  O   ASP A  22      16.811  29.638   2.580  1.00  0.73           O  
ATOM    352  CB  ASP A  22      18.830  32.371   2.565  1.00  0.73           C  
ATOM    353  CG  ASP A  22      19.518  32.888   1.254  1.00  0.73           C  
ATOM    354  OD1 ASP A  22      19.043  32.570   0.179  1.00  0.73           O  
ATOM    355  OD2 ASP A  22      20.513  33.564   1.360  1.00  0.73           O  
ATOM    356  H   ASP A  22      16.488  31.148   4.186  1.00  0.73           H  
ATOM    357  HA  ASP A  22      16.882  32.629   1.686  1.00  0.73           H  
ATOM    358 1HB  ASP A  22      18.893  33.161   3.314  1.00  0.73           H  
ATOM    359 2HB  ASP A  22      19.402  31.523   2.946  1.00  0.73           H  
ATOM    360  N   GLU A  23      17.710  30.313   0.657  1.00  0.74           N  
ATOM    361  CA  GLU A  23      17.601  29.003   0.021  1.00  0.74           C  
ATOM    362  C   GLU A  23      18.246  27.896   0.866  1.00  0.74           C  
ATOM    363  O   GLU A  23      17.770  26.769   0.882  1.00  0.74           O  
ATOM    364  CB  GLU A  23      18.239  29.056  -1.370  1.00  0.74           C  
ATOM    365  CG  GLU A  23      17.965  27.849  -2.276  1.00  0.74           C  
ATOM    366  CD  GLU A  23      16.501  27.749  -2.704  1.00  0.74           C  
ATOM    367  OE1 GLU A  23      15.759  28.698  -2.496  1.00  0.74           O  
ATOM    368  OE2 GLU A  23      16.148  26.758  -3.305  1.00  0.74           O  
ATOM    369  H   GLU A  23      18.113  31.106   0.156  1.00  0.74           H  
ATOM    370  HA  GLU A  23      16.546  28.768  -0.093  1.00  0.74           H  
ATOM    371 1HB  GLU A  23      17.892  29.948  -1.891  1.00  0.74           H  
ATOM    372 2HB  GLU A  23      19.322  29.146  -1.262  1.00  0.74           H  
ATOM    373 1HG  GLU A  23      18.592  27.917  -3.164  1.00  0.74           H  
ATOM    374 2HG  GLU A  23      18.242  26.940  -1.737  1.00  0.74           H  
ATOM    375  N   ASP A  24      19.339  28.211   1.558  1.00  0.72           N  
ATOM    376  CA  ASP A  24      20.022  27.216   2.380  1.00  0.72           C  
ATOM    377  C   ASP A  24      19.650  27.233   3.883  1.00  0.72           C  
ATOM    378  O   ASP A  24      20.190  26.424   4.651  1.00  0.72           O  
ATOM    379  CB  ASP A  24      21.531  27.421   2.269  1.00  0.72           C  
ATOM    380  CG  ASP A  24      22.079  27.173   0.861  1.00  0.72           C  
ATOM    381  OD1 ASP A  24      21.649  26.251   0.221  1.00  0.72           O  
ATOM    382  OD2 ASP A  24      22.925  27.927   0.444  1.00  0.72           O  
ATOM    383  H   ASP A  24      19.693  29.157   1.509  1.00  0.72           H  
ATOM    384  HA  ASP A  24      19.782  26.233   1.982  1.00  0.72           H  
ATOM    385 1HB  ASP A  24      21.778  28.440   2.570  1.00  0.72           H  
ATOM    386 2HB  ASP A  24      22.033  26.745   2.960  1.00  0.72           H  
ATOM    387  N   THR A  25      18.790  28.176   4.318  1.00  0.68           N  
ATOM    388  CA  THR A  25      18.495  28.325   5.754  1.00  0.68           C  
ATOM    389  C   THR A  25      17.027  28.537   6.138  1.00  0.68           C  
ATOM    390  O   THR A  25      16.328  29.418   5.612  1.00  0.68           O  
ATOM    391  CB  THR A  25      19.331  29.475   6.359  1.00  0.68           C  
ATOM    392  OG1 THR A  25      20.726  29.190   6.190  1.00  0.68           O  
ATOM    393  CG2 THR A  25      19.013  29.686   7.858  1.00  0.68           C  
ATOM    394  H   THR A  25      18.304  28.768   3.649  1.00  0.68           H  
ATOM    395  HA  THR A  25      18.812  27.405   6.244  1.00  0.68           H  
ATOM    396  HB  THR A  25      19.100  30.395   5.821  1.00  0.68           H  
ATOM    397  HG1 THR A  25      20.934  28.347   6.614  1.00  0.68           H  
ATOM    398 1HG2 THR A  25      19.616  30.507   8.247  1.00  0.68           H  
ATOM    399 2HG2 THR A  25      17.966  29.928   7.977  1.00  0.68           H  
ATOM    400 3HG2 THR A  25      19.241  28.779   8.419  1.00  0.68           H  
ATOM    401  N   LEU A  26      16.601  27.753   7.125  1.00  0.64           N  
ATOM    402  CA  LEU A  26      15.261  27.793   7.697  1.00  0.64           C  
ATOM    403  C   LEU A  26      15.405  28.271   9.150  1.00  0.64           C  
ATOM    404  O   LEU A  26      16.297  27.786   9.852  1.00  0.64           O  
ATOM    405  CB  LEU A  26      14.696  26.371   7.604  1.00  0.64           C  
ATOM    406  CG  LEU A  26      13.299  26.073   7.970  1.00  0.64           C  
ATOM    407  CD1 LEU A  26      12.363  26.739   6.948  1.00  0.64           C  
ATOM    408  CD2 LEU A  26      13.166  24.551   7.951  1.00  0.64           C  
ATOM    409  H   LEU A  26      17.250  27.069   7.495  1.00  0.64           H  
ATOM    410  HA  LEU A  26      14.638  28.494   7.148  1.00  0.64           H  
ATOM    411 1HB  LEU A  26      14.813  26.034   6.597  1.00  0.64           H  
ATOM    412 2HB  LEU A  26      15.315  25.734   8.233  1.00  0.64           H  
ATOM    413  HG  LEU A  26      13.062  26.468   8.961  1.00  0.64           H  
ATOM    414 1HD1 LEU A  26      11.330  26.529   7.177  1.00  0.64           H  
ATOM    415 2HD1 LEU A  26      12.520  27.800   6.978  1.00  0.64           H  
ATOM    416 3HD1 LEU A  26      12.588  26.368   5.951  1.00  0.64           H  
ATOM    417 1HD2 LEU A  26      12.183  24.268   8.188  1.00  0.64           H  
ATOM    418 2HD2 LEU A  26      13.411  24.182   6.958  1.00  0.64           H  
ATOM    419 3HD2 LEU A  26      13.850  24.114   8.679  1.00  0.64           H  
ATOM    420  N   ARG A  27      14.590  29.243   9.580  1.00  0.60           N  
ATOM    421  CA  ARG A  27      14.668  29.797  10.945  1.00  0.60           C  
ATOM    422  C   ARG A  27      13.343  29.692  11.687  1.00  0.60           C  
ATOM    423  O   ARG A  27      12.290  29.602  11.069  1.00  0.60           O  
ATOM    424  CB  ARG A  27      15.079  31.268  10.916  1.00  0.60           C  
ATOM    425  CG  ARG A  27      16.463  31.535  10.384  1.00  0.60           C  
ATOM    426  CD  ARG A  27      16.792  32.988  10.314  1.00  0.60           C  
ATOM    427  NE  ARG A  27      18.083  33.177   9.683  1.00  0.60           N  
ATOM    428  CZ  ARG A  27      19.262  33.226  10.327  1.00  0.60           C  
ATOM    429  NH1 ARG A  27      19.317  33.153  11.638  1.00  0.60           N  
ATOM    430  NH2 ARG A  27      20.381  33.344   9.631  1.00  0.60           N  
ATOM    431  H   ARG A  27      13.888  29.614   8.943  1.00  0.60           H  
ATOM    432  HA  ARG A  27      15.410  29.238  11.504  1.00  0.60           H  
ATOM    433 1HB  ARG A  27      14.367  31.835  10.314  1.00  0.60           H  
ATOM    434 2HB  ARG A  27      15.039  31.670  11.934  1.00  0.60           H  
ATOM    435 1HG  ARG A  27      17.191  31.070  11.039  1.00  0.60           H  
ATOM    436 2HG  ARG A  27      16.548  31.116   9.390  1.00  0.60           H  
ATOM    437 1HD  ARG A  27      16.038  33.522   9.742  1.00  0.60           H  
ATOM    438 2HD  ARG A  27      16.837  33.406  11.309  1.00  0.60           H  
ATOM    439  HE  ARG A  27      18.105  33.233   8.678  1.00  0.60           H  
ATOM    440 1HH1 ARG A  27      18.459  33.068  12.205  1.00  0.60           H  
ATOM    441 2HH1 ARG A  27      20.212  33.181  12.100  1.00  0.60           H  
ATOM    442 1HH2 ARG A  27      20.351  33.393   8.623  1.00  0.60           H  
ATOM    443 2HH2 ARG A  27      21.272  33.361  10.112  1.00  0.60           H  
ATOM    444  N   SER A  28      13.394  29.700  13.013  1.00  0.58           N  
ATOM    445  CA  SER A  28      12.177  29.698  13.823  1.00  0.58           C  
ATOM    446  C   SER A  28      11.848  31.101  14.338  1.00  0.58           C  
ATOM    447  O   SER A  28      12.669  31.722  15.018  1.00  0.58           O  
ATOM    448  CB  SER A  28      12.319  28.704  14.932  1.00  0.58           C  
ATOM    449  OG  SER A  28      11.265  28.765  15.826  1.00  0.58           O  
ATOM    450  H   SER A  28      14.306  29.747  13.467  1.00  0.58           H  
ATOM    451  HA  SER A  28      11.354  29.370  13.198  1.00  0.58           H  
ATOM    452 1HB  SER A  28      12.338  27.735  14.478  1.00  0.58           H  
ATOM    453 2HB  SER A  28      13.235  28.843  15.440  1.00  0.58           H  
ATOM    454  HG  SER A  28      11.428  28.079  16.495  1.00  0.58           H  
ATOM    455  N   GLU A  29      10.659  31.605  13.984  1.00  0.59           N  
ATOM    456  CA  GLU A  29      10.252  32.968  14.345  1.00  0.59           C  
ATOM    457  C   GLU A  29       8.845  33.041  14.949  1.00  0.59           C  
ATOM    458  O   GLU A  29       7.956  32.258  14.608  1.00  0.59           O  
ATOM    459  CB  GLU A  29      10.313  33.861  13.097  1.00  0.59           C  
ATOM    460  CG  GLU A  29      11.726  34.006  12.478  1.00  0.59           C  
ATOM    461  CD  GLU A  29      11.761  34.882  11.236  1.00  0.59           C  
ATOM    462  OE1 GLU A  29      10.715  35.224  10.734  1.00  0.59           O  
ATOM    463  OE2 GLU A  29      12.843  35.215  10.803  1.00  0.59           O  
ATOM    464  H   GLU A  29      10.039  31.018  13.422  1.00  0.59           H  
ATOM    465  HA  GLU A  29      10.952  33.351  15.087  1.00  0.59           H  
ATOM    466 1HB  GLU A  29       9.649  33.456  12.330  1.00  0.59           H  
ATOM    467 2HB  GLU A  29       9.951  34.858  13.350  1.00  0.59           H  
ATOM    468 1HG  GLU A  29      12.398  34.423  13.227  1.00  0.59           H  
ATOM    469 2HG  GLU A  29      12.097  33.016  12.207  1.00  0.59           H  
ATOM    470  N   PHE A  30       8.625  33.986  15.863  1.00  0.61           N  
ATOM    471  CA  PHE A  30       7.280  34.142  16.415  1.00  0.61           C  
ATOM    472  C   PHE A  30       6.466  34.984  15.456  1.00  0.61           C  
ATOM    473  O   PHE A  30       6.924  36.037  15.012  1.00  0.61           O  
ATOM    474  CB  PHE A  30       7.281  34.746  17.813  1.00  0.61           C  
ATOM    475  CG  PHE A  30       5.916  34.743  18.405  1.00  0.61           C  
ATOM    476  CD1 PHE A  30       5.351  33.535  18.804  1.00  0.61           C  
ATOM    477  CD2 PHE A  30       5.190  35.900  18.578  1.00  0.61           C  
ATOM    478  CE1 PHE A  30       4.097  33.486  19.352  1.00  0.61           C  
ATOM    479  CE2 PHE A  30       3.930  35.854  19.134  1.00  0.61           C  
ATOM    480  CZ  PHE A  30       3.380  34.648  19.518  1.00  0.61           C  
ATOM    481  H   PHE A  30       9.370  34.607  16.153  1.00  0.61           H  
ATOM    482  HA  PHE A  30       6.803  33.163  16.479  1.00  0.61           H  
ATOM    483 1HB  PHE A  30       7.945  34.199  18.468  1.00  0.61           H  
ATOM    484 2HB  PHE A  30       7.635  35.774  17.772  1.00  0.61           H  
ATOM    485  HD1 PHE A  30       5.911  32.615  18.670  1.00  0.61           H  
ATOM    486  HD2 PHE A  30       5.618  36.854  18.272  1.00  0.61           H  
ATOM    487  HE1 PHE A  30       3.674  32.525  19.648  1.00  0.61           H  
ATOM    488  HE2 PHE A  30       3.362  36.774  19.268  1.00  0.61           H  
ATOM    489  HZ  PHE A  30       2.382  34.620  19.951  1.00  0.61           H  
ATOM    490  N   ILE A  31       5.293  34.487  15.093  1.00  0.65           N  
ATOM    491  CA  ILE A  31       4.453  35.136  14.102  1.00  0.65           C  
ATOM    492  C   ILE A  31       3.026  35.424  14.593  1.00  0.65           C  
ATOM    493  O   ILE A  31       2.399  34.542  15.186  1.00  0.65           O  
ATOM    494  CB  ILE A  31       4.374  34.260  12.851  1.00  0.65           C  
ATOM    495  CG1 ILE A  31       5.714  33.972  12.237  1.00  0.65           C  
ATOM    496  CG2 ILE A  31       3.679  34.914  11.907  1.00  0.65           C  
ATOM    497  CD1 ILE A  31       5.560  33.055  11.032  1.00  0.65           C  
ATOM    498  H   ILE A  31       4.982  33.622  15.512  1.00  0.65           H  
ATOM    499  HA  ILE A  31       4.908  36.090  13.833  1.00  0.65           H  
ATOM    500  HB  ILE A  31       3.891  33.313  13.080  1.00  0.65           H  
ATOM    501 1HG1 ILE A  31       6.202  34.900  11.931  1.00  0.65           H  
ATOM    502 2HG1 ILE A  31       6.347  33.467  12.964  1.00  0.65           H  
ATOM    503 1HG2 ILE A  31       3.671  34.316  11.052  1.00  0.65           H  
ATOM    504 2HG2 ILE A  31       2.669  35.126  12.236  1.00  0.65           H  
ATOM    505 3HG2 ILE A  31       4.214  35.816  11.708  1.00  0.65           H  
ATOM    506 1HD1 ILE A  31       6.521  32.841  10.615  1.00  0.65           H  
ATOM    507 2HD1 ILE A  31       5.080  32.140  11.329  1.00  0.65           H  
ATOM    508 3HD1 ILE A  31       4.944  33.543  10.275  1.00  0.65           H  
ATOM    509  N   GLU A  32       2.502  36.647  14.352  1.00  0.71           N  
ATOM    510  CA  GLU A  32       1.128  36.941  14.793  1.00  0.71           C  
ATOM    511  C   GLU A  32       0.128  37.273  13.666  1.00  0.71           C  
ATOM    512  O   GLU A  32       0.431  38.004  12.722  1.00  0.71           O  
ATOM    513  CB  GLU A  32       1.136  38.125  15.764  1.00  0.71           C  
ATOM    514  CG  GLU A  32       1.866  37.888  17.076  1.00  0.71           C  
ATOM    515  CD  GLU A  32       1.811  39.092  18.013  1.00  0.71           C  
ATOM    516  OE1 GLU A  32       1.253  40.093  17.635  1.00  0.71           O  
ATOM    517  OE2 GLU A  32       2.325  38.997  19.103  1.00  0.71           O  
ATOM    518  H   GLU A  32       3.046  37.368  13.853  1.00  0.71           H  
ATOM    519  HA  GLU A  32       0.749  36.067  15.320  1.00  0.71           H  
ATOM    520 1HB  GLU A  32       1.606  38.981  15.277  1.00  0.71           H  
ATOM    521 2HB  GLU A  32       0.111  38.406  15.999  1.00  0.71           H  
ATOM    522 1HG  GLU A  32       1.426  37.024  17.574  1.00  0.71           H  
ATOM    523 2HG  GLU A  32       2.907  37.653  16.853  1.00  0.71           H  
ATOM    524  N   GLY A  33      -1.102  36.782  13.814  1.00  0.76           N  
ATOM    525  CA  GLY A  33      -2.188  37.126  12.897  1.00  0.76           C  
ATOM    526  C   GLY A  33      -1.868  36.811  11.440  1.00  0.76           C  
ATOM    527  O   GLY A  33      -1.446  35.708  11.092  1.00  0.76           O  
ATOM    528  H   GLY A  33      -1.293  36.178  14.600  1.00  0.76           H  
ATOM    529 1HA  GLY A  33      -3.087  36.585  13.192  1.00  0.76           H  
ATOM    530 2HA  GLY A  33      -2.416  38.186  12.998  1.00  0.76           H  
ATOM    531  N   LYS A  34      -2.043  37.830  10.595  1.00  0.81           N  
ATOM    532  CA  LYS A  34      -1.811  37.769   9.149  1.00  0.81           C  
ATOM    533  C   LYS A  34      -0.368  37.415   8.814  1.00  0.81           C  
ATOM    534  O   LYS A  34      -0.077  36.900   7.734  1.00  0.81           O  
ATOM    535  CB  LYS A  34      -2.189  39.093   8.482  1.00  0.81           C  
ATOM    536  CG  LYS A  34      -2.110  39.074   6.942  1.00  0.81           C  
ATOM    537  CD  LYS A  34      -2.643  40.380   6.345  1.00  0.81           C  
ATOM    538  CE  LYS A  34      -2.421  40.469   4.822  1.00  0.81           C  
ATOM    539  NZ  LYS A  34      -3.222  39.457   4.044  1.00  0.81           N  
ATOM    540  H   LYS A  34      -2.373  38.701  10.981  1.00  0.81           H  
ATOM    541  HA  LYS A  34      -2.444  36.989   8.733  1.00  0.81           H  
ATOM    542 1HB  LYS A  34      -3.206  39.366   8.761  1.00  0.81           H  
ATOM    543 2HB  LYS A  34      -1.525  39.880   8.841  1.00  0.81           H  
ATOM    544 1HG  LYS A  34      -1.076  38.931   6.625  1.00  0.81           H  
ATOM    545 2HG  LYS A  34      -2.701  38.241   6.555  1.00  0.81           H  
ATOM    546 1HD  LYS A  34      -3.711  40.456   6.549  1.00  0.81           H  
ATOM    547 2HD  LYS A  34      -2.141  41.220   6.822  1.00  0.81           H  
ATOM    548 1HE  LYS A  34      -2.708  41.466   4.495  1.00  0.81           H  
ATOM    549 2HE  LYS A  34      -1.363  40.317   4.606  1.00  0.81           H  
ATOM    550 1HZ  LYS A  34      -3.036  39.575   3.062  1.00  0.81           H  
ATOM    551 2HZ  LYS A  34      -2.957  38.492   4.305  1.00  0.81           H  
ATOM    552 3HZ  LYS A  34      -4.201  39.587   4.218  1.00  0.81           H  
ATOM    553  N   GLU A  35       0.557  37.673   9.731  1.00  0.82           N  
ATOM    554  CA  GLU A  35       1.960  37.397   9.480  1.00  0.82           C  
ATOM    555  C   GLU A  35       2.194  35.900   9.255  1.00  0.82           C  
ATOM    556  O   GLU A  35       3.226  35.511   8.714  1.00  0.82           O  
ATOM    557  CB  GLU A  35       2.851  37.889  10.616  1.00  0.82           C  
ATOM    558  CG  GLU A  35       2.953  39.362  10.817  1.00  0.82           C  
ATOM    559  CD  GLU A  35       3.880  39.701  11.982  1.00  0.82           C  
ATOM    560  OE1 GLU A  35       3.960  38.937  12.947  1.00  0.82           O  
ATOM    561  OE2 GLU A  35       4.553  40.708  11.879  1.00  0.82           O  
ATOM    562  H   GLU A  35       0.291  38.040  10.647  1.00  0.82           H  
ATOM    563  HA  GLU A  35       2.252  37.920   8.568  1.00  0.82           H  
ATOM    564 1HB  GLU A  35       2.526  37.459  11.544  1.00  0.82           H  
ATOM    565 2HB  GLU A  35       3.864  37.554  10.422  1.00  0.82           H  
ATOM    566 1HG  GLU A  35       3.328  39.828   9.908  1.00  0.82           H  
ATOM    567 2HG  GLU A  35       1.957  39.756  11.021  1.00  0.82           H  
ATOM    568  N   LYS A  36       1.246  35.036   9.666  1.00  0.81           N  
ATOM    569  CA  LYS A  36       1.365  33.587   9.499  1.00  0.81           C  
ATOM    570  C   LYS A  36       1.533  33.197   8.040  1.00  0.81           C  
ATOM    571  O   LYS A  36       2.049  32.125   7.747  1.00  0.81           O  
ATOM    572  CB  LYS A  36       0.211  32.876  10.178  1.00  0.81           C  
ATOM    573  CG  LYS A  36       0.306  32.969  11.708  1.00  0.81           C  
ATOM    574  CD  LYS A  36      -0.853  32.298  12.404  1.00  0.81           C  
ATOM    575  CE  LYS A  36      -0.709  32.409  13.916  1.00  0.81           C  
ATOM    576  NZ  LYS A  36      -1.873  31.807  14.636  1.00  0.81           N  
ATOM    577  H   LYS A  36       0.394  35.395  10.104  1.00  0.81           H  
ATOM    578  HA  LYS A  36       2.253  33.238  10.001  1.00  0.81           H  
ATOM    579 1HB  LYS A  36      -0.732  33.330   9.866  1.00  0.81           H  
ATOM    580 2HB  LYS A  36       0.196  31.823   9.889  1.00  0.81           H  
ATOM    581 1HG  LYS A  36       1.238  32.507  12.045  1.00  0.81           H  
ATOM    582 2HG  LYS A  36       0.323  34.022  12.000  1.00  0.81           H  
ATOM    583 1HD  LYS A  36      -1.784  32.778  12.096  1.00  0.81           H  
ATOM    584 2HD  LYS A  36      -0.890  31.244  12.125  1.00  0.81           H  
ATOM    585 1HE  LYS A  36       0.202  31.898  14.223  1.00  0.81           H  
ATOM    586 2HE  LYS A  36      -0.626  33.464  14.188  1.00  0.81           H  
ATOM    587 1HZ  LYS A  36      -1.733  31.905  15.632  1.00  0.81           H  
ATOM    588 2HZ  LYS A  36      -2.716  32.292  14.362  1.00  0.81           H  
ATOM    589 3HZ  LYS A  36      -1.956  30.829  14.401  1.00  0.81           H  
ATOM    590  N   GLU A  37       1.182  34.091   7.111  1.00  0.78           N  
ATOM    591  CA  GLU A  37       1.355  33.848   5.684  1.00  0.78           C  
ATOM    592  C   GLU A  37       2.851  33.666   5.347  1.00  0.78           C  
ATOM    593  O   GLU A  37       3.194  33.114   4.303  1.00  0.78           O  
ATOM    594  CB  GLU A  37       0.776  35.009   4.867  1.00  0.78           C  
ATOM    595  CG  GLU A  37      -0.752  35.155   4.949  1.00  0.78           C  
ATOM    596  CD  GLU A  37      -1.289  36.353   4.171  1.00  0.78           C  
ATOM    597  OE1 GLU A  37      -0.561  36.907   3.374  1.00  0.78           O  
ATOM    598  OE2 GLU A  37      -2.426  36.734   4.408  1.00  0.78           O  
ATOM    599  H   GLU A  37       0.776  34.985   7.404  1.00  0.78           H  
ATOM    600  HA  GLU A  37       0.827  32.928   5.421  1.00  0.78           H  
ATOM    601 1HB  GLU A  37       1.214  35.945   5.221  1.00  0.78           H  
ATOM    602 2HB  GLU A  37       1.051  34.892   3.820  1.00  0.78           H  
ATOM    603 1HG  GLU A  37      -1.210  34.249   4.558  1.00  0.78           H  
ATOM    604 2HG  GLU A  37      -1.039  35.248   5.997  1.00  0.78           H  
ATOM    605  N   LYS A  38       3.739  34.164   6.230  1.00  0.73           N  
ATOM    606  CA  LYS A  38       5.191  34.084   6.081  1.00  0.73           C  
ATOM    607  C   LYS A  38       5.719  32.685   6.404  1.00  0.73           C  
ATOM    608  O   LYS A  38       6.873  32.369   6.103  1.00  0.73           O  
ATOM    609  CB  LYS A  38       5.881  35.035   7.067  1.00  0.73           C  
ATOM    610  CG  LYS A  38       5.637  36.519   6.853  1.00  0.73           C  
ATOM    611  CD  LYS A  38       6.365  37.322   7.930  1.00  0.73           C  
ATOM    612  CE  LYS A  38       6.064  38.808   7.843  1.00  0.73           C  
ATOM    613  NZ  LYS A  38       6.821  39.579   8.875  1.00  0.73           N  
ATOM    614  H   LYS A  38       3.391  34.615   7.073  1.00  0.73           H  
ATOM    615  HA  LYS A  38       5.457  34.332   5.054  1.00  0.73           H  
ATOM    616 1HB  LYS A  38       5.560  34.789   8.080  1.00  0.73           H  
ATOM    617 2HB  LYS A  38       6.958  34.871   7.028  1.00  0.73           H  
ATOM    618 1HG  LYS A  38       5.998  36.814   5.869  1.00  0.73           H  
ATOM    619 2HG  LYS A  38       4.566  36.728   6.910  1.00  0.73           H  
ATOM    620 1HD  LYS A  38       6.046  36.960   8.914  1.00  0.73           H  
ATOM    621 2HD  LYS A  38       7.440  37.167   7.836  1.00  0.73           H  
ATOM    622 1HE  LYS A  38       6.319  39.182   6.854  1.00  0.73           H  
ATOM    623 2HE  LYS A  38       4.995  38.954   8.014  1.00  0.73           H  
ATOM    624 1HZ  LYS A  38       6.586  40.560   8.812  1.00  0.73           H  
ATOM    625 2HZ  LYS A  38       6.584  39.232   9.799  1.00  0.73           H  
ATOM    626 3HZ  LYS A  38       7.811  39.460   8.722  1.00  0.73           H  
ATOM    627  N   ALA A  39       4.913  31.879   7.098  1.00  0.69           N  
ATOM    628  CA  ALA A  39       5.328  30.556   7.540  1.00  0.69           C  
ATOM    629  C   ALA A  39       5.608  29.635   6.368  1.00  0.69           C  
ATOM    630  O   ALA A  39       4.924  29.675   5.343  1.00  0.69           O  
ATOM    631  CB  ALA A  39       4.258  29.943   8.429  1.00  0.69           C  
ATOM    632  H   ALA A  39       3.956  32.165   7.303  1.00  0.69           H  
ATOM    633  HA  ALA A  39       6.245  30.655   8.113  1.00  0.69           H  
ATOM    634 1HB  ALA A  39       4.589  28.963   8.774  1.00  0.69           H  
ATOM    635 2HB  ALA A  39       4.081  30.593   9.287  1.00  0.69           H  
ATOM    636 3HB  ALA A  39       3.330  29.831   7.863  1.00  0.69           H  
ATOM    637  N   VAL A  40       6.588  28.762   6.528  1.00  0.65           N  
ATOM    638  CA  VAL A  40       6.847  27.769   5.511  1.00  0.65           C  
ATOM    639  C   VAL A  40       5.930  26.586   5.645  1.00  0.65           C  
ATOM    640  O   VAL A  40       5.768  26.004   6.723  1.00  0.65           O  
ATOM    641  CB  VAL A  40       8.304  27.283   5.546  1.00  0.65           C  
ATOM    642  CG1 VAL A  40       8.532  26.147   4.586  1.00  0.65           C  
ATOM    643  CG2 VAL A  40       9.164  28.373   5.137  1.00  0.65           C  
ATOM    644  H   VAL A  40       7.162  28.769   7.368  1.00  0.65           H  
ATOM    645  HA  VAL A  40       6.672  28.226   4.536  1.00  0.65           H  
ATOM    646  HB  VAL A  40       8.549  26.954   6.556  1.00  0.65           H  
ATOM    647 1HG1 VAL A  40       9.570  25.864   4.654  1.00  0.65           H  
ATOM    648 2HG1 VAL A  40       7.908  25.300   4.848  1.00  0.65           H  
ATOM    649 3HG1 VAL A  40       8.299  26.461   3.572  1.00  0.65           H  
ATOM    650 1HG2 VAL A  40      10.196  28.042   5.175  1.00  0.65           H  
ATOM    651 2HG2 VAL A  40       8.909  28.677   4.124  1.00  0.65           H  
ATOM    652 3HG2 VAL A  40       9.002  29.174   5.790  1.00  0.65           H  
ATOM    653  N   VAL A  41       5.331  26.251   4.528  1.00  0.64           N  
ATOM    654  CA  VAL A  41       4.488  25.096   4.414  1.00  0.64           C  
ATOM    655  C   VAL A  41       5.347  24.021   3.824  1.00  0.64           C  
ATOM    656  O   VAL A  41       6.085  24.277   2.870  1.00  0.64           O  
ATOM    657  CB  VAL A  41       3.280  25.368   3.530  1.00  0.64           C  
ATOM    658  CG1 VAL A  41       2.475  24.080   3.361  1.00  0.64           C  
ATOM    659  CG2 VAL A  41       2.465  26.470   4.165  1.00  0.64           C  
ATOM    660  H   VAL A  41       5.495  26.818   3.710  1.00  0.64           H  
ATOM    661  HA  VAL A  41       4.147  24.789   5.405  1.00  0.64           H  
ATOM    662  HB  VAL A  41       3.608  25.683   2.544  1.00  0.64           H  
ATOM    663 1HG1 VAL A  41       1.616  24.273   2.725  1.00  0.64           H  
ATOM    664 2HG1 VAL A  41       3.086  23.311   2.905  1.00  0.64           H  
ATOM    665 3HG1 VAL A  41       2.149  23.732   4.337  1.00  0.64           H  
ATOM    666 1HG2 VAL A  41       1.595  26.685   3.549  1.00  0.64           H  
ATOM    667 2HG2 VAL A  41       2.145  26.157   5.148  1.00  0.64           H  
ATOM    668 3HG2 VAL A  41       3.076  27.371   4.257  1.00  0.64           H  
ATOM    669  N   PHE A  42       5.302  22.858   4.415  1.00  0.64           N  
ATOM    670  CA  PHE A  42       6.116  21.758   3.978  1.00  0.64           C  
ATOM    671  C   PHE A  42       5.227  20.651   3.459  1.00  0.64           C  
ATOM    672  O   PHE A  42       4.097  20.490   3.915  1.00  0.64           O  
ATOM    673  CB  PHE A  42       6.908  21.217   5.162  1.00  0.64           C  
ATOM    674  CG  PHE A  42       7.845  22.148   5.799  1.00  0.64           C  
ATOM    675  CD1 PHE A  42       7.372  22.960   6.819  1.00  0.64           C  
ATOM    676  CD2 PHE A  42       9.178  22.238   5.420  1.00  0.64           C  
ATOM    677  CE1 PHE A  42       8.197  23.841   7.449  1.00  0.64           C  
ATOM    678  CE2 PHE A  42      10.008  23.133   6.059  1.00  0.64           C  
ATOM    679  CZ  PHE A  42       9.507  23.931   7.073  1.00  0.64           C  
ATOM    680  H   PHE A  42       4.668  22.733   5.200  1.00  0.64           H  
ATOM    681  HA  PHE A  42       6.783  22.086   3.187  1.00  0.64           H  
ATOM    682 1HB  PHE A  42       6.192  20.979   5.901  1.00  0.64           H  
ATOM    683 2HB  PHE A  42       7.440  20.306   4.880  1.00  0.64           H  
ATOM    684  HD1 PHE A  42       6.320  22.888   7.114  1.00  0.64           H  
ATOM    685  HD2 PHE A  42       9.557  21.602   4.614  1.00  0.64           H  
ATOM    686  HE1 PHE A  42       7.807  24.477   8.240  1.00  0.64           H  
ATOM    687  HE2 PHE A  42      11.049  23.223   5.768  1.00  0.64           H  
ATOM    688  HZ  PHE A  42      10.142  24.639   7.570  1.00  0.64           H  
ATOM    689  N   GLU A  43       5.722  19.884   2.507  1.00  0.66           N  
ATOM    690  CA  GLU A  43       5.009  18.705   2.084  1.00  0.66           C  
ATOM    691  C   GLU A  43       5.695  17.517   2.721  1.00  0.66           C  
ATOM    692  O   GLU A  43       6.899  17.296   2.536  1.00  0.66           O  
ATOM    693  CB  GLU A  43       4.962  18.556   0.558  1.00  0.66           C  
ATOM    694  CG  GLU A  43       4.140  17.331   0.080  1.00  0.66           C  
ATOM    695  CD  GLU A  43       4.042  17.211  -1.432  1.00  0.66           C  
ATOM    696  OE1 GLU A  43       4.528  18.096  -2.098  1.00  0.66           O  
ATOM    697  OE2 GLU A  43       3.463  16.246  -1.921  1.00  0.66           O  
ATOM    698  H   GLU A  43       6.629  20.090   2.122  1.00  0.66           H  
ATOM    699  HA  GLU A  43       3.998  18.749   2.455  1.00  0.66           H  
ATOM    700 1HB  GLU A  43       4.558  19.455   0.103  1.00  0.66           H  
ATOM    701 2HB  GLU A  43       5.969  18.437   0.182  1.00  0.66           H  
ATOM    702 1HG  GLU A  43       4.608  16.435   0.477  1.00  0.66           H  
ATOM    703 2HG  GLU A  43       3.135  17.396   0.506  1.00  0.66           H  
ATOM    704  N   ARG A  44       4.965  16.784   3.543  1.00  0.69           N  
ATOM    705  CA  ARG A  44       5.585  15.646   4.179  1.00  0.69           C  
ATOM    706  C   ARG A  44       5.353  14.504   3.247  1.00  0.69           C  
ATOM    707  O   ARG A  44       4.203  14.217   2.920  1.00  0.69           O  
ATOM    708  CB  ARG A  44       4.982  15.286   5.525  1.00  0.69           C  
ATOM    709  CG  ARG A  44       5.758  14.260   6.252  1.00  0.69           C  
ATOM    710  CD  ARG A  44       5.174  13.925   7.542  1.00  0.69           C  
ATOM    711  NE  ARG A  44       5.017  15.056   8.430  1.00  0.69           N  
ATOM    712  CZ  ARG A  44       5.992  15.642   9.127  1.00  0.69           C  
ATOM    713  NH1 ARG A  44       7.220  15.274   8.990  1.00  0.69           N  
ATOM    714  NH2 ARG A  44       5.671  16.591   9.960  1.00  0.69           N  
ATOM    715  H   ARG A  44       3.985  17.006   3.684  1.00  0.69           H  
ATOM    716  HA  ARG A  44       6.659  15.808   4.288  1.00  0.69           H  
ATOM    717 1HB  ARG A  44       4.874  16.114   6.160  1.00  0.69           H  
ATOM    718 2HB  ARG A  44       3.983  14.881   5.368  1.00  0.69           H  
ATOM    719 1HG  ARG A  44       5.789  13.347   5.654  1.00  0.69           H  
ATOM    720 2HG  ARG A  44       6.778  14.624   6.411  1.00  0.69           H  
ATOM    721 1HD  ARG A  44       4.200  13.479   7.397  1.00  0.69           H  
ATOM    722 2HD  ARG A  44       5.816  13.233   8.024  1.00  0.69           H  
ATOM    723  HE  ARG A  44       4.066  15.387   8.633  1.00  0.69           H  
ATOM    724 1HH1 ARG A  44       7.454  14.541   8.342  1.00  0.69           H  
ATOM    725 2HH1 ARG A  44       7.929  15.715   9.550  1.00  0.69           H  
ATOM    726 1HH2 ARG A  44       4.675  16.823  10.048  1.00  0.69           H  
ATOM    727 2HH2 ARG A  44       6.364  17.069  10.502  1.00  0.69           H  
ATOM    728  N   VAL A  45       6.413  13.866   2.805  1.00  0.73           N  
ATOM    729  CA  VAL A  45       6.261  12.754   1.897  1.00  0.73           C  
ATOM    730  C   VAL A  45       6.656  11.480   2.584  1.00  0.73           C  
ATOM    731  O   VAL A  45       7.753  11.381   3.129  1.00  0.73           O  
ATOM    732  CB  VAL A  45       7.149  12.940   0.660  1.00  0.73           C  
ATOM    733  CG1 VAL A  45       7.012  11.746  -0.239  1.00  0.73           C  
ATOM    734  CG2 VAL A  45       6.782  14.251  -0.064  1.00  0.73           C  
ATOM    735  H   VAL A  45       7.347  14.174   3.080  1.00  0.73           H  
ATOM    736  HA  VAL A  45       5.220  12.676   1.583  1.00  0.73           H  
ATOM    737  HB  VAL A  45       8.190  12.989   0.979  1.00  0.73           H  
ATOM    738 1HG1 VAL A  45       7.659  11.875  -1.067  1.00  0.73           H  
ATOM    739 2HG1 VAL A  45       7.299  10.844   0.295  1.00  0.73           H  
ATOM    740 3HG1 VAL A  45       5.979  11.653  -0.578  1.00  0.73           H  
ATOM    741 1HG2 VAL A  45       7.430  14.382  -0.933  1.00  0.73           H  
ATOM    742 2HG2 VAL A  45       5.743  14.209  -0.390  1.00  0.73           H  
ATOM    743 3HG2 VAL A  45       6.916  15.100   0.614  1.00  0.73           H  
ATOM    744  N   PHE A  46       5.771  10.504   2.581  1.00  0.80           N  
ATOM    745  CA  PHE A  46       6.108   9.255   3.221  1.00  0.80           C  
ATOM    746  C   PHE A  46       6.828   8.422   2.187  1.00  0.80           C  
ATOM    747  O   PHE A  46       6.433   8.398   1.020  1.00  0.80           O  
ATOM    748  CB  PHE A  46       4.836   8.599   3.764  1.00  0.80           C  
ATOM    749  CG  PHE A  46       4.257   9.378   4.951  1.00  0.80           C  
ATOM    750  CD1 PHE A  46       3.408  10.460   4.739  1.00  0.80           C  
ATOM    751  CD2 PHE A  46       4.557   9.034   6.261  1.00  0.80           C  
ATOM    752  CE1 PHE A  46       2.887  11.178   5.787  1.00  0.80           C  
ATOM    753  CE2 PHE A  46       4.033   9.766   7.323  1.00  0.80           C  
ATOM    754  CZ  PHE A  46       3.200  10.829   7.085  1.00  0.80           C  
ATOM    755  H   PHE A  46       4.859  10.619   2.132  1.00  0.80           H  
ATOM    756  HA  PHE A  46       6.791   9.433   4.047  1.00  0.80           H  
ATOM    757 1HB  PHE A  46       4.082   8.557   2.977  1.00  0.80           H  
ATOM    758 2HB  PHE A  46       5.052   7.581   4.081  1.00  0.80           H  
ATOM    759  HD1 PHE A  46       3.159  10.745   3.731  1.00  0.80           H  
ATOM    760  HD2 PHE A  46       5.224   8.192   6.446  1.00  0.80           H  
ATOM    761  HE1 PHE A  46       2.228  12.022   5.588  1.00  0.80           H  
ATOM    762  HE2 PHE A  46       4.279   9.502   8.348  1.00  0.80           H  
ATOM    763  HZ  PHE A  46       2.790  11.398   7.921  1.00  0.80           H  
ATOM    764  N   VAL A  47       7.891   7.753   2.604  1.00  0.89           N  
ATOM    765  CA  VAL A  47       8.661   6.936   1.675  1.00  0.89           C  
ATOM    766  C   VAL A  47       8.635   5.491   2.104  1.00  0.89           C  
ATOM    767  O   VAL A  47       8.335   5.189   3.256  1.00  0.89           O  
ATOM    768  CB  VAL A  47      10.115   7.453   1.546  1.00  0.89           C  
ATOM    769  CG1 VAL A  47      10.105   8.874   0.965  1.00  0.89           C  
ATOM    770  CG2 VAL A  47      10.809   7.444   2.889  1.00  0.89           C  
ATOM    771  H   VAL A  47       8.174   7.825   3.585  1.00  0.89           H  
ATOM    772  HA  VAL A  47       8.218   7.014   0.693  1.00  0.89           H  
ATOM    773  HB  VAL A  47      10.655   6.809   0.849  1.00  0.89           H  
ATOM    774 1HG1 VAL A  47      11.128   9.220   0.847  1.00  0.89           H  
ATOM    775 2HG1 VAL A  47       9.612   8.863  -0.010  1.00  0.89           H  
ATOM    776 3HG1 VAL A  47       9.567   9.547   1.638  1.00  0.89           H  
ATOM    777 1HG2 VAL A  47      11.831   7.801   2.776  1.00  0.89           H  
ATOM    778 2HG2 VAL A  47      10.274   8.094   3.568  1.00  0.89           H  
ATOM    779 3HG2 VAL A  47      10.817   6.424   3.279  1.00  0.89           H  
ATOM    780  N   GLU A  48       8.872   4.585   1.172  1.00  0.99           N  
ATOM    781  CA  GLU A  48       8.853   3.181   1.548  1.00  0.99           C  
ATOM    782  C   GLU A  48       9.960   2.901   2.560  1.00  0.99           C  
ATOM    783  O   GLU A  48      11.093   3.362   2.393  1.00  0.99           O  
ATOM    784  CB  GLU A  48       8.953   2.288   0.316  1.00  0.99           C  
ATOM    785  CG  GLU A  48       8.780   0.783   0.598  1.00  0.99           C  
ATOM    786  CD  GLU A  48       8.669  -0.121  -0.659  1.00  0.99           C  
ATOM    787  OE1 GLU A  48       8.502   0.377  -1.769  1.00  0.99           O  
ATOM    788  OE2 GLU A  48       8.764  -1.313  -0.490  1.00  0.99           O  
ATOM    789  H   GLU A  48       9.090   4.866   0.213  1.00  0.99           H  
ATOM    790  HA  GLU A  48       7.900   2.970   2.034  1.00  0.99           H  
ATOM    791 1HB  GLU A  48       8.217   2.593  -0.426  1.00  0.99           H  
ATOM    792 2HB  GLU A  48       9.937   2.422  -0.114  1.00  0.99           H  
ATOM    793 1HG  GLU A  48       9.633   0.446   1.187  1.00  0.99           H  
ATOM    794 2HG  GLU A  48       7.887   0.650   1.208  1.00  0.99           H  
ATOM    795  N   GLY A  49       9.638   2.152   3.611  1.00  1.09           N  
ATOM    796  CA  GLY A  49      10.628   1.835   4.631  1.00  1.09           C  
ATOM    797  C   GLY A  49      10.041   1.054   5.801  1.00  1.09           C  
ATOM    798  O   GLY A  49       8.903   0.574   5.759  1.00  1.09           O  
ATOM    799  H   GLY A  49       8.695   1.805   3.701  1.00  1.09           H  
ATOM    800 1HA  GLY A  49      11.438   1.262   4.178  1.00  1.09           H  
ATOM    801 2HA  GLY A  49      11.066   2.762   4.999  1.00  1.09           H  
ATOM    802  N   GLU A  50      10.818   0.936   6.867  1.00  1.17           N  
ATOM    803  CA  GLU A  50      10.400   0.158   8.027  1.00  1.17           C  
ATOM    804  C   GLU A  50       9.437   0.951   8.895  1.00  1.17           C  
ATOM    805  O   GLU A  50       9.804   1.494   9.942  1.00  1.17           O  
ATOM    806  CB  GLU A  50      11.619  -0.268   8.849  1.00  1.17           C  
ATOM    807  CG  GLU A  50      12.574  -1.207   8.120  1.00  1.17           C  
ATOM    808  CD  GLU A  50      13.768  -1.614   8.960  1.00  1.17           C  
ATOM    809  OE1 GLU A  50      13.927  -1.081  10.034  1.00  1.17           O  
ATOM    810  OE2 GLU A  50      14.515  -2.459   8.524  1.00  1.17           O  
ATOM    811  H   GLU A  50      11.730   1.368   6.863  1.00  1.17           H  
ATOM    812  HA  GLU A  50       9.883  -0.736   7.679  1.00  1.17           H  
ATOM    813 1HB  GLU A  50      12.185   0.608   9.148  1.00  1.17           H  
ATOM    814 2HB  GLU A  50      11.286  -0.767   9.759  1.00  1.17           H  
ATOM    815 1HG  GLU A  50      12.029  -2.104   7.826  1.00  1.17           H  
ATOM    816 2HG  GLU A  50      12.925  -0.717   7.213  1.00  1.17           H  
ATOM    817  N   VAL A  51       8.181   0.994   8.473  1.00  1.19           N  
ATOM    818  CA  VAL A  51       7.230   1.840   9.173  1.00  1.19           C  
ATOM    819  C   VAL A  51       6.764   1.189  10.461  1.00  1.19           C  
ATOM    820  O   VAL A  51       5.751   0.490  10.507  1.00  1.19           O  
ATOM    821  CB  VAL A  51       5.969   2.095   8.332  1.00  1.19           C  
ATOM    822  CG1 VAL A  51       5.072   3.032   9.102  1.00  1.19           C  
ATOM    823  CG2 VAL A  51       6.324   2.639   6.972  1.00  1.19           C  
ATOM    824  H   VAL A  51       7.954   0.517   7.601  1.00  1.19           H  
ATOM    825  HA  VAL A  51       7.707   2.786   9.417  1.00  1.19           H  
ATOM    826  HB  VAL A  51       5.431   1.156   8.209  1.00  1.19           H  
ATOM    827 1HG1 VAL A  51       4.157   3.209   8.545  1.00  1.19           H  
ATOM    828 2HG1 VAL A  51       4.830   2.596  10.075  1.00  1.19           H  
ATOM    829 3HG1 VAL A  51       5.598   3.965   9.249  1.00  1.19           H  
ATOM    830 1HG2 VAL A  51       5.415   2.802   6.398  1.00  1.19           H  
ATOM    831 2HG2 VAL A  51       6.840   3.551   7.070  1.00  1.19           H  
ATOM    832 3HG2 VAL A  51       6.953   1.928   6.451  1.00  1.19           H  
ATOM    833  N   ALA A  52       7.518   1.451  11.511  1.00  1.16           N  
ATOM    834  CA  ALA A  52       7.220   0.951  12.839  1.00  1.16           C  
ATOM    835  C   ALA A  52       5.944   1.620  13.344  1.00  1.16           C  
ATOM    836  O   ALA A  52       5.719   2.785  13.040  1.00  1.16           O  
ATOM    837  CB  ALA A  52       8.365   1.257  13.784  1.00  1.16           C  
ATOM    838  H   ALA A  52       8.360   1.994  11.335  1.00  1.16           H  
ATOM    839  HA  ALA A  52       7.089  -0.122  12.765  1.00  1.16           H  
ATOM    840 1HB  ALA A  52       8.147   0.876  14.776  1.00  1.16           H  
ATOM    841 2HB  ALA A  52       9.278   0.796  13.410  1.00  1.16           H  
ATOM    842 3HB  ALA A  52       8.492   2.322  13.828  1.00  1.16           H  
ATOM    843  N   PRO A  53       5.121   0.969  14.173  1.00  1.08           N  
ATOM    844  CA  PRO A  53       3.954   1.563  14.804  1.00  1.08           C  
ATOM    845  C   PRO A  53       4.255   2.884  15.520  1.00  1.08           C  
ATOM    846  O   PRO A  53       3.391   3.756  15.614  1.00  1.08           O  
ATOM    847  CB  PRO A  53       3.558   0.485  15.816  1.00  1.08           C  
ATOM    848  CG  PRO A  53       4.022  -0.812  15.187  1.00  1.08           C  
ATOM    849  CD  PRO A  53       5.320  -0.462  14.485  1.00  1.08           C  
ATOM    850  HA  PRO A  53       3.171   1.704  14.044  1.00  1.08           H  
ATOM    851 1HB  PRO A  53       4.038   0.691  16.793  1.00  1.08           H  
ATOM    852 2HB  PRO A  53       2.473   0.514  15.984  1.00  1.08           H  
ATOM    853 1HG  PRO A  53       4.152  -1.580  15.966  1.00  1.08           H  
ATOM    854 2HG  PRO A  53       3.258  -1.193  14.492  1.00  1.08           H  
ATOM    855 1HD  PRO A  53       6.188  -0.612  15.143  1.00  1.08           H  
ATOM    856 2HD  PRO A  53       5.367  -1.071  13.571  1.00  1.08           H  
ATOM    857  N   ASP A  54       5.485   3.028  16.022  1.00  0.98           N  
ATOM    858  CA  ASP A  54       5.881   4.213  16.764  1.00  0.98           C  
ATOM    859  C   ASP A  54       6.547   5.331  15.944  1.00  0.98           C  
ATOM    860  O   ASP A  54       6.896   6.375  16.510  1.00  0.98           O  
ATOM    861  CB  ASP A  54       6.840   3.786  17.865  1.00  0.98           C  
ATOM    862  CG  ASP A  54       6.176   2.872  18.886  1.00  0.98           C  
ATOM    863  OD1 ASP A  54       5.044   3.109  19.227  1.00  0.98           O  
ATOM    864  OD2 ASP A  54       6.808   1.934  19.300  1.00  0.98           O  
ATOM    865  H   ASP A  54       6.161   2.292  15.902  1.00  0.98           H  
ATOM    866  HA  ASP A  54       4.984   4.629  17.225  1.00  0.98           H  
ATOM    867 1HB  ASP A  54       7.690   3.263  17.422  1.00  0.98           H  
ATOM    868 2HB  ASP A  54       7.221   4.658  18.372  1.00  0.98           H  
ATOM    869  N   ARG A  55       6.783   5.116  14.641  1.00  0.88           N  
ATOM    870  CA  ARG A  55       7.444   6.150  13.828  1.00  0.88           C  
ATOM    871  C   ARG A  55       7.303   5.937  12.316  1.00  0.88           C  
ATOM    872  O   ARG A  55       7.251   4.803  11.849  1.00  0.88           O  
ATOM    873  CB  ARG A  55       8.926   6.236  14.162  1.00  0.88           C  
ATOM    874  CG  ARG A  55       9.737   5.028  13.836  1.00  0.88           C  
ATOM    875  CD  ARG A  55      11.178   5.227  14.154  1.00  0.88           C  
ATOM    876  NE  ARG A  55      11.986   4.119  13.684  1.00  0.88           N  
ATOM    877  CZ  ARG A  55      13.331   4.087  13.705  1.00  0.88           C  
ATOM    878  NH1 ARG A  55      14.016   5.105  14.188  1.00  0.88           N  
ATOM    879  NH2 ARG A  55      13.963   3.029  13.230  1.00  0.88           N  
ATOM    880  H   ARG A  55       6.462   4.260  14.190  1.00  0.88           H  
ATOM    881  HA  ARG A  55       6.981   7.099  14.077  1.00  0.88           H  
ATOM    882 1HB  ARG A  55       9.355   7.080  13.622  1.00  0.88           H  
ATOM    883 2HB  ARG A  55       9.055   6.430  15.223  1.00  0.88           H  
ATOM    884 1HG  ARG A  55       9.395   4.226  14.468  1.00  0.88           H  
ATOM    885 2HG  ARG A  55       9.611   4.748  12.797  1.00  0.88           H  
ATOM    886 1HD  ARG A  55      11.538   6.129  13.692  1.00  0.88           H  
ATOM    887 2HD  ARG A  55      11.305   5.306  15.232  1.00  0.88           H  
ATOM    888  HE  ARG A  55      11.506   3.317  13.294  1.00  0.88           H  
ATOM    889 1HH1 ARG A  55      13.535   5.922  14.551  1.00  0.88           H  
ATOM    890 2HH1 ARG A  55      15.025   5.079  14.199  1.00  0.88           H  
ATOM    891 1HH2 ARG A  55      13.435   2.250  12.850  1.00  0.88           H  
ATOM    892 2HH2 ARG A  55      14.971   2.997  13.236  1.00  0.88           H  
ATOM    893  N   LEU A  56       7.352   7.019  11.525  1.00  0.80           N  
ATOM    894  CA  LEU A  56       7.286   6.818  10.071  1.00  0.80           C  
ATOM    895  C   LEU A  56       8.451   7.480   9.302  1.00  0.80           C  
ATOM    896  O   LEU A  56       8.883   8.566   9.659  1.00  0.80           O  
ATOM    897  CB  LEU A  56       5.953   7.361   9.550  1.00  0.80           C  
ATOM    898  CG  LEU A  56       4.707   6.707  10.156  1.00  0.80           C  
ATOM    899  CD1 LEU A  56       4.207   7.579  11.305  1.00  0.80           C  
ATOM    900  CD2 LEU A  56       3.650   6.494   9.086  1.00  0.80           C  
ATOM    901  H   LEU A  56       7.397   7.943  11.958  1.00  0.80           H  
ATOM    902  HA  LEU A  56       7.285   5.751   9.907  1.00  0.80           H  
ATOM    903 1HB  LEU A  56       5.910   8.429   9.764  1.00  0.80           H  
ATOM    904 2HB  LEU A  56       5.909   7.227   8.475  1.00  0.80           H  
ATOM    905  HG  LEU A  56       4.979   5.742  10.577  1.00  0.80           H  
ATOM    906 1HD1 LEU A  56       3.337   7.109  11.763  1.00  0.80           H  
ATOM    907 2HD1 LEU A  56       4.988   7.695  12.054  1.00  0.80           H  
ATOM    908 3HD1 LEU A  56       3.930   8.561  10.922  1.00  0.80           H  
ATOM    909 1HD2 LEU A  56       2.781   6.011   9.532  1.00  0.80           H  
ATOM    910 2HD2 LEU A  56       3.350   7.435   8.665  1.00  0.80           H  
ATOM    911 3HD2 LEU A  56       4.052   5.859   8.299  1.00  0.80           H  
ATOM    912  N   PRO A  57       8.974   6.860   8.227  1.00  0.74           N  
ATOM    913  CA  PRO A  57      10.040   7.356   7.364  1.00  0.74           C  
ATOM    914  C   PRO A  57       9.533   8.397   6.378  1.00  0.74           C  
ATOM    915  O   PRO A  57       8.739   8.067   5.486  1.00  0.74           O  
ATOM    916  CB  PRO A  57      10.499   6.094   6.651  1.00  0.74           C  
ATOM    917  CG  PRO A  57       9.280   5.207   6.606  1.00  0.74           C  
ATOM    918  CD  PRO A  57       8.437   5.576   7.803  1.00  0.74           C  
ATOM    919  HA  PRO A  57      10.850   7.774   7.985  1.00  0.74           H  
ATOM    920 1HB  PRO A  57      10.836   6.348   5.648  1.00  0.74           H  
ATOM    921 2HB  PRO A  57      11.356   5.646   7.177  1.00  0.74           H  
ATOM    922 1HG  PRO A  57       8.749   5.352   5.659  1.00  0.74           H  
ATOM    923 2HG  PRO A  57       9.586   4.150   6.628  1.00  0.74           H  
ATOM    924 1HD  PRO A  57       7.396   5.694   7.491  1.00  0.74           H  
ATOM    925 2HD  PRO A  57       8.564   4.804   8.539  1.00  0.74           H  
ATOM    926  N   VAL A  58       9.945   9.647   6.568  1.00  0.70           N  
ATOM    927  CA  VAL A  58       9.455  10.751   5.755  1.00  0.70           C  
ATOM    928  C   VAL A  58      10.536  11.680   5.212  1.00  0.70           C  
ATOM    929  O   VAL A  58      11.649  11.741   5.732  1.00  0.70           O  
ATOM    930  CB  VAL A  58       8.470  11.597   6.587  1.00  0.70           C  
ATOM    931  CG1 VAL A  58       7.322  10.743   7.009  1.00  0.70           C  
ATOM    932  CG2 VAL A  58       9.167  12.185   7.821  1.00  0.70           C  
ATOM    933  H   VAL A  58      10.603   9.848   7.315  1.00  0.70           H  
ATOM    934  HA  VAL A  58       8.920  10.321   4.914  1.00  0.70           H  
ATOM    935  HB  VAL A  58       8.087  12.397   5.960  1.00  0.70           H  
ATOM    936 1HG1 VAL A  58       6.614  11.306   7.563  1.00  0.70           H  
ATOM    937 2HG1 VAL A  58       6.867  10.362   6.122  1.00  0.70           H  
ATOM    938 3HG1 VAL A  58       7.665   9.928   7.631  1.00  0.70           H  
ATOM    939 1HG2 VAL A  58       8.466  12.778   8.388  1.00  0.70           H  
ATOM    940 2HG2 VAL A  58       9.540  11.373   8.447  1.00  0.70           H  
ATOM    941 3HG2 VAL A  58      10.001  12.811   7.504  1.00  0.70           H  
ATOM    942  N   VAL A  59      10.177  12.448   4.191  1.00  0.69           N  
ATOM    943  CA  VAL A  59      11.054  13.490   3.671  1.00  0.69           C  
ATOM    944  C   VAL A  59      10.302  14.819   3.741  1.00  0.69           C  
ATOM    945  O   VAL A  59       9.108  14.874   3.438  1.00  0.69           O  
ATOM    946  CB  VAL A  59      11.484  13.208   2.216  1.00  0.69           C  
ATOM    947  CG1 VAL A  59      12.426  14.334   1.727  1.00  0.69           C  
ATOM    948  CG2 VAL A  59      12.143  11.845   2.121  1.00  0.69           C  
ATOM    949  H   VAL A  59       9.264  12.287   3.767  1.00  0.69           H  
ATOM    950  HA  VAL A  59      11.951  13.554   4.292  1.00  0.69           H  
ATOM    951  HB  VAL A  59      10.606  13.215   1.574  1.00  0.69           H  
ATOM    952 1HG1 VAL A  59      12.723  14.135   0.720  1.00  0.69           H  
ATOM    953 2HG1 VAL A  59      11.929  15.298   1.770  1.00  0.69           H  
ATOM    954 3HG1 VAL A  59      13.312  14.361   2.356  1.00  0.69           H  
ATOM    955 1HG2 VAL A  59      12.414  11.671   1.095  1.00  0.69           H  
ATOM    956 2HG2 VAL A  59      13.022  11.810   2.741  1.00  0.69           H  
ATOM    957 3HG2 VAL A  59      11.447  11.078   2.449  1.00  0.69           H  
ATOM    958  N   LEU A  60      10.963  15.874   4.213  1.00  0.69           N  
ATOM    959  CA  LEU A  60      10.316  17.185   4.296  1.00  0.69           C  
ATOM    960  C   LEU A  60      10.737  18.133   3.171  1.00  0.69           C  
ATOM    961  O   LEU A  60      11.892  18.568   3.102  1.00  0.69           O  
ATOM    962  CB  LEU A  60      10.596  17.852   5.644  1.00  0.69           C  
ATOM    963  CG  LEU A  60       9.772  17.385   6.833  1.00  0.69           C  
ATOM    964  CD1 LEU A  60      10.299  16.052   7.334  1.00  0.69           C  
ATOM    965  CD2 LEU A  60       9.842  18.456   7.907  1.00  0.69           C  
ATOM    966  H   LEU A  60      11.933  15.773   4.480  1.00  0.69           H  
ATOM    967  HA  LEU A  60       9.239  17.039   4.213  1.00  0.69           H  
ATOM    968 1HB  LEU A  60      11.643  17.703   5.892  1.00  0.69           H  
ATOM    969 2HB  LEU A  60      10.417  18.923   5.532  1.00  0.69           H  
ATOM    970  HG  LEU A  60       8.730  17.246   6.527  1.00  0.69           H  
ATOM    971 1HD1 LEU A  60       9.726  15.721   8.176  1.00  0.69           H  
ATOM    972 2HD1 LEU A  60      10.242  15.306   6.552  1.00  0.69           H  
ATOM    973 3HD1 LEU A  60      11.323  16.178   7.636  1.00  0.69           H  
ATOM    974 1HD2 LEU A  60       9.249  18.146   8.764  1.00  0.69           H  
ATOM    975 2HD2 LEU A  60      10.871  18.593   8.212  1.00  0.69           H  
ATOM    976 3HD2 LEU A  60       9.452  19.398   7.514  1.00  0.69           H  
ATOM    977  N   LEU A  61       9.792  18.405   2.268  1.00  0.71           N  
ATOM    978  CA  LEU A  61       9.971  19.242   1.075  1.00  0.71           C  
ATOM    979  C   LEU A  61       9.320  20.606   1.277  1.00  0.71           C  
ATOM    980  O   LEU A  61       8.187  20.686   1.726  1.00  0.71           O  
ATOM    981  CB  LEU A  61       9.317  18.544  -0.131  1.00  0.71           C  
ATOM    982  CG  LEU A  61       9.296  19.299  -1.471  1.00  0.71           C  
ATOM    983  CD1 LEU A  61      10.680  19.383  -2.041  1.00  0.71           C  
ATOM    984  CD2 LEU A  61       8.314  18.626  -2.415  1.00  0.71           C  
ATOM    985  H   LEU A  61       8.863  17.992   2.403  1.00  0.71           H  
ATOM    986  HA  LEU A  61      11.030  19.400   0.894  1.00  0.71           H  
ATOM    987 1HB  LEU A  61       9.836  17.603  -0.296  1.00  0.71           H  
ATOM    988 2HB  LEU A  61       8.289  18.313   0.133  1.00  0.71           H  
ATOM    989  HG  LEU A  61       8.964  20.317  -1.300  1.00  0.71           H  
ATOM    990 1HD1 LEU A  61      10.641  19.937  -2.954  1.00  0.71           H  
ATOM    991 2HD1 LEU A  61      11.316  19.885  -1.343  1.00  0.71           H  
ATOM    992 3HD1 LEU A  61      11.064  18.393  -2.236  1.00  0.71           H  
ATOM    993 1HD2 LEU A  61       8.283  19.179  -3.351  1.00  0.71           H  
ATOM    994 2HD2 LEU A  61       8.605  17.616  -2.611  1.00  0.71           H  
ATOM    995 3HD2 LEU A  61       7.318  18.625  -1.962  1.00  0.71           H  
ATOM    996  N   LEU A  62       9.993  21.699   0.975  1.00  0.73           N  
ATOM    997  CA  LEU A  62       9.285  22.963   1.150  1.00  0.73           C  
ATOM    998  C   LEU A  62       8.205  23.014   0.048  1.00  0.73           C  
ATOM    999  O   LEU A  62       8.483  22.798  -1.128  1.00  0.73           O  
ATOM   1000  CB  LEU A  62      10.262  24.149   1.099  1.00  0.73           C  
ATOM   1001  CG  LEU A  62      11.045  24.412   2.439  1.00  0.73           C  
ATOM   1002  CD1 LEU A  62      12.182  23.390   2.580  1.00  0.73           C  
ATOM   1003  CD2 LEU A  62      11.576  25.856   2.481  1.00  0.73           C  
ATOM   1004  H   LEU A  62      10.943  21.655   0.611  1.00  0.73           H  
ATOM   1005  HA  LEU A  62       8.793  22.972   2.124  1.00  0.73           H  
ATOM   1006 1HB  LEU A  62      10.997  23.955   0.318  1.00  0.73           H  
ATOM   1007 2HB  LEU A  62       9.710  25.052   0.844  1.00  0.73           H  
ATOM   1008  HG  LEU A  62      10.374  24.251   3.269  1.00  0.73           H  
ATOM   1009 1HD1 LEU A  62      12.703  23.557   3.522  1.00  0.73           H  
ATOM   1010 2HD1 LEU A  62      11.775  22.378   2.565  1.00  0.73           H  
ATOM   1011 3HD1 LEU A  62      12.882  23.505   1.755  1.00  0.73           H  
ATOM   1012 1HD2 LEU A  62      12.103  26.025   3.420  1.00  0.73           H  
ATOM   1013 2HD2 LEU A  62      12.244  26.015   1.660  1.00  0.73           H  
ATOM   1014 3HD2 LEU A  62      10.743  26.554   2.404  1.00  0.73           H  
ATOM   1015  N   ALA A  63       6.966  23.324   0.407  1.00  0.76           N  
ATOM   1016  CA  ALA A  63       5.848  23.254  -0.550  1.00  0.76           C  
ATOM   1017  C   ALA A  63       6.008  24.125  -1.792  1.00  0.76           C  
ATOM   1018  O   ALA A  63       5.503  23.776  -2.859  1.00  0.76           O  
ATOM   1019  CB  ALA A  63       4.563  23.658   0.138  1.00  0.76           C  
ATOM   1020  H   ALA A  63       6.761  23.553   1.374  1.00  0.76           H  
ATOM   1021  HA  ALA A  63       5.769  22.219  -0.875  1.00  0.76           H  
ATOM   1022 1HB  ALA A  63       3.730  23.550  -0.553  1.00  0.76           H  
ATOM   1023 2HB  ALA A  63       4.414  23.010   0.997  1.00  0.76           H  
ATOM   1024 3HB  ALA A  63       4.632  24.691   0.469  1.00  0.76           H  
ATOM   1025  N   GLY A  64       6.659  25.268  -1.660  1.00  0.78           N  
ATOM   1026  CA  GLY A  64       6.791  26.194  -2.777  1.00  0.78           C  
ATOM   1027  C   GLY A  64       8.018  25.967  -3.662  1.00  0.78           C  
ATOM   1028  O   GLY A  64       8.271  26.767  -4.566  1.00  0.78           O  
ATOM   1029  H   GLY A  64       7.073  25.495  -0.768  1.00  0.78           H  
ATOM   1030 1HA  GLY A  64       5.894  26.133  -3.392  1.00  0.78           H  
ATOM   1031 2HA  GLY A  64       6.823  27.210  -2.384  1.00  0.78           H  
ATOM   1032  N   LYS A  65       8.805  24.922  -3.402  1.00  0.78           N  
ATOM   1033  CA  LYS A  65      10.027  24.728  -4.179  1.00  0.78           C  
ATOM   1034  C   LYS A  65      10.662  23.337  -4.059  1.00  0.78           C  
ATOM   1035  O   LYS A  65      10.536  22.678  -3.035  1.00  0.78           O  
ATOM   1036  CB  LYS A  65      11.022  25.815  -3.752  1.00  0.78           C  
ATOM   1037  CG  LYS A  65      11.248  25.898  -2.275  1.00  0.78           C  
ATOM   1038  CD  LYS A  65      12.323  26.914  -1.969  1.00  0.78           C  
ATOM   1039  CE  LYS A  65      11.967  28.295  -2.498  1.00  0.78           C  
ATOM   1040  NZ  LYS A  65      12.940  29.316  -2.048  1.00  0.78           N  
ATOM   1041  H   LYS A  65       8.562  24.261  -2.659  1.00  0.78           H  
ATOM   1042  HA  LYS A  65       9.759  24.895  -5.219  1.00  0.78           H  
ATOM   1043 1HB  LYS A  65      12.002  25.621  -4.165  1.00  0.78           H  
ATOM   1044 2HB  LYS A  65      10.709  26.793  -4.115  1.00  0.78           H  
ATOM   1045 1HG  LYS A  65      10.330  26.195  -1.772  1.00  0.78           H  
ATOM   1046 2HG  LYS A  65      11.528  24.928  -1.909  1.00  0.78           H  
ATOM   1047 1HD  LYS A  65      12.463  26.987  -0.892  1.00  0.78           H  
ATOM   1048 2HD  LYS A  65      13.263  26.606  -2.428  1.00  0.78           H  
ATOM   1049 1HE  LYS A  65      11.974  28.262  -3.585  1.00  0.78           H  
ATOM   1050 2HE  LYS A  65      10.971  28.578  -2.158  1.00  0.78           H  
ATOM   1051 1HZ  LYS A  65      12.695  30.213  -2.420  1.00  0.78           H  
ATOM   1052 2HZ  LYS A  65      12.931  29.366  -1.023  1.00  0.78           H  
ATOM   1053 3HZ  LYS A  65      13.900  29.065  -2.358  1.00  0.78           H  
ATOM   1054  N   PRO A  66      11.482  22.904  -5.037  1.00  0.76           N  
ATOM   1055  CA  PRO A  66      12.218  21.651  -5.023  1.00  0.76           C  
ATOM   1056  C   PRO A  66      13.423  21.730  -4.104  1.00  0.76           C  
ATOM   1057  O   PRO A  66      14.563  21.654  -4.552  1.00  0.76           O  
ATOM   1058  CB  PRO A  66      12.619  21.505  -6.486  1.00  0.76           C  
ATOM   1059  CG  PRO A  66      12.776  22.912  -6.982  1.00  0.76           C  
ATOM   1060  CD  PRO A  66      11.664  23.683  -6.293  1.00  0.76           C  
ATOM   1061  HA  PRO A  66      11.551  20.837  -4.731  1.00  0.76           H  
ATOM   1062 1HB  PRO A  66      13.532  20.927  -6.557  1.00  0.76           H  
ATOM   1063 2HB  PRO A  66      11.853  20.964  -7.024  1.00  0.76           H  
ATOM   1064 1HG  PRO A  66      13.776  23.291  -6.725  1.00  0.76           H  
ATOM   1065 2HG  PRO A  66      12.695  22.938  -8.078  1.00  0.76           H  
ATOM   1066 1HD  PRO A  66      12.001  24.701  -6.123  1.00  0.76           H  
ATOM   1067 2HD  PRO A  66      10.747  23.650  -6.903  1.00  0.76           H  
ATOM   1068  N   LEU A  67      13.141  21.898  -2.818  1.00  0.73           N  
ATOM   1069  CA  LEU A  67      14.139  22.078  -1.773  1.00  0.73           C  
ATOM   1070  C   LEU A  67      13.741  21.257  -0.542  1.00  0.73           C  
ATOM   1071  O   LEU A  67      12.638  21.420  -0.018  1.00  0.73           O  
ATOM   1072  CB  LEU A  67      14.179  23.559  -1.406  1.00  0.73           C  
ATOM   1073  CG  LEU A  67      15.161  24.007  -0.380  1.00  0.73           C  
ATOM   1074  CD1 LEU A  67      16.524  23.861  -0.911  1.00  0.73           C  
ATOM   1075  CD2 LEU A  67      14.900  25.383  -0.054  1.00  0.73           C  
ATOM   1076  H   LEU A  67      12.156  21.942  -2.568  1.00  0.73           H  
ATOM   1077  HA  LEU A  67      15.102  21.746  -2.133  1.00  0.73           H  
ATOM   1078 1HB  LEU A  67      14.359  24.142  -2.314  1.00  0.73           H  
ATOM   1079 2HB  LEU A  67      13.207  23.817  -1.020  1.00  0.73           H  
ATOM   1080  HG  LEU A  67      15.064  23.391   0.510  1.00  0.73           H  
ATOM   1081 1HD1 LEU A  67      17.263  24.181  -0.184  1.00  0.73           H  
ATOM   1082 2HD1 LEU A  67      16.658  22.860  -1.141  1.00  0.73           H  
ATOM   1083 3HD1 LEU A  67      16.630  24.466  -1.812  1.00  0.73           H  
ATOM   1084 1HD2 LEU A  67      15.606  25.710   0.682  1.00  0.73           H  
ATOM   1085 2HD2 LEU A  67      15.007  25.989  -0.943  1.00  0.73           H  
ATOM   1086 3HD2 LEU A  67      13.905  25.462   0.328  1.00  0.73           H  
ATOM   1087  N   VAL A  68      14.627  20.401  -0.058  1.00  0.69           N  
ATOM   1088  CA  VAL A  68      14.291  19.521   1.062  1.00  0.69           C  
ATOM   1089  C   VAL A  68      15.244  19.631   2.232  1.00  0.69           C  
ATOM   1090  O   VAL A  68      16.394  20.046   2.077  1.00  0.69           O  
ATOM   1091  CB  VAL A  68      14.337  18.052   0.596  1.00  0.69           C  
ATOM   1092  CG1 VAL A  68      13.356  17.774  -0.497  1.00  0.69           C  
ATOM   1093  CG2 VAL A  68      15.691  17.780   0.122  1.00  0.69           C  
ATOM   1094  H   VAL A  68      15.533  20.327  -0.514  1.00  0.69           H  
ATOM   1095  HA  VAL A  68      13.292  19.770   1.411  1.00  0.69           H  
ATOM   1096  HB  VAL A  68      14.096  17.392   1.436  1.00  0.69           H  
ATOM   1097 1HG1 VAL A  68      13.447  16.738  -0.780  1.00  0.69           H  
ATOM   1098 2HG1 VAL A  68      12.368  17.957  -0.139  1.00  0.69           H  
ATOM   1099 3HG1 VAL A  68      13.564  18.404  -1.356  1.00  0.69           H  
ATOM   1100 1HG2 VAL A  68      15.739  16.755  -0.208  1.00  0.69           H  
ATOM   1101 2HG2 VAL A  68      15.919  18.438  -0.696  1.00  0.69           H  
ATOM   1102 3HG2 VAL A  68      16.400  17.955   0.933  1.00  0.69           H  
ATOM   1103  N   LEU A  69      14.783  19.201   3.403  1.00  0.66           N  
ATOM   1104  CA  LEU A  69      15.663  19.146   4.564  1.00  0.66           C  
ATOM   1105  C   LEU A  69      16.546  17.905   4.457  1.00  0.66           C  
ATOM   1106  O   LEU A  69      16.055  16.819   4.147  1.00  0.66           O  
ATOM   1107  CB  LEU A  69      14.857  19.081   5.873  1.00  0.66           C  
ATOM   1108  CG  LEU A  69      14.348  20.417   6.471  1.00  0.66           C  
ATOM   1109  CD1 LEU A  69      13.270  21.013   5.552  1.00  0.66           C  
ATOM   1110  CD2 LEU A  69      13.796  20.160   7.893  1.00  0.66           C  
ATOM   1111  H   LEU A  69      13.807  18.898   3.468  1.00  0.66           H  
ATOM   1112  HA  LEU A  69      16.305  20.025   4.574  1.00  0.66           H  
ATOM   1113 1HB  LEU A  69      13.981  18.461   5.693  1.00  0.66           H  
ATOM   1114 2HB  LEU A  69      15.461  18.584   6.619  1.00  0.66           H  
ATOM   1115  HG  LEU A  69      15.174  21.124   6.529  1.00  0.66           H  
ATOM   1116 1HD1 LEU A  69      12.928  21.951   5.970  1.00  0.66           H  
ATOM   1117 2HD1 LEU A  69      13.681  21.187   4.560  1.00  0.66           H  
ATOM   1118 3HD1 LEU A  69      12.432  20.325   5.474  1.00  0.66           H  
ATOM   1119 1HD2 LEU A  69      13.442  21.097   8.324  1.00  0.66           H  
ATOM   1120 2HD2 LEU A  69      12.976  19.455   7.831  1.00  0.66           H  
ATOM   1121 3HD2 LEU A  69      14.580  19.745   8.524  1.00  0.66           H  
ATOM   1122  N   SER A  70      17.830  18.050   4.764  1.00  0.65           N  
ATOM   1123  CA  SER A  70      18.749  16.919   4.697  1.00  0.65           C  
ATOM   1124  C   SER A  70      19.851  16.992   5.731  1.00  0.65           C  
ATOM   1125  O   SER A  70      20.173  18.069   6.239  1.00  0.65           O  
ATOM   1126  CB  SER A  70      19.395  16.911   3.345  1.00  0.65           C  
ATOM   1127  OG  SER A  70      20.198  18.041   3.199  1.00  0.65           O  
ATOM   1128  H   SER A  70      18.195  18.978   4.970  1.00  0.65           H  
ATOM   1129  HA  SER A  70      18.186  16.000   4.855  1.00  0.65           H  
ATOM   1130 1HB  SER A  70      19.980  16.001   3.203  1.00  0.65           H  
ATOM   1131 2HB  SER A  70      18.627  16.936   2.602  1.00  0.65           H  
ATOM   1132  HG  SER A  70      19.641  18.798   3.458  1.00  0.65           H  
ATOM   1133  N   VAL A  71      20.465  15.846   6.015  1.00  0.66           N  
ATOM   1134  CA  VAL A  71      21.548  15.822   6.979  1.00  0.66           C  
ATOM   1135  C   VAL A  71      22.851  15.241   6.446  1.00  0.66           C  
ATOM   1136  O   VAL A  71      22.878  14.173   5.834  1.00  0.66           O  
ATOM   1137  CB  VAL A  71      21.107  15.067   8.239  1.00  0.66           C  
ATOM   1138  CG1 VAL A  71      22.265  14.995   9.233  1.00  0.66           C  
ATOM   1139  CG2 VAL A  71      19.896  15.785   8.865  1.00  0.66           C  
ATOM   1140  H   VAL A  71      20.162  14.985   5.559  1.00  0.66           H  
ATOM   1141  HA  VAL A  71      21.747  16.847   7.276  1.00  0.66           H  
ATOM   1142  HB  VAL A  71      20.833  14.041   7.982  1.00  0.66           H  
ATOM   1143 1HG1 VAL A  71      21.934  14.459  10.119  1.00  0.66           H  
ATOM   1144 2HG1 VAL A  71      23.104  14.472   8.787  1.00  0.66           H  
ATOM   1145 3HG1 VAL A  71      22.577  16.000   9.506  1.00  0.66           H  
ATOM   1146 1HG2 VAL A  71      19.588  15.260   9.762  1.00  0.66           H  
ATOM   1147 2HG2 VAL A  71      20.173  16.804   9.116  1.00  0.66           H  
ATOM   1148 3HG2 VAL A  71      19.069  15.805   8.163  1.00  0.66           H  
ATOM   1149  N   GLU A  72      23.930  15.968   6.700  1.00  0.68           N  
ATOM   1150  CA  GLU A  72      25.282  15.556   6.332  1.00  0.68           C  
ATOM   1151  C   GLU A  72      26.190  15.718   7.532  1.00  0.68           C  
ATOM   1152  O   GLU A  72      25.888  16.499   8.423  1.00  0.68           O  
ATOM   1153  CB  GLU A  72      25.846  16.380   5.169  1.00  0.68           C  
ATOM   1154  CG  GLU A  72      25.148  16.209   3.827  1.00  0.68           C  
ATOM   1155  CD  GLU A  72      25.838  16.984   2.701  1.00  0.68           C  
ATOM   1156  OE1 GLU A  72      25.779  18.197   2.696  1.00  0.68           O  
ATOM   1157  OE2 GLU A  72      26.397  16.362   1.836  1.00  0.68           O  
ATOM   1158  H   GLU A  72      23.791  16.854   7.194  1.00  0.68           H  
ATOM   1159  HA  GLU A  72      25.269  14.501   6.049  1.00  0.68           H  
ATOM   1160 1HB  GLU A  72      25.808  17.439   5.431  1.00  0.68           H  
ATOM   1161 2HB  GLU A  72      26.898  16.124   5.028  1.00  0.68           H  
ATOM   1162 1HG  GLU A  72      25.126  15.147   3.570  1.00  0.68           H  
ATOM   1163 2HG  GLU A  72      24.116  16.550   3.920  1.00  0.68           H  
ATOM   1164  N   MET A  73      27.292  14.990   7.587  1.00  0.70           N  
ATOM   1165  CA  MET A  73      28.236  15.223   8.676  1.00  0.70           C  
ATOM   1166  C   MET A  73      29.363  16.155   8.259  1.00  0.70           C  
ATOM   1167  O   MET A  73      29.967  15.981   7.198  1.00  0.70           O  
ATOM   1168  CB  MET A  73      28.751  13.903   9.212  1.00  0.70           C  
ATOM   1169  CG  MET A  73      29.748  14.023  10.311  1.00  0.70           C  
ATOM   1170  SD  MET A  73      30.194  12.443  10.987  1.00  0.70           S  
ATOM   1171  CE  MET A  73      28.777  12.231  12.038  1.00  0.70           C  
ATOM   1172  H   MET A  73      27.500  14.316   6.864  1.00  0.70           H  
ATOM   1173  HA  MET A  73      27.712  15.719   9.483  1.00  0.70           H  
ATOM   1174 1HB  MET A  73      27.922  13.357   9.627  1.00  0.70           H  
ATOM   1175 2HB  MET A  73      29.177  13.307   8.406  1.00  0.70           H  
ATOM   1176 1HG  MET A  73      30.643  14.526   9.960  1.00  0.70           H  
ATOM   1177 2HG  MET A  73      29.312  14.611  11.093  1.00  0.70           H  
ATOM   1178 1HE  MET A  73      28.841  11.276  12.553  1.00  0.70           H  
ATOM   1179 2HE  MET A  73      28.765  13.031  12.764  1.00  0.70           H  
ATOM   1180 3HE  MET A  73      27.876  12.270  11.447  1.00  0.70           H  
ATOM   1181  N   GLU A  74      29.638  17.144   9.102  1.00  0.72           N  
ATOM   1182  CA  GLU A  74      30.684  18.123   8.845  1.00  0.72           C  
ATOM   1183  C   GLU A  74      31.572  18.206  10.076  1.00  0.72           C  
ATOM   1184  O   GLU A  74      31.084  18.436  11.181  1.00  0.72           O  
ATOM   1185  CB  GLU A  74      30.062  19.499   8.552  1.00  0.72           C  
ATOM   1186  CG  GLU A  74      29.059  19.520   7.356  1.00  0.72           C  
ATOM   1187  CD  GLU A  74      28.392  20.886   7.092  1.00  0.72           C  
ATOM   1188  OE1 GLU A  74      28.685  21.836   7.774  1.00  0.72           O  
ATOM   1189  OE2 GLU A  74      27.552  20.956   6.223  1.00  0.72           O  
ATOM   1190  H   GLU A  74      29.089  17.217   9.957  1.00  0.72           H  
ATOM   1191  HA  GLU A  74      31.284  17.801   7.993  1.00  0.72           H  
ATOM   1192 1HB  GLU A  74      29.552  19.849   9.439  1.00  0.72           H  
ATOM   1193 2HB  GLU A  74      30.856  20.212   8.334  1.00  0.72           H  
ATOM   1194 1HG  GLU A  74      29.583  19.204   6.455  1.00  0.72           H  
ATOM   1195 2HG  GLU A  74      28.271  18.789   7.553  1.00  0.72           H  
ATOM   1196  N   ASN A  75      32.866  17.968   9.901  1.00  0.73           N  
ATOM   1197  CA  ASN A  75      33.824  18.001  11.008  1.00  0.73           C  
ATOM   1198  C   ASN A  75      33.403  17.098  12.176  1.00  0.73           C  
ATOM   1199  O   ASN A  75      33.595  17.441  13.341  1.00  0.73           O  
ATOM   1200  CB  ASN A  75      34.026  19.428  11.490  1.00  0.73           C  
ATOM   1201  CG  ASN A  75      34.631  20.312  10.430  1.00  0.73           C  
ATOM   1202  OD1 ASN A  75      35.509  19.885   9.670  1.00  0.73           O  
ATOM   1203  ND2 ASN A  75      34.175  21.538  10.363  1.00  0.73           N  
ATOM   1204  H   ASN A  75      33.200  17.776   8.967  1.00  0.73           H  
ATOM   1205  HA  ASN A  75      34.779  17.626  10.643  1.00  0.73           H  
ATOM   1206 1HB  ASN A  75      33.078  19.859  11.812  1.00  0.73           H  
ATOM   1207 2HB  ASN A  75      34.687  19.422  12.355  1.00  0.73           H  
ATOM   1208 1HD2 ASN A  75      34.540  22.171   9.679  1.00  0.73           H  
ATOM   1209 2HD2 ASN A  75      33.464  21.841  10.998  1.00  0.73           H  
ATOM   1210  N   GLY A  76      32.852  15.929  11.855  1.00  0.73           N  
ATOM   1211  CA  GLY A  76      32.437  14.955  12.860  1.00  0.73           C  
ATOM   1212  C   GLY A  76      31.038  15.167  13.465  1.00  0.73           C  
ATOM   1213  O   GLY A  76      30.598  14.348  14.274  1.00  0.73           O  
ATOM   1214  H   GLY A  76      32.717  15.713  10.879  1.00  0.73           H  
ATOM   1215 1HA  GLY A  76      32.481  13.962  12.415  1.00  0.73           H  
ATOM   1216 2HA  GLY A  76      33.169  14.957  13.667  1.00  0.73           H  
ATOM   1217  N   LYS A  77      30.315  16.220  13.069  1.00  0.71           N  
ATOM   1218  CA  LYS A  77      28.989  16.454  13.647  1.00  0.71           C  
ATOM   1219  C   LYS A  77      27.898  16.526  12.564  1.00  0.71           C  
ATOM   1220  O   LYS A  77      28.128  17.094  11.504  1.00  0.71           O  
ATOM   1221  CB  LYS A  77      29.009  17.769  14.430  1.00  0.71           C  
ATOM   1222  CG  LYS A  77      27.690  18.145  15.082  1.00  0.71           C  
ATOM   1223  CD  LYS A  77      27.792  19.441  15.864  1.00  0.71           C  
ATOM   1224  CE  LYS A  77      26.441  19.819  16.456  1.00  0.71           C  
ATOM   1225  NZ  LYS A  77      26.508  21.082  17.240  1.00  0.71           N  
ATOM   1226  H   LYS A  77      30.699  16.893  12.406  1.00  0.71           H  
ATOM   1227  HA  LYS A  77      28.786  15.657  14.345  1.00  0.71           H  
ATOM   1228 1HB  LYS A  77      29.769  17.714  15.211  1.00  0.71           H  
ATOM   1229 2HB  LYS A  77      29.297  18.579  13.754  1.00  0.71           H  
ATOM   1230 1HG  LYS A  77      26.931  18.267  14.316  1.00  0.71           H  
ATOM   1231 2HG  LYS A  77      27.377  17.353  15.755  1.00  0.71           H  
ATOM   1232 1HD  LYS A  77      28.519  19.330  16.669  1.00  0.71           H  
ATOM   1233 2HD  LYS A  77      28.125  20.239  15.200  1.00  0.71           H  
ATOM   1234 1HE  LYS A  77      25.723  19.943  15.644  1.00  0.71           H  
ATOM   1235 2HE  LYS A  77      26.100  19.016  17.107  1.00  0.71           H  
ATOM   1236 1HZ  LYS A  77      25.589  21.293  17.609  1.00  0.71           H  
ATOM   1237 2HZ  LYS A  77      27.162  20.973  18.002  1.00  0.71           H  
ATOM   1238 3HZ  LYS A  77      26.812  21.835  16.641  1.00  0.71           H  
ATOM   1239  N   PRO A  78      26.723  15.895  12.734  1.00  0.69           N  
ATOM   1240  CA  PRO A  78      25.598  16.031  11.826  1.00  0.69           C  
ATOM   1241  C   PRO A  78      25.157  17.487  11.707  1.00  0.69           C  
ATOM   1242  O   PRO A  78      25.009  18.169  12.724  1.00  0.69           O  
ATOM   1243  CB  PRO A  78      24.527  15.188  12.507  1.00  0.69           C  
ATOM   1244  CG  PRO A  78      25.296  14.176  13.328  1.00  0.69           C  
ATOM   1245  CD  PRO A  78      26.493  14.935  13.839  1.00  0.69           C  
ATOM   1246  HA  PRO A  78      25.854  15.613  10.844  1.00  0.69           H  
ATOM   1247 1HB  PRO A  78      23.902  15.825  13.138  1.00  0.69           H  
ATOM   1248 2HB  PRO A  78      23.867  14.746  11.761  1.00  0.69           H  
ATOM   1249 1HG  PRO A  78      24.660  13.768  14.126  1.00  0.69           H  
ATOM   1250 2HG  PRO A  78      25.600  13.329  12.704  1.00  0.69           H  
ATOM   1251 1HD  PRO A  78      26.249  15.457  14.772  1.00  0.69           H  
ATOM   1252 2HD  PRO A  78      27.304  14.219  13.957  1.00  0.69           H  
ATOM   1253  N   VAL A  79      24.865  17.920  10.489  1.00  0.67           N  
ATOM   1254  CA  VAL A  79      24.398  19.267  10.201  1.00  0.67           C  
ATOM   1255  C   VAL A  79      23.157  19.261   9.311  1.00  0.67           C  
ATOM   1256  O   VAL A  79      23.107  18.558   8.296  1.00  0.67           O  
ATOM   1257  CB  VAL A  79      25.514  20.086   9.522  1.00  0.67           C  
ATOM   1258  CG1 VAL A  79      25.025  21.478   9.199  1.00  0.67           C  
ATOM   1259  CG2 VAL A  79      26.730  20.171  10.439  1.00  0.67           C  
ATOM   1260  H   VAL A  79      25.033  17.302   9.710  1.00  0.67           H  
ATOM   1261  HA  VAL A  79      24.141  19.750  11.144  1.00  0.67           H  
ATOM   1262  HB  VAL A  79      25.799  19.605   8.582  1.00  0.67           H  
ATOM   1263 1HG1 VAL A  79      25.836  22.020   8.722  1.00  0.67           H  
ATOM   1264 2HG1 VAL A  79      24.175  21.434   8.529  1.00  0.67           H  
ATOM   1265 3HG1 VAL A  79      24.738  21.986  10.114  1.00  0.67           H  
ATOM   1266 1HG2 VAL A  79      27.500  20.754   9.945  1.00  0.67           H  
ATOM   1267 2HG2 VAL A  79      26.455  20.654  11.372  1.00  0.67           H  
ATOM   1268 3HG2 VAL A  79      27.113  19.183  10.645  1.00  0.67           H  
ATOM   1269  N   LEU A  80      22.152  20.046   9.689  1.00  0.65           N  
ATOM   1270  CA  LEU A  80      20.929  20.153   8.897  1.00  0.65           C  
ATOM   1271  C   LEU A  80      21.093  21.231   7.835  1.00  0.65           C  
ATOM   1272  O   LEU A  80      21.471  22.366   8.140  1.00  0.65           O  
ATOM   1273  CB  LEU A  80      19.734  20.498   9.784  1.00  0.65           C  
ATOM   1274  CG  LEU A  80      18.360  20.611   9.127  1.00  0.65           C  
ATOM   1275  CD1 LEU A  80      17.919  19.254   8.608  1.00  0.65           C  
ATOM   1276  CD2 LEU A  80      17.394  21.124  10.154  1.00  0.65           C  
ATOM   1277  H   LEU A  80      22.247  20.590  10.532  1.00  0.65           H  
ATOM   1278  HA  LEU A  80      20.743  19.201   8.404  1.00  0.65           H  
ATOM   1279 1HB  LEU A  80      19.625  19.744  10.502  1.00  0.65           H  
ATOM   1280 2HB  LEU A  80      19.935  21.436  10.296  1.00  0.65           H  
ATOM   1281  HG  LEU A  80      18.407  21.301   8.280  1.00  0.65           H  
ATOM   1282 1HD1 LEU A  80      16.951  19.348   8.152  1.00  0.65           H  
ATOM   1283 2HD1 LEU A  80      18.625  18.903   7.877  1.00  0.65           H  
ATOM   1284 3HD1 LEU A  80      17.866  18.545   9.426  1.00  0.65           H  
ATOM   1285 1HD2 LEU A  80      16.401  21.221   9.717  1.00  0.65           H  
ATOM   1286 2HD2 LEU A  80      17.362  20.433  10.994  1.00  0.65           H  
ATOM   1287 3HD2 LEU A  80      17.738  22.093  10.496  1.00  0.65           H  
ATOM   1288  N   ARG A  81      20.855  20.859   6.589  1.00  0.65           N  
ATOM   1289  CA  ARG A  81      20.970  21.761   5.449  1.00  0.65           C  
ATOM   1290  C   ARG A  81      19.741  21.684   4.561  1.00  0.65           C  
ATOM   1291  O   ARG A  81      19.060  20.653   4.534  1.00  0.65           O  
ATOM   1292  CB  ARG A  81      22.191  21.409   4.597  1.00  0.65           C  
ATOM   1293  CG  ARG A  81      23.575  21.496   5.310  1.00  0.65           C  
ATOM   1294  CD  ARG A  81      23.951  22.929   5.603  1.00  0.65           C  
ATOM   1295  NE  ARG A  81      25.302  23.084   6.193  1.00  0.65           N  
ATOM   1296  CZ  ARG A  81      25.792  24.257   6.664  1.00  0.65           C  
ATOM   1297  NH1 ARG A  81      25.056  25.355   6.607  1.00  0.65           N  
ATOM   1298  NH2 ARG A  81      27.010  24.312   7.190  1.00  0.65           N  
ATOM   1299  H   ARG A  81      20.577  19.890   6.429  1.00  0.65           H  
ATOM   1300  HA  ARG A  81      21.071  22.783   5.819  1.00  0.65           H  
ATOM   1301 1HB  ARG A  81      22.079  20.386   4.227  1.00  0.65           H  
ATOM   1302 2HB  ARG A  81      22.221  22.066   3.725  1.00  0.65           H  
ATOM   1303 1HG  ARG A  81      23.546  20.936   6.246  1.00  0.65           H  
ATOM   1304 2HG  ARG A  81      24.346  21.066   4.667  1.00  0.65           H  
ATOM   1305 1HD  ARG A  81      23.916  23.505   4.679  1.00  0.65           H  
ATOM   1306 2HD  ARG A  81      23.229  23.341   6.309  1.00  0.65           H  
ATOM   1307  HE  ARG A  81      25.931  22.262   6.243  1.00  0.65           H  
ATOM   1308 1HH1 ARG A  81      24.124  25.320   6.212  1.00  0.65           H  
ATOM   1309 2HH1 ARG A  81      25.423  26.226   6.960  1.00  0.65           H  
ATOM   1310 1HH2 ARG A  81      27.590  23.454   7.261  1.00  0.65           H  
ATOM   1311 2HH2 ARG A  81      27.370  25.182   7.540  1.00  0.65           H  
ATOM   1312  N   LEU A  82      19.453  22.744   3.805  1.00  0.66           N  
ATOM   1313  CA  LEU A  82      18.402  22.595   2.809  1.00  0.66           C  
ATOM   1314  C   LEU A  82      19.105  22.282   1.479  1.00  0.66           C  
ATOM   1315  O   LEU A  82      20.153  22.861   1.186  1.00  0.66           O  
ATOM   1316  CB  LEU A  82      17.530  23.857   2.702  1.00  0.66           C  
ATOM   1317  CG  LEU A  82      16.793  24.338   3.978  1.00  0.66           C  
ATOM   1318  CD1 LEU A  82      16.010  25.629   3.662  1.00  0.66           C  
ATOM   1319  CD2 LEU A  82      15.856  23.252   4.449  1.00  0.66           C  
ATOM   1320  H   LEU A  82      19.975  23.612   3.879  1.00  0.66           H  
ATOM   1321  HA  LEU A  82      17.763  21.758   3.077  1.00  0.66           H  
ATOM   1322 1HB  LEU A  82      18.126  24.670   2.326  1.00  0.66           H  
ATOM   1323 2HB  LEU A  82      16.765  23.646   1.991  1.00  0.66           H  
ATOM   1324  HG  LEU A  82      17.523  24.568   4.758  1.00  0.66           H  
ATOM   1325 1HD1 LEU A  82      15.504  25.981   4.534  1.00  0.66           H  
ATOM   1326 2HD1 LEU A  82      16.699  26.397   3.312  1.00  0.66           H  
ATOM   1327 3HD1 LEU A  82      15.281  25.421   2.894  1.00  0.66           H  
ATOM   1328 1HD2 LEU A  82      15.331  23.580   5.345  1.00  0.66           H  
ATOM   1329 2HD2 LEU A  82      15.136  23.033   3.661  1.00  0.66           H  
ATOM   1330 3HD2 LEU A  82      16.432  22.359   4.671  1.00  0.66           H  
ATOM   1331  N   LYS A  83      18.558  21.343   0.705  1.00  0.69           N  
ATOM   1332  CA  LYS A  83      19.150  20.949  -0.582  1.00  0.69           C  
ATOM   1333  C   LYS A  83      18.165  20.871  -1.710  1.00  0.69           C  
ATOM   1334  O   LYS A  83      17.021  20.469  -1.524  1.00  0.69           O  
ATOM   1335  CB  LYS A  83      19.810  19.588  -0.489  1.00  0.69           C  
ATOM   1336  CG  LYS A  83      21.050  19.527   0.361  1.00  0.69           C  
ATOM   1337  CD  LYS A  83      21.677  18.144   0.303  1.00  0.69           C  
ATOM   1338  CE  LYS A  83      22.899  18.070   1.181  1.00  0.69           C  
ATOM   1339  NZ  LYS A  83      23.978  18.965   0.702  1.00  0.69           N  
ATOM   1340  H   LYS A  83      17.710  20.887   1.037  1.00  0.69           H  
ATOM   1341  HA  LYS A  83      19.900  21.692  -0.852  1.00  0.69           H  
ATOM   1342 1HB  LYS A  83      19.098  18.911  -0.046  1.00  0.69           H  
ATOM   1343 2HB  LYS A  83      20.043  19.219  -1.489  1.00  0.69           H  
ATOM   1344 1HG  LYS A  83      21.772  20.266   0.008  1.00  0.69           H  
ATOM   1345 2HG  LYS A  83      20.798  19.764   1.393  1.00  0.69           H  
ATOM   1346 1HD  LYS A  83      20.960  17.403   0.650  1.00  0.69           H  
ATOM   1347 2HD  LYS A  83      21.954  17.904  -0.723  1.00  0.69           H  
ATOM   1348 1HE  LYS A  83      22.629  18.361   2.196  1.00  0.69           H  
ATOM   1349 2HE  LYS A  83      23.268  17.044   1.197  1.00  0.69           H  
ATOM   1350 1HZ  LYS A  83      24.772  18.871   1.347  1.00  0.69           H  
ATOM   1351 2HZ  LYS A  83      24.263  18.698  -0.224  1.00  0.69           H  
ATOM   1352 3HZ  LYS A  83      23.659  19.916   0.700  1.00  0.69           H  
ATOM   1353  N   ARG A  84      18.592  21.223  -2.907  1.00  0.73           N  
ATOM   1354  CA  ARG A  84      17.662  21.100  -4.009  1.00  0.73           C  
ATOM   1355  C   ARG A  84      17.555  19.677  -4.512  1.00  0.73           C  
ATOM   1356  O   ARG A  84      18.523  18.912  -4.474  1.00  0.73           O  
ATOM   1357  CB  ARG A  84      17.990  22.051  -5.136  1.00  0.73           C  
ATOM   1358  CG  ARG A  84      17.747  23.518  -4.796  1.00  0.73           C  
ATOM   1359  CD  ARG A  84      18.052  24.401  -5.944  1.00  0.73           C  
ATOM   1360  NE  ARG A  84      17.740  25.797  -5.668  1.00  0.73           N  
ATOM   1361  CZ  ARG A  84      18.028  26.823  -6.498  1.00  0.73           C  
ATOM   1362  NH1 ARG A  84      18.654  26.601  -7.638  1.00  0.73           N  
ATOM   1363  NH2 ARG A  84      17.677  28.050  -6.168  1.00  0.73           N  
ATOM   1364  H   ARG A  84      19.534  21.562  -3.051  1.00  0.73           H  
ATOM   1365  HA  ARG A  84      16.692  21.391  -3.643  1.00  0.73           H  
ATOM   1366 1HB  ARG A  84      19.029  21.932  -5.435  1.00  0.73           H  
ATOM   1367 2HB  ARG A  84      17.365  21.807  -5.997  1.00  0.73           H  
ATOM   1368 1HG  ARG A  84      16.695  23.654  -4.525  1.00  0.73           H  
ATOM   1369 2HG  ARG A  84      18.375  23.812  -3.953  1.00  0.73           H  
ATOM   1370 1HD  ARG A  84      19.112  24.332  -6.184  1.00  0.73           H  
ATOM   1371 2HD  ARG A  84      17.463  24.086  -6.804  1.00  0.73           H  
ATOM   1372  HE  ARG A  84      17.244  26.020  -4.788  1.00  0.73           H  
ATOM   1373 1HH1 ARG A  84      18.921  25.660  -7.891  1.00  0.73           H  
ATOM   1374 2HH1 ARG A  84      18.866  27.370  -8.256  1.00  0.73           H  
ATOM   1375 1HH2 ARG A  84      17.181  28.209  -5.291  1.00  0.73           H  
ATOM   1376 2HH2 ARG A  84      17.884  28.821  -6.780  1.00  0.73           H  
ATOM   1377  N   VAL A  85      16.368  19.352  -4.990  1.00  0.79           N  
ATOM   1378  CA  VAL A  85      16.049  18.053  -5.560  1.00  0.79           C  
ATOM   1379  C   VAL A  85      15.446  18.216  -6.937  1.00  0.79           C  
ATOM   1380  O   VAL A  85      15.139  19.328  -7.351  1.00  0.79           O  
ATOM   1381  CB  VAL A  85      15.073  17.269  -4.657  1.00  0.79           C  
ATOM   1382  CG1 VAL A  85      15.689  17.028  -3.310  1.00  0.79           C  
ATOM   1383  CG2 VAL A  85      13.773  18.058  -4.497  1.00  0.79           C  
ATOM   1384  H   VAL A  85      15.648  20.072  -4.950  1.00  0.79           H  
ATOM   1385  HA  VAL A  85      16.973  17.481  -5.649  1.00  0.79           H  
ATOM   1386  HB  VAL A  85      14.862  16.302  -5.110  1.00  0.79           H  
ATOM   1387 1HG1 VAL A  85      14.994  16.471  -2.690  1.00  0.79           H  
ATOM   1388 2HG1 VAL A  85      16.613  16.461  -3.420  1.00  0.79           H  
ATOM   1389 3HG1 VAL A  85      15.904  17.983  -2.854  1.00  0.79           H  
ATOM   1390 1HG2 VAL A  85      13.088  17.503  -3.865  1.00  0.79           H  
ATOM   1391 2HG2 VAL A  85      13.998  19.011  -4.034  1.00  0.79           H  
ATOM   1392 3HG2 VAL A  85      13.317  18.221  -5.475  1.00  0.79           H  
ATOM   1393  N   ASP A  86      15.335  17.122  -7.671  1.00  0.85           N  
ATOM   1394  CA  ASP A  86      14.717  17.144  -8.988  1.00  0.85           C  
ATOM   1395  C   ASP A  86      13.384  16.381  -8.986  1.00  0.85           C  
ATOM   1396  O   ASP A  86      13.409  15.148  -9.005  1.00  0.85           O  
ATOM   1397  CB  ASP A  86      15.679  16.571 -10.029  1.00  0.85           C  
ATOM   1398  CG  ASP A  86      15.133  16.568 -11.479  1.00  0.85           C  
ATOM   1399  OD1 ASP A  86      13.915  16.539 -11.679  1.00  0.85           O  
ATOM   1400  OD2 ASP A  86      15.939  16.610 -12.379  1.00  0.85           O  
ATOM   1401  H   ASP A  86      15.657  16.244  -7.287  1.00  0.85           H  
ATOM   1402  HA  ASP A  86      14.576  18.178  -9.278  1.00  0.85           H  
ATOM   1403 1HB  ASP A  86      16.605  17.151 -10.018  1.00  0.85           H  
ATOM   1404 2HB  ASP A  86      15.939  15.545  -9.757  1.00  0.85           H  
ATOM   1405  N   PRO A  87      12.220  17.070  -9.019  1.00  0.92           N  
ATOM   1406  CA  PRO A  87      10.865  16.528  -8.960  1.00  0.92           C  
ATOM   1407  C   PRO A  87      10.562  15.496 -10.047  1.00  0.92           C  
ATOM   1408  O   PRO A  87       9.583  14.762  -9.935  1.00  0.92           O  
ATOM   1409  CB  PRO A  87       9.989  17.775  -9.139  1.00  0.92           C  
ATOM   1410  CG  PRO A  87      10.822  18.899  -8.637  1.00  0.92           C  
ATOM   1411  CD  PRO A  87      12.236  18.551  -9.037  1.00  0.92           C  
ATOM   1412  HA  PRO A  87      10.694  16.093  -7.968  1.00  0.92           H  
ATOM   1413 1HB  PRO A  87       9.711  17.889 -10.197  1.00  0.92           H  
ATOM   1414 2HB  PRO A  87       9.048  17.653  -8.575  1.00  0.92           H  
ATOM   1415 1HG  PRO A  87      10.478  19.855  -9.063  1.00  0.92           H  
ATOM   1416 2HG  PRO A  87      10.703  18.974  -7.548  1.00  0.92           H  
ATOM   1417 1HD  PRO A  87      12.479  18.930 -10.045  1.00  0.92           H  
ATOM   1418 2HD  PRO A  87      12.879  18.958  -8.258  1.00  0.92           H  
ATOM   1419  N   SER A  88      11.349  15.433 -11.129  1.00  1.00           N  
ATOM   1420  CA  SER A  88      11.043  14.419 -12.130  1.00  1.00           C  
ATOM   1421  C   SER A  88      11.547  13.044 -11.654  1.00  1.00           C  
ATOM   1422  O   SER A  88      11.210  12.011 -12.238  1.00  1.00           O  
ATOM   1423  CB  SER A  88      11.630  14.781 -13.487  1.00  1.00           C  
ATOM   1424  OG  SER A  88      13.023  14.712 -13.496  1.00  1.00           O  
ATOM   1425  H   SER A  88      12.182  16.023 -11.254  1.00  1.00           H  
ATOM   1426  HA  SER A  88       9.961  14.361 -12.242  1.00  1.00           H  
ATOM   1427 1HB  SER A  88      11.229  14.106 -14.241  1.00  1.00           H  
ATOM   1428 2HB  SER A  88      11.319  15.788 -13.753  1.00  1.00           H  
ATOM   1429  HG  SER A  88      13.343  15.441 -12.913  1.00  1.00           H  
ATOM   1430  N   THR A  89      12.363  13.047 -10.587  1.00  1.07           N  
ATOM   1431  CA  THR A  89      12.931  11.847  -9.989  1.00  1.07           C  
ATOM   1432  C   THR A  89      12.562  11.783  -8.513  1.00  1.07           C  
ATOM   1433  O   THR A  89      12.725  10.749  -7.869  1.00  1.07           O  
ATOM   1434  CB  THR A  89      14.460  11.846 -10.091  1.00  1.07           C  
ATOM   1435  OG1 THR A  89      14.992  12.927  -9.308  1.00  1.07           O  
ATOM   1436  CG2 THR A  89      14.873  12.044 -11.542  1.00  1.07           C  
ATOM   1437  H   THR A  89      12.608  13.933 -10.157  1.00  1.07           H  
ATOM   1438  HA  THR A  89      12.524  10.969 -10.489  1.00  1.07           H  
ATOM   1439  HB  THR A  89      14.856  10.901  -9.724  1.00  1.07           H  
ATOM   1440  HG1 THR A  89      14.367  13.688  -9.336  1.00  1.07           H  
ATOM   1441 1HG2 THR A  89      15.958  12.051 -11.612  1.00  1.07           H  
ATOM   1442 2HG2 THR A  89      14.472  11.234 -12.149  1.00  1.07           H  
ATOM   1443 3HG2 THR A  89      14.485  12.998 -11.906  1.00  1.07           H  
ATOM   1444  N   PHE A  90      12.125  12.917  -7.975  1.00  1.12           N  
ATOM   1445  CA  PHE A  90      11.815  13.034  -6.560  1.00  1.12           C  
ATOM   1446  C   PHE A  90      10.313  13.201  -6.291  1.00  1.12           C  
ATOM   1447  O   PHE A  90       9.631  13.937  -6.991  1.00  1.12           O  
ATOM   1448  CB  PHE A  90      12.550  14.246  -5.960  1.00  1.12           C  
ATOM   1449  CG  PHE A  90      12.258  14.484  -4.524  1.00  1.12           C  
ATOM   1450  CD1 PHE A  90      13.012  13.882  -3.536  1.00  1.12           C  
ATOM   1451  CD2 PHE A  90      11.200  15.285  -4.152  1.00  1.12           C  
ATOM   1452  CE1 PHE A  90      12.708  14.078  -2.214  1.00  1.12           C  
ATOM   1453  CE2 PHE A  90      10.898  15.475  -2.833  1.00  1.12           C  
ATOM   1454  CZ  PHE A  90      11.636  14.881  -1.869  1.00  1.12           C  
ATOM   1455  H   PHE A  90      12.067  13.736  -8.569  1.00  1.12           H  
ATOM   1456  HA  PHE A  90      12.184  12.136  -6.077  1.00  1.12           H  
ATOM   1457 1HB  PHE A  90      13.625  14.110  -6.072  1.00  1.12           H  
ATOM   1458 2HB  PHE A  90      12.284  15.139  -6.506  1.00  1.12           H  
ATOM   1459  HD1 PHE A  90      13.847  13.238  -3.816  1.00  1.12           H  
ATOM   1460  HD2 PHE A  90      10.595  15.758  -4.926  1.00  1.12           H  
ATOM   1461  HE1 PHE A  90      13.308  13.593  -1.447  1.00  1.12           H  
ATOM   1462  HE2 PHE A  90      10.070  16.088  -2.552  1.00  1.12           H  
ATOM   1463  HZ  PHE A  90      11.372  15.045  -0.833  1.00  1.12           H  
ATOM   1464  N   PRO A  91       9.779  12.518  -5.269  1.00  1.14           N  
ATOM   1465  CA  PRO A  91      10.362  11.463  -4.455  1.00  1.14           C  
ATOM   1466  C   PRO A  91      10.421  10.129  -5.176  1.00  1.14           C  
ATOM   1467  O   PRO A  91      11.193   9.254  -4.820  1.00  1.14           O  
ATOM   1468  CB  PRO A  91       9.357  11.378  -3.308  1.00  1.14           C  
ATOM   1469  CG  PRO A  91       8.040  11.847  -3.934  1.00  1.14           C  
ATOM   1470  CD  PRO A  91       8.435  12.908  -4.899  1.00  1.14           C  
ATOM   1471  HA  PRO A  91      11.344  11.745  -4.067  1.00  1.14           H  
ATOM   1472 1HB  PRO A  91       9.319  10.349  -2.919  1.00  1.14           H  
ATOM   1473 2HB  PRO A  91       9.694  12.022  -2.481  1.00  1.14           H  
ATOM   1474 1HG  PRO A  91       7.523  11.008  -4.416  1.00  1.14           H  
ATOM   1475 2HG  PRO A  91       7.350  12.242  -3.192  1.00  1.14           H  
ATOM   1476 1HD  PRO A  91       7.782  12.908  -5.784  1.00  1.14           H  
ATOM   1477 2HD  PRO A  91       8.453  13.892  -4.406  1.00  1.14           H  
ATOM   1478  N   ALA A  92       9.580   9.945  -6.187  1.00  1.11           N  
ATOM   1479  CA  ALA A  92       9.492   8.644  -6.855  1.00  1.11           C  
ATOM   1480  C   ALA A  92       9.390   7.487  -5.840  1.00  1.11           C  
ATOM   1481  O   ALA A  92       9.953   6.418  -6.064  1.00  1.11           O  
ATOM   1482  CB  ALA A  92      10.688   8.432  -7.757  1.00  1.11           C  
ATOM   1483  H   ALA A  92       8.975  10.695  -6.490  1.00  1.11           H  
ATOM   1484  HA  ALA A  92       8.588   8.638  -7.461  1.00  1.11           H  
ATOM   1485 1HB  ALA A  92      10.587   7.476  -8.265  1.00  1.11           H  
ATOM   1486 2HB  ALA A  92      10.733   9.232  -8.496  1.00  1.11           H  
ATOM   1487 3HB  ALA A  92      11.607   8.431  -7.170  1.00  1.11           H  
ATOM   1488  N   ARG A  93       8.662   7.710  -4.728  1.00  1.05           N  
ATOM   1489  CA  ARG A  93       8.452   6.755  -3.624  1.00  1.05           C  
ATOM   1490  C   ARG A  93       9.721   6.354  -2.833  1.00  1.05           C  
ATOM   1491  O   ARG A  93       9.664   5.452  -1.978  1.00  1.05           O  
ATOM   1492  CB  ARG A  93       7.826   5.471  -4.166  1.00  1.05           C  
ATOM   1493  CG  ARG A  93       6.489   5.657  -4.897  1.00  1.05           C  
ATOM   1494  CD  ARG A  93       5.879   4.357  -5.282  1.00  1.05           C  
ATOM   1495  NE  ARG A  93       4.610   4.542  -5.981  1.00  1.05           N  
ATOM   1496  CZ  ARG A  93       3.850   3.546  -6.487  1.00  1.05           C  
ATOM   1497  NH1 ARG A  93       4.233   2.294  -6.368  1.00  1.05           N  
ATOM   1498  NH2 ARG A  93       2.717   3.832  -7.105  1.00  1.05           N  
ATOM   1499  H   ARG A  93       8.238   8.619  -4.642  1.00  1.05           H  
ATOM   1500  HA  ARG A  93       7.754   7.214  -2.924  1.00  1.05           H  
ATOM   1501 1HB  ARG A  93       8.505   4.976  -4.850  1.00  1.05           H  
ATOM   1502 2HB  ARG A  93       7.669   4.772  -3.352  1.00  1.05           H  
ATOM   1503 1HG  ARG A  93       5.788   6.203  -4.270  1.00  1.05           H  
ATOM   1504 2HG  ARG A  93       6.663   6.222  -5.811  1.00  1.05           H  
ATOM   1505 1HD  ARG A  93       6.557   3.814  -5.941  1.00  1.05           H  
ATOM   1506 2HD  ARG A  93       5.692   3.766  -4.385  1.00  1.05           H  
ATOM   1507  HE  ARG A  93       4.276   5.489  -6.100  1.00  1.05           H  
ATOM   1508 1HH1 ARG A  93       5.099   2.072  -5.897  1.00  1.05           H  
ATOM   1509 2HH1 ARG A  93       3.662   1.553  -6.748  1.00  1.05           H  
ATOM   1510 1HH2 ARG A  93       2.421   4.793  -7.198  1.00  1.05           H  
ATOM   1511 2HH2 ARG A  93       2.148   3.089  -7.483  1.00  1.05           H  
ATOM   1512  N   ARG A  94      10.842   7.029  -3.098  1.00  0.95           N  
ATOM   1513  CA  ARG A  94      12.142   6.714  -2.512  1.00  0.95           C  
ATOM   1514  C   ARG A  94      12.958   7.925  -2.087  1.00  0.95           C  
ATOM   1515  O   ARG A  94      12.751   9.046  -2.542  1.00  0.95           O  
ATOM   1516  CB  ARG A  94      13.001   5.957  -3.526  1.00  0.95           C  
ATOM   1517  CG  ARG A  94      12.530   4.571  -3.944  1.00  0.95           C  
ATOM   1518  CD  ARG A  94      12.699   3.622  -2.829  1.00  0.95           C  
ATOM   1519  NE  ARG A  94      12.377   2.255  -3.185  1.00  0.95           N  
ATOM   1520  CZ  ARG A  94      11.149   1.727  -3.115  1.00  0.95           C  
ATOM   1521  NH1 ARG A  94      10.136   2.457  -2.746  1.00  0.95           N  
ATOM   1522  NH2 ARG A  94      10.933   0.462  -3.396  1.00  0.95           N  
ATOM   1523  H   ARG A  94      10.819   7.778  -3.785  1.00  0.95           H  
ATOM   1524  HA  ARG A  94      11.979   6.086  -1.637  1.00  0.95           H  
ATOM   1525 1HB  ARG A  94      13.059   6.554  -4.438  1.00  0.95           H  
ATOM   1526 2HB  ARG A  94      14.014   5.858  -3.140  1.00  0.95           H  
ATOM   1527 1HG  ARG A  94      11.480   4.600  -4.236  1.00  0.95           H  
ATOM   1528 2HG  ARG A  94      13.127   4.224  -4.786  1.00  0.95           H  
ATOM   1529 1HD  ARG A  94      13.732   3.652  -2.484  1.00  0.95           H  
ATOM   1530 2HD  ARG A  94      12.038   3.921  -2.010  1.00  0.95           H  
ATOM   1531  HE  ARG A  94      13.134   1.651  -3.467  1.00  0.95           H  
ATOM   1532 1HH1 ARG A  94      10.260   3.438  -2.496  1.00  0.95           H  
ATOM   1533 2HH1 ARG A  94       9.222   2.000  -2.675  1.00  0.95           H  
ATOM   1534 1HH2 ARG A  94      11.688  -0.144  -3.673  1.00  0.95           H  
ATOM   1535 2HH2 ARG A  94       9.978   0.105  -3.268  1.00  0.95           H  
ATOM   1536  N   ALA A  95      13.927   7.697  -1.218  1.00  0.84           N  
ATOM   1537  CA  ALA A  95      14.872   8.757  -0.928  1.00  0.84           C  
ATOM   1538  C   ALA A  95      16.148   8.163  -0.324  1.00  0.84           C  
ATOM   1539  O   ALA A  95      16.080   7.113   0.313  1.00  0.84           O  
ATOM   1540  CB  ALA A  95      14.261   9.773   0.016  1.00  0.84           C  
ATOM   1541  H   ALA A  95      14.041   6.783  -0.806  1.00  0.84           H  
ATOM   1542  HA  ALA A  95      15.091   9.255  -1.861  1.00  0.84           H  
ATOM   1543 1HB  ALA A  95      14.974  10.571   0.202  1.00  0.84           H  
ATOM   1544 2HB  ALA A  95      13.364  10.192  -0.428  1.00  0.84           H  
ATOM   1545 3HB  ALA A  95      14.008   9.293   0.961  1.00  0.84           H  
ATOM   1546  N   PRO A  96      17.321   8.785  -0.535  1.00  0.75           N  
ATOM   1547  CA  PRO A  96      18.568   8.496   0.149  1.00  0.75           C  
ATOM   1548  C   PRO A  96      18.371   8.716   1.637  1.00  0.75           C  
ATOM   1549  O   PRO A  96      17.585   9.572   2.045  1.00  0.75           O  
ATOM   1550  CB  PRO A  96      19.556   9.489  -0.476  1.00  0.75           C  
ATOM   1551  CG  PRO A  96      18.964   9.811  -1.834  1.00  0.75           C  
ATOM   1552  CD  PRO A  96      17.460   9.755  -1.646  1.00  0.75           C  
ATOM   1553  HA  PRO A  96      18.862   7.454  -0.056  1.00  0.75           H  
ATOM   1554 1HB  PRO A  96      19.692  10.357   0.176  1.00  0.75           H  
ATOM   1555 2HB  PRO A  96      20.545   9.018  -0.562  1.00  0.75           H  
ATOM   1556 1HG  PRO A  96      19.314  10.792  -2.185  1.00  0.75           H  
ATOM   1557 2HG  PRO A  96      19.317   9.075  -2.572  1.00  0.75           H  
ATOM   1558 1HD  PRO A  96      17.029  10.729  -1.389  1.00  0.75           H  
ATOM   1559 2HD  PRO A  96      17.060   9.349  -2.585  1.00  0.75           H  
ATOM   1560  N   GLU A  97      19.136   8.001   2.456  1.00  0.67           N  
ATOM   1561  CA  GLU A  97      19.026   8.114   3.914  1.00  0.67           C  
ATOM   1562  C   GLU A  97      19.297   9.534   4.408  1.00  0.67           C  
ATOM   1563  O   GLU A  97      18.719   9.976   5.398  1.00  0.67           O  
ATOM   1564  CB  GLU A  97      19.982   7.132   4.583  1.00  0.67           C  
ATOM   1565  CG  GLU A  97      19.582   5.681   4.410  1.00  0.67           C  
ATOM   1566  CD  GLU A  97      20.522   4.704   5.073  1.00  0.67           C  
ATOM   1567  OE1 GLU A  97      21.557   5.116   5.542  1.00  0.67           O  
ATOM   1568  OE2 GLU A  97      20.194   3.540   5.111  1.00  0.67           O  
ATOM   1569  H   GLU A  97      19.778   7.326   2.066  1.00  0.67           H  
ATOM   1570  HA  GLU A  97      18.009   7.846   4.200  1.00  0.67           H  
ATOM   1571 1HB  GLU A  97      20.985   7.263   4.176  1.00  0.67           H  
ATOM   1572 2HB  GLU A  97      20.032   7.347   5.654  1.00  0.67           H  
ATOM   1573 1HG  GLU A  97      18.589   5.550   4.821  1.00  0.67           H  
ATOM   1574 2HG  GLU A  97      19.531   5.462   3.344  1.00  0.67           H  
ATOM   1575  N   GLU A  98      20.124  10.263   3.678  1.00  0.63           N  
ATOM   1576  CA  GLU A  98      20.499  11.638   3.986  1.00  0.63           C  
ATOM   1577  C   GLU A  98      19.281  12.571   4.010  1.00  0.63           C  
ATOM   1578  O   GLU A  98      19.286  13.608   4.677  1.00  0.63           O  
ATOM   1579  CB  GLU A  98      21.511  12.118   2.946  1.00  0.63           C  
ATOM   1580  CG  GLU A  98      22.870  11.407   3.026  1.00  0.63           C  
ATOM   1581  CD  GLU A  98      23.795  11.699   1.870  1.00  0.63           C  
ATOM   1582  OE1 GLU A  98      23.363  12.302   0.916  1.00  0.63           O  
ATOM   1583  OE2 GLU A  98      24.934  11.294   1.936  1.00  0.63           O  
ATOM   1584  H   GLU A  98      20.532   9.824   2.867  1.00  0.63           H  
ATOM   1585  HA  GLU A  98      20.951  11.662   4.974  1.00  0.63           H  
ATOM   1586 1HB  GLU A  98      21.101  11.968   1.945  1.00  0.63           H  
ATOM   1587 2HB  GLU A  98      21.683  13.189   3.076  1.00  0.63           H  
ATOM   1588 1HG  GLU A  98      23.371  11.736   3.926  1.00  0.63           H  
ATOM   1589 2HG  GLU A  98      22.707  10.333   3.105  1.00  0.63           H  
ATOM   1590  N   PHE A  99      18.245  12.231   3.236  1.00  0.60           N  
ATOM   1591  CA  PHE A  99      17.051  13.059   3.138  1.00  0.60           C  
ATOM   1592  C   PHE A  99      15.896  12.479   3.926  1.00  0.60           C  
ATOM   1593  O   PHE A  99      14.784  12.999   3.880  1.00  0.60           O  
ATOM   1594  CB  PHE A  99      16.606  13.141   1.690  1.00  0.60           C  
ATOM   1595  CG  PHE A  99      17.564  13.796   0.806  1.00  0.60           C  
ATOM   1596  CD1 PHE A  99      18.350  13.063  -0.019  1.00  0.60           C  
ATOM   1597  CD2 PHE A  99      17.667  15.127   0.786  1.00  0.60           C  
ATOM   1598  CE1 PHE A  99      19.245  13.666  -0.868  1.00  0.60           C  
ATOM   1599  CE2 PHE A  99      18.546  15.760  -0.054  1.00  0.60           C  
ATOM   1600  CZ  PHE A  99      19.340  15.031  -0.887  1.00  0.60           C  
ATOM   1601  H   PHE A  99      18.254  11.349   2.728  1.00  0.60           H  
ATOM   1602  HA  PHE A  99      17.271  14.054   3.520  1.00  0.60           H  
ATOM   1603 1HB  PHE A  99      16.439  12.129   1.319  1.00  0.60           H  
ATOM   1604 2HB  PHE A  99      15.661  13.675   1.629  1.00  0.60           H  
ATOM   1605  HD1 PHE A  99      18.252  11.998   0.017  1.00  0.60           H  
ATOM   1606  HD2 PHE A  99      17.030  15.696   1.457  1.00  0.60           H  
ATOM   1607  HE1 PHE A  99      19.872  13.063  -1.522  1.00  0.60           H  
ATOM   1608  HE2 PHE A  99      18.605  16.831  -0.055  1.00  0.60           H  
ATOM   1609  HZ  PHE A  99      20.045  15.532  -1.560  1.00  0.60           H  
ATOM   1610  N   ARG A 100      16.129  11.380   4.629  1.00  0.60           N  
ATOM   1611  CA  ARG A 100      15.035  10.734   5.321  1.00  0.60           C  
ATOM   1612  C   ARG A 100      15.078  11.059   6.805  1.00  0.60           C  
ATOM   1613  O   ARG A 100      16.136  11.046   7.448  1.00  0.60           O  
ATOM   1614  CB  ARG A 100      15.063   9.232   5.054  1.00  0.60           C  
ATOM   1615  CG  ARG A 100      13.889   8.426   5.606  1.00  0.60           C  
ATOM   1616  CD  ARG A 100      13.992   6.978   5.214  1.00  0.60           C  
ATOM   1617  NE  ARG A 100      15.079   6.287   5.893  1.00  0.60           N  
ATOM   1618  CZ  ARG A 100      15.484   5.030   5.607  1.00  0.60           C  
ATOM   1619  NH1 ARG A 100      14.893   4.350   4.650  1.00  0.60           N  
ATOM   1620  NH2 ARG A 100      16.478   4.477   6.282  1.00  0.60           N  
ATOM   1621  H   ARG A 100      17.064  10.983   4.704  1.00  0.60           H  
ATOM   1622  HA  ARG A 100      14.093  11.113   4.922  1.00  0.60           H  
ATOM   1623 1HB  ARG A 100      15.102   9.065   3.976  1.00  0.60           H  
ATOM   1624 2HB  ARG A 100      15.976   8.815   5.470  1.00  0.60           H  
ATOM   1625 1HG  ARG A 100      13.874   8.487   6.696  1.00  0.60           H  
ATOM   1626 2HG  ARG A 100      12.949   8.830   5.212  1.00  0.60           H  
ATOM   1627 1HD  ARG A 100      13.078   6.468   5.448  1.00  0.60           H  
ATOM   1628 2HD  ARG A 100      14.170   6.911   4.139  1.00  0.60           H  
ATOM   1629  HE  ARG A 100      15.559   6.781   6.632  1.00  0.60           H  
ATOM   1630 1HH1 ARG A 100      14.138   4.769   4.121  1.00  0.60           H  
ATOM   1631 2HH1 ARG A 100      15.202   3.414   4.431  1.00  0.60           H  
ATOM   1632 1HH2 ARG A 100      16.948   4.991   7.012  1.00  0.60           H  
ATOM   1633 2HH2 ARG A 100      16.786   3.541   6.054  1.00  0.60           H  
ATOM   1634  N   LEU A 101      13.915  11.373   7.330  1.00  0.61           N  
ATOM   1635  CA  LEU A 101      13.733  11.709   8.718  1.00  0.61           C  
ATOM   1636  C   LEU A 101      12.685  10.771   9.290  1.00  0.61           C  
ATOM   1637  O   LEU A 101      11.805  10.322   8.562  1.00  0.61           O  
ATOM   1638  CB  LEU A 101      13.265  13.177   8.831  1.00  0.61           C  
ATOM   1639  CG  LEU A 101      14.260  14.269   8.285  1.00  0.61           C  
ATOM   1640  CD1 LEU A 101      13.966  14.548   6.775  1.00  0.61           C  
ATOM   1641  CD2 LEU A 101      14.127  15.545   9.116  1.00  0.61           C  
ATOM   1642  H   LEU A 101      13.099  11.393   6.729  1.00  0.61           H  
ATOM   1643  HA  LEU A 101      14.668  11.571   9.249  1.00  0.61           H  
ATOM   1644 1HB  LEU A 101      12.327  13.279   8.287  1.00  0.61           H  
ATOM   1645 2HB  LEU A 101      13.076  13.393   9.887  1.00  0.61           H  
ATOM   1646  HG  LEU A 101      15.283  13.895   8.360  1.00  0.61           H  
ATOM   1647 1HD1 LEU A 101      14.668  15.293   6.390  1.00  0.61           H  
ATOM   1648 2HD1 LEU A 101      14.072  13.638   6.206  1.00  0.61           H  
ATOM   1649 3HD1 LEU A 101      12.960  14.913   6.654  1.00  0.61           H  
ATOM   1650 1HD2 LEU A 101      14.823  16.299   8.744  1.00  0.61           H  
ATOM   1651 2HD2 LEU A 101      13.120  15.925   9.047  1.00  0.61           H  
ATOM   1652 3HD2 LEU A 101      14.361  15.319  10.156  1.00  0.61           H  
ATOM   1653  N   TRP A 102      12.775  10.417  10.554  1.00  0.63           N  
ATOM   1654  CA  TRP A 102      11.694   9.633  11.114  1.00  0.63           C  
ATOM   1655  C   TRP A 102      10.751  10.549  11.867  1.00  0.63           C  
ATOM   1656  O   TRP A 102      11.173  11.371  12.683  1.00  0.63           O  
ATOM   1657  CB  TRP A 102      12.206   8.552  12.036  1.00  0.63           C  
ATOM   1658  CG  TRP A 102      12.953   7.468  11.371  1.00  0.63           C  
ATOM   1659  CD1 TRP A 102      14.293   7.387  11.224  1.00  0.63           C  
ATOM   1660  CD2 TRP A 102      12.411   6.268  10.792  1.00  0.63           C  
ATOM   1661  NE1 TRP A 102      14.625   6.212  10.578  1.00  0.63           N  
ATOM   1662  CE2 TRP A 102      13.483   5.526  10.308  1.00  0.63           C  
ATOM   1663  CE3 TRP A 102      11.132   5.765  10.666  1.00  0.63           C  
ATOM   1664  CZ2 TRP A 102      13.305   4.306   9.690  1.00  0.63           C  
ATOM   1665  CZ3 TRP A 102      10.955   4.540  10.068  1.00  0.63           C  
ATOM   1666  CH2 TRP A 102      12.008   3.834   9.587  1.00  0.63           C  
ATOM   1667  H   TRP A 102      13.543  10.741  11.123  1.00  0.63           H  
ATOM   1668  HA  TRP A 102      11.143   9.155  10.309  1.00  0.63           H  
ATOM   1669 1HB  TRP A 102      12.830   8.978  12.786  1.00  0.63           H  
ATOM   1670 2HB  TRP A 102      11.356   8.117  12.544  1.00  0.63           H  
ATOM   1671  HD1 TRP A 102      14.997   8.143  11.581  1.00  0.63           H  
ATOM   1672  HE1 TRP A 102      15.554   5.879  10.352  1.00  0.63           H  
ATOM   1673  HE3 TRP A 102      10.286   6.324  11.050  1.00  0.63           H  
ATOM   1674  HZ2 TRP A 102      14.137   3.716   9.308  1.00  0.63           H  
ATOM   1675  HZ3 TRP A 102       9.952   4.141   9.996  1.00  0.63           H  
ATOM   1676  HH2 TRP A 102      11.824   2.873   9.119  1.00  0.63           H  
ATOM   1677  N   LEU A 103       9.468  10.397  11.628  1.00  0.66           N  
ATOM   1678  CA  LEU A 103       8.496  11.197  12.333  1.00  0.66           C  
ATOM   1679  C   LEU A 103       8.025  10.397  13.515  1.00  0.66           C  
ATOM   1680  O   LEU A 103       7.489   9.301  13.354  1.00  0.66           O  
ATOM   1681  CB  LEU A 103       7.329  11.537  11.425  1.00  0.66           C  
ATOM   1682  CG  LEU A 103       6.250  12.326  12.029  1.00  0.66           C  
ATOM   1683  CD1 LEU A 103       6.798  13.687  12.395  1.00  0.66           C  
ATOM   1684  CD2 LEU A 103       5.116  12.421  11.056  1.00  0.66           C  
ATOM   1685  H   LEU A 103       9.167   9.723  10.939  1.00  0.66           H  
ATOM   1686  HA  LEU A 103       8.964  12.114  12.687  1.00  0.66           H  
ATOM   1687 1HB  LEU A 103       7.708  12.101  10.582  1.00  0.66           H  
ATOM   1688 2HB  LEU A 103       6.901  10.607  11.046  1.00  0.66           H  
ATOM   1689  HG  LEU A 103       5.905  11.840  12.934  1.00  0.66           H  
ATOM   1690 1HD1 LEU A 103       6.018  14.285  12.823  1.00  0.66           H  
ATOM   1691 2HD1 LEU A 103       7.616  13.576  13.112  1.00  0.66           H  
ATOM   1692 3HD1 LEU A 103       7.162  14.166  11.509  1.00  0.66           H  
ATOM   1693 1HD2 LEU A 103       4.306  13.011  11.490  1.00  0.66           H  
ATOM   1694 2HD2 LEU A 103       5.465  12.892  10.175  1.00  0.66           H  
ATOM   1695 3HD2 LEU A 103       4.755  11.422  10.818  1.00  0.66           H  
ATOM   1696  N   VAL A 104       8.279  10.919  14.699  1.00  0.70           N  
ATOM   1697  CA  VAL A 104       7.986  10.199  15.925  1.00  0.70           C  
ATOM   1698  C   VAL A 104       6.956  10.975  16.722  1.00  0.70           C  
ATOM   1699  O   VAL A 104       7.144  12.168  16.947  1.00  0.70           O  
ATOM   1700  CB  VAL A 104       9.286  10.077  16.742  1.00  0.70           C  
ATOM   1701  CG1 VAL A 104       9.031   9.331  17.992  1.00  0.70           C  
ATOM   1702  CG2 VAL A 104      10.391   9.439  15.886  1.00  0.70           C  
ATOM   1703  H   VAL A 104       8.732  11.833  14.746  1.00  0.70           H  
ATOM   1704  HA  VAL A 104       7.596   9.208  15.685  1.00  0.70           H  
ATOM   1705  HB  VAL A 104       9.606  11.074  17.030  1.00  0.70           H  
ATOM   1706 1HG1 VAL A 104       9.941   9.275  18.586  1.00  0.70           H  
ATOM   1707 2HG1 VAL A 104       8.262   9.839  18.554  1.00  0.70           H  
ATOM   1708 3HG1 VAL A 104       8.701   8.326  17.730  1.00  0.70           H  
ATOM   1709 1HG2 VAL A 104      11.317   9.383  16.460  1.00  0.70           H  
ATOM   1710 2HG2 VAL A 104      10.097   8.450  15.592  1.00  0.70           H  
ATOM   1711 3HG2 VAL A 104      10.564  10.047  14.998  1.00  0.70           H  
ATOM   1712  N   ARG A 105       5.856  10.342  17.140  1.00  0.74           N  
ATOM   1713  CA  ARG A 105       4.863  11.109  17.902  1.00  0.74           C  
ATOM   1714  C   ARG A 105       4.833  10.676  19.370  1.00  0.74           C  
ATOM   1715  O   ARG A 105       4.699   9.485  19.674  1.00  0.74           O  
ATOM   1716  CB  ARG A 105       3.466  10.973  17.314  1.00  0.74           C  
ATOM   1717  CG  ARG A 105       2.465  11.955  17.930  1.00  0.74           C  
ATOM   1718  CD  ARG A 105       1.116  11.865  17.338  1.00  0.74           C  
ATOM   1719  NE  ARG A 105       0.278  12.957  17.798  1.00  0.74           N  
ATOM   1720  CZ  ARG A 105      -1.046  13.069  17.579  1.00  0.74           C  
ATOM   1721  NH1 ARG A 105      -1.697  12.135  16.926  1.00  0.74           N  
ATOM   1722  NH2 ARG A 105      -1.691  14.133  18.023  1.00  0.74           N  
ATOM   1723  H   ARG A 105       5.719   9.361  16.933  1.00  0.74           H  
ATOM   1724  HA  ARG A 105       5.129  12.156  17.867  1.00  0.74           H  
ATOM   1725 1HB  ARG A 105       3.496  11.155  16.242  1.00  0.74           H  
ATOM   1726 2HB  ARG A 105       3.090   9.964  17.471  1.00  0.74           H  
ATOM   1727 1HG  ARG A 105       2.380  11.774  19.000  1.00  0.74           H  
ATOM   1728 2HG  ARG A 105       2.822  12.975  17.772  1.00  0.74           H  
ATOM   1729 1HD  ARG A 105       1.180  11.913  16.259  1.00  0.74           H  
ATOM   1730 2HD  ARG A 105       0.650  10.928  17.634  1.00  0.74           H  
ATOM   1731  HE  ARG A 105       0.737  13.719  18.295  1.00  0.74           H  
ATOM   1732 1HH1 ARG A 105      -1.207  11.321  16.584  1.00  0.74           H  
ATOM   1733 2HH1 ARG A 105      -2.689  12.233  16.769  1.00  0.74           H  
ATOM   1734 1HH2 ARG A 105      -1.168  14.864  18.523  1.00  0.74           H  
ATOM   1735 2HH2 ARG A 105      -2.677  14.222  17.862  1.00  0.74           H  
ATOM   1736  N   ARG A 106       4.989  11.653  20.271  1.00  0.76           N  
ATOM   1737  CA  ARG A 106       5.020  11.406  21.708  1.00  0.76           C  
ATOM   1738  C   ARG A 106       4.279  12.498  22.489  1.00  0.76           C  
ATOM   1739  O   ARG A 106       4.525  13.691  22.300  1.00  0.76           O  
ATOM   1740  CB  ARG A 106       6.460  11.360  22.213  1.00  0.76           C  
ATOM   1741  CG  ARG A 106       7.349  10.234  21.645  1.00  0.76           C  
ATOM   1742  CD  ARG A 106       6.961   8.871  22.131  1.00  0.76           C  
ATOM   1743  NE  ARG A 106       7.887   7.848  21.644  1.00  0.76           N  
ATOM   1744  CZ  ARG A 106       7.828   7.198  20.450  1.00  0.76           C  
ATOM   1745  NH1 ARG A 106       6.854   7.421  19.570  1.00  0.76           N  
ATOM   1746  NH2 ARG A 106       8.786   6.323  20.172  1.00  0.76           N  
ATOM   1747  H   ARG A 106       5.067  12.603  19.929  1.00  0.76           H  
ATOM   1748  HA  ARG A 106       4.540  10.447  21.908  1.00  0.76           H  
ATOM   1749 1HB  ARG A 106       6.949  12.304  21.975  1.00  0.76           H  
ATOM   1750 2HB  ARG A 106       6.456  11.262  23.300  1.00  0.76           H  
ATOM   1751 1HG  ARG A 106       7.298  10.236  20.572  1.00  0.76           H  
ATOM   1752 2HG  ARG A 106       8.381  10.411  21.948  1.00  0.76           H  
ATOM   1753 1HD  ARG A 106       6.973   8.853  23.220  1.00  0.76           H  
ATOM   1754 2HD  ARG A 106       5.962   8.624  21.775  1.00  0.76           H  
ATOM   1755  HE  ARG A 106       8.662   7.619  22.249  1.00  0.76           H  
ATOM   1756 1HH1 ARG A 106       6.105   8.103  19.768  1.00  0.76           H  
ATOM   1757 2HH1 ARG A 106       6.847   6.924  18.658  1.00  0.76           H  
ATOM   1758 1HH2 ARG A 106       9.524   6.160  20.841  1.00  0.76           H  
ATOM   1759 2HH2 ARG A 106       8.790   5.817  19.299  1.00  0.76           H  
ATOM   1760  N   ASN A 107       3.377  12.090  23.376  1.00  0.77           N  
ATOM   1761  CA  ASN A 107       2.616  13.010  24.235  1.00  0.77           C  
ATOM   1762  C   ASN A 107       1.842  14.065  23.432  1.00  0.77           C  
ATOM   1763  O   ASN A 107       1.650  15.192  23.886  1.00  0.77           O  
ATOM   1764  CB  ASN A 107       3.543  13.679  25.235  1.00  0.77           C  
ATOM   1765  CG  ASN A 107       4.198  12.680  26.156  1.00  0.77           C  
ATOM   1766  OD1 ASN A 107       3.568  11.708  26.590  1.00  0.77           O  
ATOM   1767  ND2 ASN A 107       5.454  12.896  26.455  1.00  0.77           N  
ATOM   1768  H   ASN A 107       3.217  11.097  23.477  1.00  0.77           H  
ATOM   1769  HA  ASN A 107       1.878  12.427  24.788  1.00  0.77           H  
ATOM   1770 1HB  ASN A 107       4.314  14.254  24.724  1.00  0.77           H  
ATOM   1771 2HB  ASN A 107       2.967  14.381  25.839  1.00  0.77           H  
ATOM   1772 1HD2 ASN A 107       5.940  12.264  27.060  1.00  0.77           H  
ATOM   1773 2HD2 ASN A 107       5.926  13.694  26.081  1.00  0.77           H  
ATOM   1774  N   GLY A 108       1.390  13.683  22.242  1.00  0.75           N  
ATOM   1775  CA  GLY A 108       0.615  14.549  21.360  1.00  0.75           C  
ATOM   1776  C   GLY A 108       1.459  15.394  20.399  1.00  0.75           C  
ATOM   1777  O   GLY A 108       0.901  15.974  19.460  1.00  0.75           O  
ATOM   1778  H   GLY A 108       1.592  12.742  21.941  1.00  0.75           H  
ATOM   1779 1HA  GLY A 108      -0.067  13.933  20.777  1.00  0.75           H  
ATOM   1780 2HA  GLY A 108      -0.003  15.212  21.964  1.00  0.75           H  
ATOM   1781  N   LEU A 109       2.780  15.442  20.607  1.00  0.72           N  
ATOM   1782  CA  LEU A 109       3.675  16.231  19.761  1.00  0.72           C  
ATOM   1783  C   LEU A 109       4.559  15.369  18.897  1.00  0.72           C  
ATOM   1784  O   LEU A 109       4.713  14.173  19.129  1.00  0.72           O  
ATOM   1785  CB  LEU A 109       4.547  17.189  20.569  1.00  0.72           C  
ATOM   1786  CG  LEU A 109       3.816  18.211  21.405  1.00  0.72           C  
ATOM   1787  CD1 LEU A 109       4.828  19.040  22.186  1.00  0.72           C  
ATOM   1788  CD2 LEU A 109       3.003  19.087  20.483  1.00  0.72           C  
ATOM   1789  H   LEU A 109       3.197  14.917  21.381  1.00  0.72           H  
ATOM   1790  HA  LEU A 109       3.061  16.841  19.100  1.00  0.72           H  
ATOM   1791 1HB  LEU A 109       5.169  16.594  21.243  1.00  0.72           H  
ATOM   1792 2HB  LEU A 109       5.205  17.724  19.880  1.00  0.72           H  
ATOM   1793  HG  LEU A 109       3.156  17.706  22.117  1.00  0.72           H  
ATOM   1794 1HD1 LEU A 109       4.306  19.781  22.789  1.00  0.72           H  
ATOM   1795 2HD1 LEU A 109       5.409  18.383  22.836  1.00  0.72           H  
ATOM   1796 3HD1 LEU A 109       5.494  19.549  21.486  1.00  0.72           H  
ATOM   1797 1HD2 LEU A 109       2.468  19.837  21.064  1.00  0.72           H  
ATOM   1798 2HD2 LEU A 109       3.679  19.578  19.781  1.00  0.72           H  
ATOM   1799 3HD2 LEU A 109       2.289  18.472  19.932  1.00  0.72           H  
ATOM   1800  N   TRP A 110       5.163  15.973  17.899  1.00  0.69           N  
ATOM   1801  CA  TRP A 110       6.022  15.233  17.008  1.00  0.69           C  
ATOM   1802  C   TRP A 110       7.485  15.640  17.098  1.00  0.69           C  
ATOM   1803  O   TRP A 110       7.808  16.773  17.454  1.00  0.69           O  
ATOM   1804  CB  TRP A 110       5.558  15.428  15.582  1.00  0.69           C  
ATOM   1805  CG  TRP A 110       4.214  14.854  15.253  1.00  0.69           C  
ATOM   1806  CD1 TRP A 110       3.957  13.679  14.640  1.00  0.69           C  
ATOM   1807  CD2 TRP A 110       2.934  15.456  15.503  1.00  0.69           C  
ATOM   1808  NE1 TRP A 110       2.613  13.518  14.463  1.00  0.69           N  
ATOM   1809  CE2 TRP A 110       1.971  14.597  14.987  1.00  0.69           C  
ATOM   1810  CE3 TRP A 110       2.540  16.626  16.101  1.00  0.69           C  
ATOM   1811  CZ2 TRP A 110       0.626  14.889  15.048  1.00  0.69           C  
ATOM   1812  CZ3 TRP A 110       1.192  16.921  16.180  1.00  0.69           C  
ATOM   1813  CH2 TRP A 110       0.258  16.079  15.664  1.00  0.69           C  
ATOM   1814  H   TRP A 110       5.023  16.967  17.739  1.00  0.69           H  
ATOM   1815  HA  TRP A 110       5.945  14.185  17.256  1.00  0.69           H  
ATOM   1816 1HB  TRP A 110       5.502  16.494  15.397  1.00  0.69           H  
ATOM   1817 2HB  TRP A 110       6.296  15.010  14.925  1.00  0.69           H  
ATOM   1818  HD1 TRP A 110       4.703  12.979  14.328  1.00  0.69           H  
ATOM   1819  HE1 TRP A 110       2.169  12.728  14.017  1.00  0.69           H  
ATOM   1820  HE3 TRP A 110       3.283  17.288  16.505  1.00  0.69           H  
ATOM   1821  HZ2 TRP A 110      -0.132  14.221  14.642  1.00  0.69           H  
ATOM   1822  HZ3 TRP A 110       0.892  17.838  16.664  1.00  0.69           H  
ATOM   1823  HH2 TRP A 110      -0.796  16.344  15.739  1.00  0.69           H  
ATOM   1824  N   ARG A 111       8.367  14.698  16.767  1.00  0.65           N  
ATOM   1825  CA  ARG A 111       9.797  14.963  16.643  1.00  0.65           C  
ATOM   1826  C   ARG A 111      10.292  14.449  15.284  1.00  0.65           C  
ATOM   1827  O   ARG A 111       9.763  13.463  14.765  1.00  0.65           O  
ATOM   1828  CB  ARG A 111      10.588  14.279  17.756  1.00  0.65           C  
ATOM   1829  CG  ARG A 111      10.352  14.739  19.144  1.00  0.65           C  
ATOM   1830  CD  ARG A 111      11.198  13.986  20.162  1.00  0.65           C  
ATOM   1831  NE  ARG A 111      10.961  14.526  21.485  1.00  0.65           N  
ATOM   1832  CZ  ARG A 111      11.377  14.045  22.669  1.00  0.65           C  
ATOM   1833  NH1 ARG A 111      12.090  12.934  22.756  1.00  0.65           N  
ATOM   1834  NH2 ARG A 111      11.042  14.724  23.760  1.00  0.65           N  
ATOM   1835  H   ARG A 111       8.015  13.761  16.591  1.00  0.65           H  
ATOM   1836  HA  ARG A 111       9.967  16.039  16.702  1.00  0.65           H  
ATOM   1837 1HB  ARG A 111      10.436  13.208  17.718  1.00  0.65           H  
ATOM   1838 2HB  ARG A 111      11.619  14.469  17.583  1.00  0.65           H  
ATOM   1839 1HG  ARG A 111      10.620  15.793  19.202  1.00  0.65           H  
ATOM   1840 2HG  ARG A 111       9.302  14.623  19.411  1.00  0.65           H  
ATOM   1841 1HD  ARG A 111      10.935  12.929  20.163  1.00  0.65           H  
ATOM   1842 2HD  ARG A 111      12.256  14.108  19.925  1.00  0.65           H  
ATOM   1843  HE  ARG A 111      10.455  15.410  21.512  1.00  0.65           H  
ATOM   1844 1HH1 ARG A 111      12.338  12.429  21.918  1.00  0.65           H  
ATOM   1845 2HH1 ARG A 111      12.387  12.594  23.658  1.00  0.65           H  
ATOM   1846 1HH2 ARG A 111      10.462  15.594  23.660  1.00  0.65           H  
ATOM   1847 2HH2 ARG A 111      11.329  14.405  24.668  1.00  0.65           H  
ATOM   1848  N   LEU A 112      11.301  15.114  14.707  1.00  0.63           N  
ATOM   1849  CA  LEU A 112      11.909  14.678  13.436  1.00  0.63           C  
ATOM   1850  C   LEU A 112      13.320  14.123  13.626  1.00  0.63           C  
ATOM   1851  O   LEU A 112      14.272  14.887  13.811  1.00  0.63           O  
ATOM   1852  CB  LEU A 112      12.023  15.842  12.457  1.00  0.63           C  
ATOM   1853  CG  LEU A 112      10.813  16.566  12.075  1.00  0.63           C  
ATOM   1854  CD1 LEU A 112      11.177  17.722  11.173  1.00  0.63           C  
ATOM   1855  CD2 LEU A 112       9.873  15.611  11.390  1.00  0.63           C  
ATOM   1856  H   LEU A 112      11.670  15.933  15.172  1.00  0.63           H  
ATOM   1857  HA  LEU A 112      11.287  13.898  12.999  1.00  0.63           H  
ATOM   1858 1HB  LEU A 112      12.695  16.545  12.879  1.00  0.63           H  
ATOM   1859 2HB  LEU A 112      12.466  15.463  11.547  1.00  0.63           H  
ATOM   1860  HG  LEU A 112      10.375  16.981  12.936  1.00  0.63           H  
ATOM   1861 1HD1 LEU A 112      10.278  18.258  10.910  1.00  0.63           H  
ATOM   1862 2HD1 LEU A 112      11.854  18.392  11.691  1.00  0.63           H  
ATOM   1863 3HD1 LEU A 112      11.654  17.348  10.273  1.00  0.63           H  
ATOM   1864 1HD2 LEU A 112       8.974  16.144  11.113  1.00  0.63           H  
ATOM   1865 2HD2 LEU A 112      10.351  15.200  10.499  1.00  0.63           H  
ATOM   1866 3HD2 LEU A 112       9.626  14.798  12.074  1.00  0.63           H  
ATOM   1867  N   GLU A 113      13.460  12.803  13.620  1.00  0.61           N  
ATOM   1868  CA  GLU A 113      14.757  12.180  13.901  1.00  0.61           C  
ATOM   1869  C   GLU A 113      15.540  11.961  12.618  1.00  0.61           C  
ATOM   1870  O   GLU A 113      15.001  11.481  11.631  1.00  0.61           O  
ATOM   1871  CB  GLU A 113      14.564  10.845  14.605  1.00  0.61           C  
ATOM   1872  CG  GLU A 113      15.822  10.211  15.152  1.00  0.61           C  
ATOM   1873  CD  GLU A 113      15.551   8.923  15.869  1.00  0.61           C  
ATOM   1874  OE1 GLU A 113      14.446   8.430  15.814  1.00  0.61           O  
ATOM   1875  OE2 GLU A 113      16.457   8.437  16.504  1.00  0.61           O  
ATOM   1876  H   GLU A 113      12.646  12.222  13.421  1.00  0.61           H  
ATOM   1877  HA  GLU A 113      15.338  12.834  14.546  1.00  0.61           H  
ATOM   1878 1HB  GLU A 113      13.802  10.903  15.353  1.00  0.61           H  
ATOM   1879 2HB  GLU A 113      14.220  10.153  13.877  1.00  0.61           H  
ATOM   1880 1HG  GLU A 113      16.504  10.012  14.325  1.00  0.61           H  
ATOM   1881 2HG  GLU A 113      16.316  10.916  15.827  1.00  0.61           H  
ATOM   1882  N   SER A 114      16.813  12.282  12.593  1.00  0.61           N  
ATOM   1883  CA  SER A 114      17.563  11.997  11.377  1.00  0.61           C  
ATOM   1884  C   SER A 114      17.682  10.494  11.141  1.00  0.61           C  
ATOM   1885  O   SER A 114      18.175   9.771  11.998  1.00  0.61           O  
ATOM   1886  CB  SER A 114      18.948  12.582  11.485  1.00  0.61           C  
ATOM   1887  OG  SER A 114      19.764  12.150  10.417  1.00  0.61           O  
ATOM   1888  H   SER A 114      17.258  12.688  13.412  1.00  0.61           H  
ATOM   1889  HA  SER A 114      17.040  12.446  10.530  1.00  0.61           H  
ATOM   1890 1HB  SER A 114      18.885  13.668  11.488  1.00  0.61           H  
ATOM   1891 2HB  SER A 114      19.396  12.283  12.437  1.00  0.61           H  
ATOM   1892  HG  SER A 114      19.281  12.382   9.612  1.00  0.61           H  
ATOM   1893  N   ALA A 115      17.266  10.004   9.963  1.00  0.61           N  
ATOM   1894  CA  ALA A 115      17.421   8.572   9.689  1.00  0.61           C  
ATOM   1895  C   ALA A 115      18.889   8.199   9.598  1.00  0.61           C  
ATOM   1896  O   ALA A 115      19.300   7.108   9.999  1.00  0.61           O  
ATOM   1897  CB  ALA A 115      16.728   8.190   8.400  1.00  0.61           C  
ATOM   1898  H   ALA A 115      16.840  10.593   9.249  1.00  0.61           H  
ATOM   1899  HA  ALA A 115      16.988   8.023  10.514  1.00  0.61           H  
ATOM   1900 1HB  ALA A 115      16.846   7.123   8.238  1.00  0.61           H  
ATOM   1901 2HB  ALA A 115      15.669   8.437   8.471  1.00  0.61           H  
ATOM   1902 3HB  ALA A 115      17.183   8.736   7.573  1.00  0.61           H  
ATOM   1903  N   LEU A 116      19.672   9.116   9.051  1.00  0.62           N  
ATOM   1904  CA  LEU A 116      21.095   8.938   8.832  1.00  0.62           C  
ATOM   1905  C   LEU A 116      21.845   8.826  10.156  1.00  0.62           C  
ATOM   1906  O   LEU A 116      22.718   7.968  10.313  1.00  0.62           O  
ATOM   1907  CB  LEU A 116      21.635  10.113   8.032  1.00  0.62           C  
ATOM   1908  CG  LEU A 116      23.062  10.049   7.647  1.00  0.62           C  
ATOM   1909  CD1 LEU A 116      23.282   8.848   6.760  1.00  0.62           C  
ATOM   1910  CD2 LEU A 116      23.433  11.331   6.952  1.00  0.62           C  
ATOM   1911  H   LEU A 116      19.242   9.983   8.760  1.00  0.62           H  
ATOM   1912  HA  LEU A 116      21.244   8.017   8.265  1.00  0.62           H  
ATOM   1913 1HB  LEU A 116      21.048  10.210   7.119  1.00  0.62           H  
ATOM   1914 2HB  LEU A 116      21.501  11.022   8.622  1.00  0.62           H  
ATOM   1915  HG  LEU A 116      23.665   9.920   8.531  1.00  0.62           H  
ATOM   1916 1HD1 LEU A 116      24.333   8.790   6.478  1.00  0.62           H  
ATOM   1917 2HD1 LEU A 116      22.998   7.940   7.293  1.00  0.62           H  
ATOM   1918 3HD1 LEU A 116      22.670   8.947   5.859  1.00  0.62           H  
ATOM   1919 1HD2 LEU A 116      24.483  11.309   6.665  1.00  0.62           H  
ATOM   1920 2HD2 LEU A 116      22.834  11.447   6.082  1.00  0.62           H  
ATOM   1921 3HD2 LEU A 116      23.254  12.172   7.609  1.00  0.62           H  
ATOM   1922  N   TYR A 117      21.492   9.696  11.111  1.00  0.63           N  
ATOM   1923  CA  TYR A 117      22.132   9.697  12.426  1.00  0.63           C  
ATOM   1924  C   TYR A 117      21.119   9.646  13.597  1.00  0.63           C  
ATOM   1925  O   TYR A 117      20.793  10.694  14.160  1.00  0.63           O  
ATOM   1926  CB  TYR A 117      23.054  10.906  12.587  1.00  0.63           C  
ATOM   1927  CG  TYR A 117      24.150  10.996  11.527  1.00  0.63           C  
ATOM   1928  CD1 TYR A 117      24.157  12.041  10.630  1.00  0.63           C  
ATOM   1929  CD2 TYR A 117      25.126  10.020  11.447  1.00  0.63           C  
ATOM   1930  CE1 TYR A 117      25.137  12.130   9.669  1.00  0.63           C  
ATOM   1931  CE2 TYR A 117      26.097  10.094  10.469  1.00  0.63           C  
ATOM   1932  CZ  TYR A 117      26.102  11.144   9.583  1.00  0.63           C  
ATOM   1933  OH  TYR A 117      27.067  11.213   8.605  1.00  0.63           O  
ATOM   1934  H   TYR A 117      20.776  10.395  10.908  1.00  0.63           H  
ATOM   1935  HA  TYR A 117      22.766   8.817  12.493  1.00  0.63           H  
ATOM   1936 1HB  TYR A 117      22.459  11.824  12.539  1.00  0.63           H  
ATOM   1937 2HB  TYR A 117      23.527  10.878  13.568  1.00  0.63           H  
ATOM   1938  HD1 TYR A 117      23.389  12.794  10.692  1.00  0.63           H  
ATOM   1939  HD2 TYR A 117      25.119   9.186  12.147  1.00  0.63           H  
ATOM   1940  HE1 TYR A 117      25.141  12.963   8.966  1.00  0.63           H  
ATOM   1941  HE2 TYR A 117      26.861   9.319  10.400  1.00  0.63           H  
ATOM   1942  HH  TYR A 117      27.708  10.511   8.740  1.00  0.63           H  
ATOM   1943  N   PRO A 118      20.586   8.456  13.945  1.00  0.64           N  
ATOM   1944  CA  PRO A 118      19.569   8.236  14.956  1.00  0.64           C  
ATOM   1945  C   PRO A 118      20.008   8.820  16.284  1.00  0.64           C  
ATOM   1946  O   PRO A 118      21.199   8.841  16.606  1.00  0.64           O  
ATOM   1947  CB  PRO A 118      19.476   6.705  15.029  1.00  0.64           C  
ATOM   1948  CG  PRO A 118      19.922   6.244  13.662  1.00  0.64           C  
ATOM   1949  CD  PRO A 118      21.010   7.210  13.264  1.00  0.64           C  
ATOM   1950  HA  PRO A 118      18.620   8.686  14.619  1.00  0.64           H  
ATOM   1951 1HB  PRO A 118      20.110   6.329  15.845  1.00  0.64           H  
ATOM   1952 2HB  PRO A 118      18.438   6.416  15.267  1.00  0.64           H  
ATOM   1953 1HG  PRO A 118      20.270   5.204  13.697  1.00  0.64           H  
ATOM   1954 2HG  PRO A 118      19.075   6.276  12.953  1.00  0.64           H  
ATOM   1955 1HD  PRO A 118      21.992   6.879  13.620  1.00  0.64           H  
ATOM   1956 2HD  PRO A 118      20.965   7.298  12.186  1.00  0.64           H  
ATOM   1957  N   GLY A 119      19.040   9.330  17.031  1.00  0.64           N  
ATOM   1958  CA  GLY A 119      19.258   9.974  18.321  1.00  0.64           C  
ATOM   1959  C   GLY A 119      19.403  11.491  18.178  1.00  0.64           C  
ATOM   1960  O   GLY A 119      19.306  12.226  19.166  1.00  0.64           O  
ATOM   1961  H   GLY A 119      18.077   9.227  16.701  1.00  0.64           H  
ATOM   1962 1HA  GLY A 119      18.418   9.749  18.977  1.00  0.64           H  
ATOM   1963 2HA  GLY A 119      20.152   9.562  18.786  1.00  0.64           H  
ATOM   1964  N   VAL A 120      19.593  11.950  16.939  1.00  0.63           N  
ATOM   1965  CA  VAL A 120      19.736  13.363  16.632  1.00  0.63           C  
ATOM   1966  C   VAL A 120      18.486  13.846  15.904  1.00  0.63           C  
ATOM   1967  O   VAL A 120      18.032  13.198  14.961  1.00  0.63           O  
ATOM   1968  CB  VAL A 120      20.985  13.583  15.778  1.00  0.63           C  
ATOM   1969  CG1 VAL A 120      21.108  15.006  15.436  1.00  0.63           C  
ATOM   1970  CG2 VAL A 120      22.202  13.080  16.531  1.00  0.63           C  
ATOM   1971  H   VAL A 120      19.699  11.293  16.163  1.00  0.63           H  
ATOM   1972  HA  VAL A 120      19.844  13.919  17.561  1.00  0.63           H  
ATOM   1973  HB  VAL A 120      20.884  13.038  14.847  1.00  0.63           H  
ATOM   1974 1HG1 VAL A 120      21.988  15.158  14.814  1.00  0.63           H  
ATOM   1975 2HG1 VAL A 120      20.215  15.301  14.891  1.00  0.63           H  
ATOM   1976 3HG1 VAL A 120      21.198  15.599  16.350  1.00  0.63           H  
ATOM   1977 1HG2 VAL A 120      23.090  13.222  15.926  1.00  0.63           H  
ATOM   1978 2HG2 VAL A 120      22.302  13.630  17.458  1.00  0.63           H  
ATOM   1979 3HG2 VAL A 120      22.078  12.015  16.747  1.00  0.63           H  
ATOM   1980  N   TYR A 121      17.912  14.943  16.390  1.00  0.62           N  
ATOM   1981  CA  TYR A 121      16.649  15.490  15.913  1.00  0.62           C  
ATOM   1982  C   TYR A 121      16.721  16.924  15.410  1.00  0.62           C  
ATOM   1983  O   TYR A 121      17.592  17.690  15.806  1.00  0.62           O  
ATOM   1984  CB  TYR A 121      15.650  15.446  17.061  1.00  0.62           C  
ATOM   1985  CG  TYR A 121      15.295  14.071  17.550  1.00  0.62           C  
ATOM   1986  CD1 TYR A 121      16.124  13.397  18.420  1.00  0.62           C  
ATOM   1987  CD2 TYR A 121      14.117  13.505  17.162  1.00  0.62           C  
ATOM   1988  CE1 TYR A 121      15.766  12.143  18.876  1.00  0.62           C  
ATOM   1989  CE2 TYR A 121      13.748  12.264  17.628  1.00  0.62           C  
ATOM   1990  CZ  TYR A 121      14.571  11.582  18.481  1.00  0.62           C  
ATOM   1991  OH  TYR A 121      14.213  10.335  18.946  1.00  0.62           O  
ATOM   1992  H   TYR A 121      18.373  15.411  17.162  1.00  0.62           H  
ATOM   1993  HA  TYR A 121      16.304  14.872  15.091  1.00  0.62           H  
ATOM   1994 1HB  TYR A 121      16.056  16.011  17.905  1.00  0.62           H  
ATOM   1995 2HB  TYR A 121      14.731  15.946  16.751  1.00  0.62           H  
ATOM   1996  HD1 TYR A 121      17.068  13.850  18.741  1.00  0.62           H  
ATOM   1997  HD2 TYR A 121      13.471  14.046  16.481  1.00  0.62           H  
ATOM   1998  HE1 TYR A 121      16.426  11.602  19.552  1.00  0.62           H  
ATOM   1999  HE2 TYR A 121      12.799  11.823  17.311  1.00  0.62           H  
ATOM   2000  HH  TYR A 121      13.570   9.939  18.344  1.00  0.62           H  
ATOM   2001  N   VAL A 122      15.773  17.297  14.556  1.00  0.61           N  
ATOM   2002  CA  VAL A 122      15.652  18.688  14.112  1.00  0.61           C  
ATOM   2003  C   VAL A 122      15.226  19.541  15.315  1.00  0.61           C  
ATOM   2004  O   VAL A 122      14.308  19.165  16.044  1.00  0.61           O  
ATOM   2005  CB  VAL A 122      14.637  18.801  12.962  1.00  0.61           C  
ATOM   2006  CG1 VAL A 122      14.432  20.215  12.585  1.00  0.61           C  
ATOM   2007  CG2 VAL A 122      15.134  17.991  11.760  1.00  0.61           C  
ATOM   2008  H   VAL A 122      15.109  16.591  14.230  1.00  0.61           H  
ATOM   2009  HA  VAL A 122      16.614  19.047  13.764  1.00  0.61           H  
ATOM   2010  HB  VAL A 122      13.688  18.428  13.299  1.00  0.61           H  
ATOM   2011 1HG1 VAL A 122      13.705  20.285  11.779  1.00  0.61           H  
ATOM   2012 2HG1 VAL A 122      14.073  20.783  13.443  1.00  0.61           H  
ATOM   2013 3HG1 VAL A 122      15.377  20.609  12.258  1.00  0.61           H  
ATOM   2014 1HG2 VAL A 122      14.409  18.060  10.951  1.00  0.61           H  
ATOM   2015 2HG2 VAL A 122      16.088  18.387  11.428  1.00  0.61           H  
ATOM   2016 3HG2 VAL A 122      15.253  16.946  12.055  1.00  0.61           H  
ATOM   2017  N   ALA A 123      15.904  20.666  15.545  1.00  0.61           N  
ATOM   2018  CA  ALA A 123      15.614  21.495  16.709  1.00  0.61           C  
ATOM   2019  C   ALA A 123      15.925  22.984  16.565  1.00  0.61           C  
ATOM   2020  O   ALA A 123      16.738  23.407  15.739  1.00  0.61           O  
ATOM   2021  CB  ALA A 123      16.416  20.989  17.866  1.00  0.61           C  
ATOM   2022  H   ALA A 123      16.653  20.918  14.925  1.00  0.61           H  
ATOM   2023  HA  ALA A 123      14.552  21.395  16.914  1.00  0.61           H  
ATOM   2024 1HB  ALA A 123      16.168  21.554  18.756  1.00  0.61           H  
ATOM   2025 2HB  ALA A 123      16.188  19.963  18.010  1.00  0.61           H  
ATOM   2026 3HB  ALA A 123      17.470  21.105  17.637  1.00  0.61           H  
ATOM   2027  N   THR A 124      15.273  23.776  17.413  1.00  0.61           N  
ATOM   2028  CA  THR A 124      15.472  25.226  17.440  1.00  0.61           C  
ATOM   2029  C   THR A 124      15.765  25.732  18.843  1.00  0.61           C  
ATOM   2030  O   THR A 124      15.396  25.081  19.812  1.00  0.61           O  
ATOM   2031  CB  THR A 124      14.200  25.894  16.906  1.00  0.61           C  
ATOM   2032  OG1 THR A 124      13.093  25.584  17.750  1.00  0.61           O  
ATOM   2033  CG2 THR A 124      13.927  25.407  15.537  1.00  0.61           C  
ATOM   2034  H   THR A 124      14.609  23.335  18.055  1.00  0.61           H  
ATOM   2035  HA  THR A 124      16.316  25.486  16.796  1.00  0.61           H  
ATOM   2036  HB  THR A 124      14.328  26.963  16.885  1.00  0.61           H  
ATOM   2037  HG1 THR A 124      13.064  26.222  18.486  1.00  0.61           H  
ATOM   2038 1HG2 THR A 124      13.054  25.866  15.173  1.00  0.61           H  
ATOM   2039 2HG2 THR A 124      14.761  25.669  14.928  1.00  0.61           H  
ATOM   2040 3HG2 THR A 124      13.782  24.336  15.529  1.00  0.61           H  
ATOM   2041  N   SER A 125      16.400  26.893  19.004  1.00  0.61           N  
ATOM   2042  CA  SER A 125      16.517  27.392  20.369  1.00  0.61           C  
ATOM   2043  C   SER A 125      15.243  28.113  20.692  1.00  0.61           C  
ATOM   2044  O   SER A 125      14.400  28.307  19.824  1.00  0.61           O  
ATOM   2045  CB  SER A 125      17.680  28.324  20.579  1.00  0.61           C  
ATOM   2046  OG  SER A 125      17.441  29.537  19.958  1.00  0.61           O  
ATOM   2047  H   SER A 125      16.764  27.460  18.231  1.00  0.61           H  
ATOM   2048  HA  SER A 125      16.603  26.563  21.064  1.00  0.61           H  
ATOM   2049 1HB  SER A 125      17.834  28.477  21.647  1.00  0.61           H  
ATOM   2050 2HB  SER A 125      18.586  27.879  20.176  1.00  0.61           H  
ATOM   2051  HG  SER A 125      17.608  29.354  19.005  1.00  0.61           H  
ATOM   2052  N   LYS A 126      15.107  28.532  21.928  1.00  0.61           N  
ATOM   2053  CA  LYS A 126      13.941  29.288  22.343  1.00  0.61           C  
ATOM   2054  C   LYS A 126      13.844  30.705  21.747  1.00  0.61           C  
ATOM   2055  O   LYS A 126      12.810  31.355  21.913  1.00  0.61           O  
ATOM   2056  CB  LYS A 126      13.891  29.373  23.868  1.00  0.61           C  
ATOM   2057  CG  LYS A 126      14.990  30.237  24.471  1.00  0.61           C  
ATOM   2058  CD  LYS A 126      14.926  30.250  25.991  1.00  0.61           C  
ATOM   2059  CE  LYS A 126      16.011  31.149  26.582  1.00  0.61           C  
ATOM   2060  NZ  LYS A 126      15.986  31.142  28.073  1.00  0.61           N  
ATOM   2061  H   LYS A 126      15.832  28.327  22.602  1.00  0.61           H  
ATOM   2062  HA  LYS A 126      13.068  28.745  22.002  1.00  0.61           H  
ATOM   2063 1HB  LYS A 126      12.932  29.785  24.175  1.00  0.61           H  
ATOM   2064 2HB  LYS A 126      13.974  28.375  24.293  1.00  0.61           H  
ATOM   2065 1HG  LYS A 126      15.963  29.861  24.154  1.00  0.61           H  
ATOM   2066 2HG  LYS A 126      14.882  31.260  24.108  1.00  0.61           H  
ATOM   2067 1HD  LYS A 126      13.948  30.613  26.312  1.00  0.61           H  
ATOM   2068 2HD  LYS A 126      15.060  29.236  26.369  1.00  0.61           H  
ATOM   2069 1HE  LYS A 126      16.985  30.800  26.242  1.00  0.61           H  
ATOM   2070 2HE  LYS A 126      15.858  32.169  26.229  1.00  0.61           H  
ATOM   2071 1HZ  LYS A 126      16.715  31.746  28.423  1.00  0.61           H  
ATOM   2072 2HZ  LYS A 126      15.088  31.474  28.397  1.00  0.61           H  
ATOM   2073 3HZ  LYS A 126      16.138  30.201  28.408  1.00  0.61           H  
ATOM   2074  N   GLU A 127      14.921  31.233  21.134  1.00  0.60           N  
ATOM   2075  CA  GLU A 127      14.876  32.629  20.677  1.00  0.60           C  
ATOM   2076  C   GLU A 127      14.455  32.815  19.215  1.00  0.60           C  
ATOM   2077  O   GLU A 127      14.867  32.070  18.326  1.00  0.60           O  
ATOM   2078  CB  GLU A 127      16.246  33.279  20.901  1.00  0.60           C  
ATOM   2079  CG  GLU A 127      16.647  33.390  22.378  1.00  0.60           C  
ATOM   2080  CD  GLU A 127      17.976  34.087  22.605  1.00  0.60           C  
ATOM   2081  OE1 GLU A 127      18.627  34.432  21.647  1.00  0.60           O  
ATOM   2082  OE2 GLU A 127      18.332  34.271  23.747  1.00  0.60           O  
ATOM   2083  H   GLU A 127      15.755  30.665  20.947  1.00  0.60           H  
ATOM   2084  HA  GLU A 127      14.149  33.159  21.291  1.00  0.60           H  
ATOM   2085 1HB  GLU A 127      17.009  32.693  20.387  1.00  0.60           H  
ATOM   2086 2HB  GLU A 127      16.249  34.280  20.465  1.00  0.60           H  
ATOM   2087 1HG  GLU A 127      15.866  33.929  22.916  1.00  0.60           H  
ATOM   2088 2HG  GLU A 127      16.704  32.386  22.793  1.00  0.60           H  
ATOM   2089  N   GLU A 128      13.672  33.856  18.961  1.00  0.60           N  
ATOM   2090  CA  GLU A 128      13.247  34.135  17.597  1.00  0.60           C  
ATOM   2091  C   GLU A 128      14.446  34.399  16.699  1.00  0.60           C  
ATOM   2092  O   GLU A 128      15.383  35.099  17.085  1.00  0.60           O  
ATOM   2093  CB  GLU A 128      12.307  35.346  17.544  1.00  0.60           C  
ATOM   2094  CG  GLU A 128      10.978  35.180  18.285  1.00  0.60           C  
ATOM   2095  CD  GLU A 128      11.050  35.590  19.737  1.00  0.60           C  
ATOM   2096  OE1 GLU A 128      12.112  35.920  20.193  1.00  0.60           O  
ATOM   2097  OE2 GLU A 128      10.027  35.600  20.383  1.00  0.60           O  
ATOM   2098  H   GLU A 128      13.363  34.446  19.721  1.00  0.60           H  
ATOM   2099  HA  GLU A 128      12.720  33.261  17.211  1.00  0.60           H  
ATOM   2100 1HB  GLU A 128      12.814  36.217  17.958  1.00  0.60           H  
ATOM   2101 2HB  GLU A 128      12.073  35.570  16.501  1.00  0.60           H  
ATOM   2102 1HG  GLU A 128      10.224  35.791  17.787  1.00  0.60           H  
ATOM   2103 2HG  GLU A 128      10.664  34.138  18.218  1.00  0.60           H  
ATOM   2104  N   GLY A 129      14.386  33.873  15.484  1.00  0.59           N  
ATOM   2105  CA  GLY A 129      15.426  34.057  14.479  1.00  0.59           C  
ATOM   2106  C   GLY A 129      16.446  32.921  14.503  1.00  0.59           C  
ATOM   2107  O   GLY A 129      17.305  32.815  13.622  1.00  0.59           O  
ATOM   2108  H   GLY A 129      13.594  33.277  15.257  1.00  0.59           H  
ATOM   2109 1HA  GLY A 129      14.961  34.109  13.492  1.00  0.59           H  
ATOM   2110 2HA  GLY A 129      15.928  35.008  14.647  1.00  0.59           H  
ATOM   2111  N   THR A 130      16.349  32.061  15.508  1.00  0.58           N  
ATOM   2112  CA  THR A 130      17.251  30.931  15.640  1.00  0.58           C  
ATOM   2113  C   THR A 130      17.169  30.042  14.413  1.00  0.58           C  
ATOM   2114  O   THR A 130      16.092  29.784  13.875  1.00  0.58           O  
ATOM   2115  CB  THR A 130      16.834  30.134  16.870  1.00  0.58           C  
ATOM   2116  OG1 THR A 130      17.717  29.041  17.152  1.00  0.58           O  
ATOM   2117  CG2 THR A 130      15.491  29.588  16.633  1.00  0.58           C  
ATOM   2118  H   THR A 130      15.644  32.195  16.237  1.00  0.58           H  
ATOM   2119  HA  THR A 130      18.270  31.294  15.754  1.00  0.58           H  
ATOM   2120  HB  THR A 130      16.811  30.795  17.727  1.00  0.58           H  
ATOM   2121  HG1 THR A 130      17.954  28.606  16.307  1.00  0.58           H  
ATOM   2122 1HG2 THR A 130      15.163  29.047  17.508  1.00  0.58           H  
ATOM   2123 2HG2 THR A 130      14.794  30.406  16.433  1.00  0.58           H  
ATOM   2124 3HG2 THR A 130      15.531  28.921  15.776  1.00  0.58           H  
ATOM   2125  N   GLU A 131      18.301  29.520  13.983  1.00  0.58           N  
ATOM   2126  CA  GLU A 131      18.276  28.645  12.821  1.00  0.58           C  
ATOM   2127  C   GLU A 131      17.756  27.291  13.232  1.00  0.58           C  
ATOM   2128  O   GLU A 131      17.969  26.872  14.374  1.00  0.58           O  
ATOM   2129  CB  GLU A 131      19.676  28.498  12.228  1.00  0.58           C  
ATOM   2130  CG  GLU A 131      20.261  29.772  11.668  1.00  0.58           C  
ATOM   2131  CD  GLU A 131      21.655  29.596  11.119  1.00  0.58           C  
ATOM   2132  OE1 GLU A 131      22.261  28.573  11.379  1.00  0.58           O  
ATOM   2133  OE2 GLU A 131      22.130  30.492  10.462  1.00  0.58           O  
ATOM   2134  H   GLU A 131      19.173  29.748  14.436  1.00  0.58           H  
ATOM   2135  HA  GLU A 131      17.614  29.055  12.069  1.00  0.58           H  
ATOM   2136 1HB  GLU A 131      20.351  28.131  12.993  1.00  0.58           H  
ATOM   2137 2HB  GLU A 131      19.653  27.755  11.427  1.00  0.58           H  
ATOM   2138 1HG  GLU A 131      19.611  30.135  10.875  1.00  0.58           H  
ATOM   2139 2HG  GLU A 131      20.279  30.520  12.457  1.00  0.58           H  
ATOM   2140  N   VAL A 132      17.117  26.589  12.307  1.00  0.59           N  
ATOM   2141  CA  VAL A 132      16.703  25.231  12.604  1.00  0.59           C  
ATOM   2142  C   VAL A 132      17.943  24.370  12.368  1.00  0.59           C  
ATOM   2143  O   VAL A 132      18.543  24.403  11.292  1.00  0.59           O  
ATOM   2144  CB  VAL A 132      15.540  24.791  11.701  1.00  0.59           C  
ATOM   2145  CG1 VAL A 132      15.169  23.402  12.033  1.00  0.59           C  
ATOM   2146  CG2 VAL A 132      14.346  25.758  11.811  1.00  0.59           C  
ATOM   2147  H   VAL A 132      16.922  27.003  11.396  1.00  0.59           H  
ATOM   2148  HA  VAL A 132      16.421  25.143  13.648  1.00  0.59           H  
ATOM   2149  HB  VAL A 132      15.892  24.794  10.669  1.00  0.59           H  
ATOM   2150 1HG1 VAL A 132      14.387  23.063  11.368  1.00  0.59           H  
ATOM   2151 2HG1 VAL A 132      16.036  22.782  11.924  1.00  0.59           H  
ATOM   2152 3HG1 VAL A 132      14.820  23.356  13.067  1.00  0.59           H  
ATOM   2153 1HG2 VAL A 132      13.563  25.436  11.140  1.00  0.59           H  
ATOM   2154 2HG2 VAL A 132      13.967  25.775  12.807  1.00  0.59           H  
ATOM   2155 3HG2 VAL A 132      14.661  26.752  11.537  1.00  0.59           H  
ATOM   2156  N   ARG A 133      18.364  23.672  13.409  1.00  0.62           N  
ATOM   2157  CA  ARG A 133      19.589  22.882  13.458  1.00  0.62           C  
ATOM   2158  C   ARG A 133      19.308  21.508  14.017  1.00  0.62           C  
ATOM   2159  O   ARG A 133      18.148  21.142  14.136  1.00  0.62           O  
ATOM   2160  CB  ARG A 133      20.640  23.599  14.288  1.00  0.62           C  
ATOM   2161  CG  ARG A 133      21.138  24.921  13.660  1.00  0.62           C  
ATOM   2162  CD  ARG A 133      22.248  25.541  14.438  1.00  0.62           C  
ATOM   2163  NE  ARG A 133      22.774  26.757  13.795  1.00  0.62           N  
ATOM   2164  CZ  ARG A 133      23.832  27.465  14.237  1.00  0.62           C  
ATOM   2165  NH1 ARG A 133      24.481  27.105  15.326  1.00  0.62           N  
ATOM   2166  NH2 ARG A 133      24.206  28.522  13.554  1.00  0.62           N  
ATOM   2167  H   ARG A 133      17.791  23.691  14.251  1.00  0.62           H  
ATOM   2168  HA  ARG A 133      19.971  22.771  12.444  1.00  0.62           H  
ATOM   2169 1HB  ARG A 133      20.221  23.836  15.266  1.00  0.62           H  
ATOM   2170 2HB  ARG A 133      21.505  22.963  14.447  1.00  0.62           H  
ATOM   2171 1HG  ARG A 133      21.482  24.740  12.641  1.00  0.62           H  
ATOM   2172 2HG  ARG A 133      20.316  25.635  13.636  1.00  0.62           H  
ATOM   2173 1HD  ARG A 133      21.884  25.813  15.428  1.00  0.62           H  
ATOM   2174 2HD  ARG A 133      23.063  24.828  14.535  1.00  0.62           H  
ATOM   2175  HE  ARG A 133      22.319  27.116  12.936  1.00  0.62           H  
ATOM   2176 1HH1 ARG A 133      24.185  26.291  15.843  1.00  0.62           H  
ATOM   2177 2HH1 ARG A 133      25.273  27.645  15.642  1.00  0.62           H  
ATOM   2178 1HH2 ARG A 133      23.679  28.761  12.699  1.00  0.62           H  
ATOM   2179 2HH2 ARG A 133      24.991  29.076  13.847  1.00  0.62           H  
ATOM   2180  N   LEU A 134      20.343  20.706  14.245  1.00  0.67           N  
ATOM   2181  CA  LEU A 134      20.134  19.390  14.836  1.00  0.67           C  
ATOM   2182  C   LEU A 134      20.496  19.375  16.321  1.00  0.67           C  
ATOM   2183  O   LEU A 134      21.358  20.142  16.760  1.00  0.67           O  
ATOM   2184  CB  LEU A 134      20.941  18.341  14.104  1.00  0.67           C  
ATOM   2185  CG  LEU A 134      20.636  18.208  12.657  1.00  0.67           C  
ATOM   2186  CD1 LEU A 134      21.534  17.238  12.057  1.00  0.67           C  
ATOM   2187  CD2 LEU A 134      19.190  17.777  12.473  1.00  0.67           C  
ATOM   2188  H   LEU A 134      21.286  21.022  14.072  1.00  0.67           H  
ATOM   2189  HA  LEU A 134      19.084  19.141  14.736  1.00  0.67           H  
ATOM   2190 1HB  LEU A 134      22.003  18.555  14.216  1.00  0.67           H  
ATOM   2191 2HB  LEU A 134      20.730  17.427  14.559  1.00  0.67           H  
ATOM   2192  HG  LEU A 134      20.813  19.150  12.187  1.00  0.67           H  
ATOM   2193 1HD1 LEU A 134      21.326  17.176  11.013  1.00  0.67           H  
ATOM   2194 2HD1 LEU A 134      22.531  17.573  12.207  1.00  0.67           H  
ATOM   2195 3HD1 LEU A 134      21.396  16.267  12.520  1.00  0.67           H  
ATOM   2196 1HD2 LEU A 134      18.961  17.681  11.417  1.00  0.67           H  
ATOM   2197 2HD2 LEU A 134      19.027  16.817  12.965  1.00  0.67           H  
ATOM   2198 3HD2 LEU A 134      18.552  18.519  12.915  1.00  0.67           H  
ATOM   2199  N   ALA A 135      19.869  18.479  17.084  1.00  0.75           N  
ATOM   2200  CA  ALA A 135      20.139  18.361  18.514  1.00  0.75           C  
ATOM   2201  C   ALA A 135      19.979  16.962  19.065  1.00  0.75           C  
ATOM   2202  O   ALA A 135      19.243  16.132  18.539  1.00  0.75           O  
ATOM   2203  CB  ALA A 135      19.190  19.235  19.283  1.00  0.75           C  
ATOM   2204  H   ALA A 135      19.147  17.911  16.658  1.00  0.75           H  
ATOM   2205  HA  ALA A 135      21.165  18.684  18.688  1.00  0.75           H  
ATOM   2206 1HB  ALA A 135      19.414  19.178  20.352  1.00  0.75           H  
ATOM   2207 2HB  ALA A 135      19.297  20.244  18.939  1.00  0.75           H  
ATOM   2208 3HB  ALA A 135      18.174  18.894  19.110  1.00  0.75           H  
ATOM   2209  N   GLU A 136      20.638  16.722  20.182  1.00  0.84           N  
ATOM   2210  CA  GLU A 136      20.481  15.464  20.883  1.00  0.84           C  
ATOM   2211  C   GLU A 136      19.461  15.622  22.002  1.00  0.84           C  
ATOM   2212  O   GLU A 136      19.354  16.687  22.623  1.00  0.84           O  
ATOM   2213  CB  GLU A 136      21.827  14.993  21.430  1.00  0.84           C  
ATOM   2214  CG  GLU A 136      22.844  14.641  20.349  1.00  0.84           C  
ATOM   2215  CD  GLU A 136      24.182  14.177  20.893  1.00  0.84           C  
ATOM   2216  OE1 GLU A 136      24.357  14.189  22.089  1.00  0.84           O  
ATOM   2217  OE2 GLU A 136      25.023  13.808  20.107  1.00  0.84           O  
ATOM   2218  H   GLU A 136      21.249  17.431  20.563  1.00  0.84           H  
ATOM   2219  HA  GLU A 136      20.110  14.710  20.187  1.00  0.84           H  
ATOM   2220 1HB  GLU A 136      22.256  15.773  22.061  1.00  0.84           H  
ATOM   2221 2HB  GLU A 136      21.676  14.113  22.056  1.00  0.84           H  
ATOM   2222 1HG  GLU A 136      22.420  13.838  19.752  1.00  0.84           H  
ATOM   2223 2HG  GLU A 136      22.991  15.502  19.700  1.00  0.84           H  
ATOM   2224  N   VAL A 137      18.738  14.554  22.275  1.00  0.93           N  
ATOM   2225  CA  VAL A 137      17.762  14.550  23.349  1.00  0.93           C  
ATOM   2226  C   VAL A 137      18.478  14.795  24.668  1.00  0.93           C  
ATOM   2227  O   VAL A 137      19.535  14.209  24.914  1.00  0.93           O  
ATOM   2228  CB  VAL A 137      16.963  13.238  23.348  1.00  0.93           C  
ATOM   2229  CG1 VAL A 137      16.047  13.147  24.560  1.00  0.93           C  
ATOM   2230  CG2 VAL A 137      16.157  13.189  22.076  1.00  0.93           C  
ATOM   2231  H   VAL A 137      18.870  13.720  21.714  1.00  0.93           H  
ATOM   2232  HA  VAL A 137      17.058  15.365  23.178  1.00  0.93           H  
ATOM   2233  HB  VAL A 137      17.653  12.395  23.383  1.00  0.93           H  
ATOM   2234 1HG1 VAL A 137      15.495  12.209  24.526  1.00  0.93           H  
ATOM   2235 2HG1 VAL A 137      16.633  13.179  25.463  1.00  0.93           H  
ATOM   2236 3HG1 VAL A 137      15.346  13.979  24.551  1.00  0.93           H  
ATOM   2237 1HG2 VAL A 137      15.593  12.257  22.027  1.00  0.93           H  
ATOM   2238 2HG2 VAL A 137      15.467  14.034  22.038  1.00  0.93           H  
ATOM   2239 3HG2 VAL A 137      16.849  13.246  21.242  1.00  0.93           H  
ATOM   2240  N   ARG A 138      17.871  15.671  25.487  1.00  0.98           N  
ATOM   2241  CA  ARG A 138      18.358  16.206  26.771  1.00  0.98           C  
ATOM   2242  C   ARG A 138      19.151  17.505  26.607  1.00  0.98           C  
ATOM   2243  O   ARG A 138      19.517  18.145  27.601  1.00  0.98           O  
ATOM   2244  CB  ARG A 138      19.263  15.231  27.514  1.00  0.98           C  
ATOM   2245  CG  ARG A 138      18.639  13.926  27.961  1.00  0.98           C  
ATOM   2246  CD  ARG A 138      19.683  13.011  28.414  1.00  0.98           C  
ATOM   2247  NE  ARG A 138      20.557  12.694  27.296  1.00  0.98           N  
ATOM   2248  CZ  ARG A 138      21.647  11.901  27.358  1.00  0.98           C  
ATOM   2249  NH1 ARG A 138      21.983  11.326  28.497  1.00  0.98           N  
ATOM   2250  NH2 ARG A 138      22.382  11.698  26.276  1.00  0.98           N  
ATOM   2251  H   ARG A 138      16.992  16.041  25.160  1.00  0.98           H  
ATOM   2252  HA  ARG A 138      17.491  16.412  27.400  1.00  0.98           H  
ATOM   2253 1HB  ARG A 138      20.181  15.042  26.973  1.00  0.98           H  
ATOM   2254 2HB  ARG A 138      19.570  15.723  28.437  1.00  0.98           H  
ATOM   2255 1HG  ARG A 138      17.952  14.111  28.786  1.00  0.98           H  
ATOM   2256 2HG  ARG A 138      18.113  13.452  27.153  1.00  0.98           H  
ATOM   2257 1HD  ARG A 138      20.278  13.479  29.197  1.00  0.98           H  
ATOM   2258 2HD  ARG A 138      19.242  12.087  28.782  1.00  0.98           H  
ATOM   2259  HE  ARG A 138      20.323  13.145  26.393  1.00  0.98           H  
ATOM   2260 1HH1 ARG A 138      21.423  11.479  29.325  1.00  0.98           H  
ATOM   2261 2HH1 ARG A 138      22.798  10.733  28.542  1.00  0.98           H  
ATOM   2262 1HH2 ARG A 138      22.133  12.139  25.397  1.00  0.98           H  
ATOM   2263 2HH2 ARG A 138      23.196  11.107  26.326  1.00  0.98           H  
ATOM   2264  N   ASP A 139      19.335  17.986  25.375  1.00  0.97           N  
ATOM   2265  CA  ASP A 139      19.973  19.290  25.258  1.00  0.97           C  
ATOM   2266  C   ASP A 139      18.962  20.357  25.601  1.00  0.97           C  
ATOM   2267  O   ASP A 139      18.249  20.883  24.750  1.00  0.97           O  
ATOM   2268  CB  ASP A 139      20.544  19.542  23.865  1.00  0.97           C  
ATOM   2269  CG  ASP A 139      21.247  20.932  23.744  1.00  0.97           C  
ATOM   2270  OD1 ASP A 139      20.976  21.828  24.556  1.00  0.97           O  
ATOM   2271  OD2 ASP A 139      22.058  21.076  22.849  1.00  0.97           O  
ATOM   2272  H   ASP A 139      19.080  17.462  24.536  1.00  0.97           H  
ATOM   2273  HA  ASP A 139      20.793  19.346  25.974  1.00  0.97           H  
ATOM   2274 1HB  ASP A 139      21.255  18.752  23.614  1.00  0.97           H  
ATOM   2275 2HB  ASP A 139      19.735  19.493  23.134  1.00  0.97           H  
ATOM   2276  N   SER A 140      18.968  20.729  26.871  1.00  0.91           N  
ATOM   2277  CA  SER A 140      17.987  21.621  27.476  1.00  0.91           C  
ATOM   2278  C   SER A 140      17.859  23.015  26.858  1.00  0.91           C  
ATOM   2279  O   SER A 140      16.910  23.730  27.187  1.00  0.91           O  
ATOM   2280  CB  SER A 140      18.285  21.771  28.955  1.00  0.91           C  
ATOM   2281  OG  SER A 140      19.502  22.437  29.163  1.00  0.91           O  
ATOM   2282  H   SER A 140      19.622  20.226  27.463  1.00  0.91           H  
ATOM   2283  HA  SER A 140      17.015  21.136  27.380  1.00  0.91           H  
ATOM   2284 1HB  SER A 140      17.479  22.329  29.428  1.00  0.91           H  
ATOM   2285 2HB  SER A 140      18.321  20.786  29.420  1.00  0.91           H  
ATOM   2286  HG  SER A 140      19.472  23.220  28.602  1.00  0.91           H  
ATOM   2287  N   GLU A 141      18.806  23.448  26.021  1.00  0.81           N  
ATOM   2288  CA  GLU A 141      18.653  24.781  25.432  1.00  0.81           C  
ATOM   2289  C   GLU A 141      17.820  24.748  24.148  1.00  0.81           C  
ATOM   2290  O   GLU A 141      17.404  25.795  23.638  1.00  0.81           O  
ATOM   2291  CB  GLU A 141      20.011  25.425  25.139  1.00  0.81           C  
ATOM   2292  CG  GLU A 141      20.841  25.730  26.389  1.00  0.81           C  
ATOM   2293  CD  GLU A 141      22.173  26.399  26.096  1.00  0.81           C  
ATOM   2294  OE1 GLU A 141      22.468  26.648  24.949  1.00  0.81           O  
ATOM   2295  OE2 GLU A 141      22.891  26.660  27.033  1.00  0.81           O  
ATOM   2296  H   GLU A 141      19.583  22.831  25.726  1.00  0.81           H  
ATOM   2297  HA  GLU A 141      18.133  25.414  26.150  1.00  0.81           H  
ATOM   2298 1HB  GLU A 141      20.595  24.753  24.504  1.00  0.81           H  
ATOM   2299 2HB  GLU A 141      19.865  26.353  24.586  1.00  0.81           H  
ATOM   2300 1HG  GLU A 141      20.259  26.373  27.047  1.00  0.81           H  
ATOM   2301 2HG  GLU A 141      21.023  24.791  26.915  1.00  0.81           H  
ATOM   2302  N   LEU A 142      17.619  23.551  23.601  1.00  0.72           N  
ATOM   2303  CA  LEU A 142      16.950  23.409  22.318  1.00  0.72           C  
ATOM   2304  C   LEU A 142      15.614  22.670  22.388  1.00  0.72           C  
ATOM   2305  O   LEU A 142      15.408  21.778  23.212  1.00  0.72           O  
ATOM   2306  CB  LEU A 142      17.893  22.719  21.353  1.00  0.72           C  
ATOM   2307  CG  LEU A 142      19.255  23.419  21.140  1.00  0.72           C  
ATOM   2308  CD1 LEU A 142      20.122  22.593  20.245  1.00  0.72           C  
ATOM   2309  CD2 LEU A 142      19.028  24.769  20.546  1.00  0.72           C  
ATOM   2310  H   LEU A 142      17.948  22.709  24.080  1.00  0.72           H  
ATOM   2311  HA  LEU A 142      16.749  24.403  21.930  1.00  0.72           H  
ATOM   2312 1HB  LEU A 142      18.090  21.710  21.722  1.00  0.72           H  
ATOM   2313 2HB  LEU A 142      17.402  22.650  20.388  1.00  0.72           H  
ATOM   2314  HG  LEU A 142      19.770  23.518  22.102  1.00  0.72           H  
ATOM   2315 1HD1 LEU A 142      21.083  23.089  20.113  1.00  0.72           H  
ATOM   2316 2HD1 LEU A 142      20.284  21.617  20.702  1.00  0.72           H  
ATOM   2317 3HD1 LEU A 142      19.638  22.478  19.276  1.00  0.72           H  
ATOM   2318 1HD2 LEU A 142      19.984  25.272  20.402  1.00  0.72           H  
ATOM   2319 2HD2 LEU A 142      18.520  24.668  19.588  1.00  0.72           H  
ATOM   2320 3HD2 LEU A 142      18.423  25.339  21.223  1.00  0.72           H  
ATOM   2321  N   ILE A 143      14.717  23.036  21.490  1.00  0.65           N  
ATOM   2322  CA  ILE A 143      13.411  22.428  21.377  1.00  0.65           C  
ATOM   2323  C   ILE A 143      13.334  21.494  20.184  1.00  0.65           C  
ATOM   2324  O   ILE A 143      13.559  21.904  19.045  1.00  0.65           O  
ATOM   2325  CB  ILE A 143      12.340  23.528  21.241  1.00  0.65           C  
ATOM   2326  CG1 ILE A 143      12.350  24.390  22.508  1.00  0.65           C  
ATOM   2327  CG2 ILE A 143      10.961  22.930  20.973  1.00  0.65           C  
ATOM   2328  CD1 ILE A 143      13.340  25.550  22.440  1.00  0.65           C  
ATOM   2329  H   ILE A 143      14.952  23.783  20.855  1.00  0.65           H  
ATOM   2330  HA  ILE A 143      13.214  21.853  22.281  1.00  0.65           H  
ATOM   2331  HB  ILE A 143      12.610  24.182  20.406  1.00  0.65           H  
ATOM   2332 1HG1 ILE A 143      11.355  24.789  22.672  1.00  0.65           H  
ATOM   2333 2HG1 ILE A 143      12.618  23.763  23.359  1.00  0.65           H  
ATOM   2334 1HG2 ILE A 143      10.238  23.738  20.871  1.00  0.65           H  
ATOM   2335 2HG2 ILE A 143      10.983  22.347  20.052  1.00  0.65           H  
ATOM   2336 3HG2 ILE A 143      10.671  22.285  21.801  1.00  0.65           H  
ATOM   2337 1HD1 ILE A 143      13.306  26.115  23.365  1.00  0.65           H  
ATOM   2338 2HD1 ILE A 143      14.346  25.183  22.292  1.00  0.65           H  
ATOM   2339 3HD1 ILE A 143      13.075  26.196  21.605  1.00  0.65           H  
ATOM   2340  N   THR A 144      13.001  20.237  20.456  1.00  0.60           N  
ATOM   2341  CA  THR A 144      12.921  19.195  19.434  1.00  0.60           C  
ATOM   2342  C   THR A 144      11.484  18.848  19.086  1.00  0.60           C  
ATOM   2343  O   THR A 144      11.215  18.177  18.085  1.00  0.60           O  
ATOM   2344  CB  THR A 144      13.605  17.903  19.928  1.00  0.60           C  
ATOM   2345  OG1 THR A 144      12.967  17.474  21.144  1.00  0.60           O  
ATOM   2346  CG2 THR A 144      15.114  18.064  20.162  1.00  0.60           C  
ATOM   2347  H   THR A 144      12.829  19.981  21.419  1.00  0.60           H  
ATOM   2348  HA  THR A 144      13.419  19.545  18.529  1.00  0.60           H  
ATOM   2349  HB  THR A 144      13.456  17.127  19.175  1.00  0.60           H  
ATOM   2350  HG1 THR A 144      11.979  17.393  21.014  1.00  0.60           H  
ATOM   2351 1HG2 THR A 144      15.531  17.114  20.500  1.00  0.60           H  
ATOM   2352 2HG2 THR A 144      15.585  18.341  19.242  1.00  0.60           H  
ATOM   2353 3HG2 THR A 144      15.294  18.829  20.915  1.00  0.60           H  
ATOM   2354  N   ASP A 145      10.565  19.284  19.936  1.00  0.59           N  
ATOM   2355  CA  ASP A 145       9.173  18.913  19.782  1.00  0.59           C  
ATOM   2356  C   ASP A 145       8.402  19.960  18.996  1.00  0.59           C  
ATOM   2357  O   ASP A 145       8.599  21.172  19.205  1.00  0.59           O  
ATOM   2358  CB  ASP A 145       8.582  18.700  21.162  1.00  0.59           C  
ATOM   2359  CG  ASP A 145       9.330  17.594  21.840  1.00  0.59           C  
ATOM   2360  OD1 ASP A 145      10.195  17.088  21.186  1.00  0.59           O  
ATOM   2361  OD2 ASP A 145       9.111  17.259  22.976  1.00  0.59           O  
ATOM   2362  H   ASP A 145      10.847  19.868  20.707  1.00  0.59           H  
ATOM   2363  HA  ASP A 145       9.121  17.973  19.232  1.00  0.59           H  
ATOM   2364 1HB  ASP A 145       8.645  19.615  21.750  1.00  0.59           H  
ATOM   2365 2HB  ASP A 145       7.538  18.420  21.070  1.00  0.59           H  
ATOM   2366  N   PHE A 146       7.484  19.491  18.148  1.00  0.59           N  
ATOM   2367  CA  PHE A 146       6.691  20.391  17.329  1.00  0.59           C  
ATOM   2368  C   PHE A 146       5.268  19.901  17.117  1.00  0.59           C  
ATOM   2369  O   PHE A 146       4.946  18.735  17.352  1.00  0.59           O  
ATOM   2370  CB  PHE A 146       7.341  20.559  15.934  1.00  0.59           C  
ATOM   2371  CG  PHE A 146       7.261  19.393  15.005  1.00  0.59           C  
ATOM   2372  CD1 PHE A 146       6.235  19.349  14.088  1.00  0.59           C  
ATOM   2373  CD2 PHE A 146       8.165  18.376  15.012  1.00  0.59           C  
ATOM   2374  CE1 PHE A 146       6.121  18.333  13.189  1.00  0.59           C  
ATOM   2375  CE2 PHE A 146       8.034  17.342  14.124  1.00  0.59           C  
ATOM   2376  CZ  PHE A 146       7.024  17.327  13.207  1.00  0.59           C  
ATOM   2377  H   PHE A 146       7.402  18.482  18.020  1.00  0.59           H  
ATOM   2378  HA  PHE A 146       6.630  21.351  17.830  1.00  0.59           H  
ATOM   2379 1HB  PHE A 146       6.874  21.393  15.437  1.00  0.59           H  
ATOM   2380 2HB  PHE A 146       8.392  20.815  16.063  1.00  0.59           H  
ATOM   2381  HD1 PHE A 146       5.522  20.164  14.073  1.00  0.59           H  
ATOM   2382  HD2 PHE A 146       8.981  18.382  15.738  1.00  0.59           H  
ATOM   2383  HE1 PHE A 146       5.311  18.334  12.468  1.00  0.59           H  
ATOM   2384  HE2 PHE A 146       8.730  16.528  14.150  1.00  0.59           H  
ATOM   2385  HZ  PHE A 146       6.940  16.508  12.506  1.00  0.59           H  
ATOM   2386  N   THR A 147       4.422  20.801  16.649  1.00  0.60           N  
ATOM   2387  CA  THR A 147       3.066  20.467  16.283  1.00  0.60           C  
ATOM   2388  C   THR A 147       2.888  20.561  14.775  1.00  0.60           C  
ATOM   2389  O   THR A 147       3.290  21.538  14.129  1.00  0.60           O  
ATOM   2390  CB  THR A 147       2.041  21.367  16.995  1.00  0.60           C  
ATOM   2391  OG1 THR A 147       2.139  21.192  18.409  1.00  0.60           O  
ATOM   2392  CG2 THR A 147       0.626  21.042  16.539  1.00  0.60           C  
ATOM   2393  H   THR A 147       4.751  21.752  16.506  1.00  0.60           H  
ATOM   2394  HA  THR A 147       2.866  19.447  16.586  1.00  0.60           H  
ATOM   2395  HB  THR A 147       2.253  22.386  16.765  1.00  0.60           H  
ATOM   2396  HG1 THR A 147       1.849  20.304  18.640  1.00  0.60           H  
ATOM   2397 1HG2 THR A 147      -0.077  21.695  17.052  1.00  0.60           H  
ATOM   2398 2HG2 THR A 147       0.536  21.195  15.464  1.00  0.60           H  
ATOM   2399 3HG2 THR A 147       0.392  20.013  16.774  1.00  0.60           H  
ATOM   2400  N   GLU A 148       2.314  19.520  14.203  1.00  0.65           N  
ATOM   2401  CA  GLU A 148       2.026  19.498  12.785  1.00  0.65           C  
ATOM   2402  C   GLU A 148       0.606  19.967  12.549  1.00  0.65           C  
ATOM   2403  O   GLU A 148      -0.331  19.394  13.110  1.00  0.65           O  
ATOM   2404  CB  GLU A 148       2.168  18.079  12.218  1.00  0.65           C  
ATOM   2405  CG  GLU A 148       1.833  17.996  10.738  1.00  0.65           C  
ATOM   2406  CD  GLU A 148       1.899  16.625  10.116  1.00  0.65           C  
ATOM   2407  OE1 GLU A 148       2.975  16.170   9.848  1.00  0.65           O  
ATOM   2408  OE2 GLU A 148       0.870  16.026   9.916  1.00  0.65           O  
ATOM   2409  H   GLU A 148       2.042  18.731  14.771  1.00  0.65           H  
ATOM   2410  HA  GLU A 148       2.707  20.175  12.264  1.00  0.65           H  
ATOM   2411 1HB  GLU A 148       3.177  17.713  12.364  1.00  0.65           H  
ATOM   2412 2HB  GLU A 148       1.501  17.404  12.755  1.00  0.65           H  
ATOM   2413 1HG  GLU A 148       0.832  18.401  10.578  1.00  0.65           H  
ATOM   2414 2HG  GLU A 148       2.516  18.628  10.236  1.00  0.65           H  
ATOM   2415  N   ARG A 149       0.428  20.995  11.721  1.00  0.72           N  
ATOM   2416  CA  ARG A 149      -0.933  21.417  11.418  1.00  0.72           C  
ATOM   2417  C   ARG A 149      -1.212  21.177   9.950  1.00  0.72           C  
ATOM   2418  O   ARG A 149      -0.546  21.748   9.083  1.00  0.72           O  
ATOM   2419  CB  ARG A 149      -1.183  22.882  11.750  1.00  0.72           C  
ATOM   2420  CG  ARG A 149      -2.629  23.320  11.472  1.00  0.72           C  
ATOM   2421  CD  ARG A 149      -2.936  24.694  11.959  1.00  0.72           C  
ATOM   2422  NE  ARG A 149      -2.267  25.730  11.191  1.00  0.72           N  
ATOM   2423  CZ  ARG A 149      -2.794  26.311  10.094  1.00  0.72           C  
ATOM   2424  NH1 ARG A 149      -3.984  25.946   9.659  1.00  0.72           N  
ATOM   2425  NH2 ARG A 149      -2.121  27.245   9.463  1.00  0.72           N  
ATOM   2426  H   ARG A 149       1.236  21.474  11.311  1.00  0.72           H  
ATOM   2427  HA  ARG A 149      -1.631  20.817  11.999  1.00  0.72           H  
ATOM   2428 1HB  ARG A 149      -0.964  23.064  12.803  1.00  0.72           H  
ATOM   2429 2HB  ARG A 149      -0.515  23.511  11.158  1.00  0.72           H  
ATOM   2430 1HG  ARG A 149      -2.807  23.295  10.392  1.00  0.72           H  
ATOM   2431 2HG  ARG A 149      -3.312  22.623  11.958  1.00  0.72           H  
ATOM   2432 1HD  ARG A 149      -4.009  24.862  11.892  1.00  0.72           H  
ATOM   2433 2HD  ARG A 149      -2.621  24.786  12.997  1.00  0.72           H  
ATOM   2434  HE  ARG A 149      -1.347  26.039  11.489  1.00  0.72           H  
ATOM   2435 1HH1 ARG A 149      -4.502  25.226  10.147  1.00  0.72           H  
ATOM   2436 2HH1 ARG A 149      -4.375  26.381   8.840  1.00  0.72           H  
ATOM   2437 1HH2 ARG A 149      -1.188  27.520   9.803  1.00  0.72           H  
ATOM   2438 2HH2 ARG A 149      -2.499  27.683   8.641  1.00  0.72           H  
ATOM   2439  N   GLU A 150      -2.184  20.318   9.663  1.00  0.85           N  
ATOM   2440  CA  GLU A 150      -2.487  19.994   8.274  1.00  0.85           C  
ATOM   2441  C   GLU A 150      -3.192  21.159   7.618  1.00  0.85           C  
ATOM   2442  O   GLU A 150      -4.029  21.812   8.248  1.00  0.85           O  
ATOM   2443  CB  GLU A 150      -3.369  18.746   8.173  1.00  0.85           C  
ATOM   2444  CG  GLU A 150      -2.715  17.448   8.649  1.00  0.85           C  
ATOM   2445  CD  GLU A 150      -3.595  16.214   8.435  1.00  0.85           C  
ATOM   2446  OE1 GLU A 150      -4.646  16.344   7.865  1.00  0.85           O  
ATOM   2447  OE2 GLU A 150      -3.195  15.139   8.837  1.00  0.85           O  
ATOM   2448  H   GLU A 150      -2.701  19.875  10.411  1.00  0.85           H  
ATOM   2449  HA  GLU A 150      -1.553  19.812   7.737  1.00  0.85           H  
ATOM   2450 1HB  GLU A 150      -4.279  18.898   8.754  1.00  0.85           H  
ATOM   2451 2HB  GLU A 150      -3.669  18.605   7.132  1.00  0.85           H  
ATOM   2452 1HG  GLU A 150      -1.774  17.309   8.109  1.00  0.85           H  
ATOM   2453 2HG  GLU A 150      -2.476  17.542   9.709  1.00  0.85           H  
ATOM   2454  N   LEU A 151      -2.892  21.392   6.353  1.00  1.05           N  
ATOM   2455  CA  LEU A 151      -3.555  22.458   5.632  1.00  1.05           C  
ATOM   2456  C   LEU A 151      -4.534  21.908   4.596  1.00  1.05           C  
ATOM   2457  O   LEU A 151      -4.339  20.799   4.099  1.00  1.05           O  
ATOM   2458  CB  LEU A 151      -2.517  23.296   4.922  1.00  1.05           C  
ATOM   2459  CG  LEU A 151      -1.452  23.837   5.793  1.00  1.05           C  
ATOM   2460  CD1 LEU A 151      -0.533  24.550   4.936  1.00  1.05           C  
ATOM   2461  CD2 LEU A 151      -2.029  24.710   6.883  1.00  1.05           C  
ATOM   2462  H   LEU A 151      -2.167  20.836   5.899  1.00  1.05           H  
ATOM   2463  HA  LEU A 151      -4.053  23.076   6.362  1.00  1.05           H  
ATOM   2464 1HB  LEU A 151      -2.035  22.675   4.166  1.00  1.05           H  
ATOM   2465 2HB  LEU A 151      -3.009  24.126   4.418  1.00  1.05           H  
ATOM   2466  HG  LEU A 151      -0.919  23.024   6.250  1.00  1.05           H  
ATOM   2467 1HD1 LEU A 151       0.276  24.926   5.521  1.00  1.05           H  
ATOM   2468 2HD1 LEU A 151      -0.167  23.855   4.195  1.00  1.05           H  
ATOM   2469 3HD1 LEU A 151      -1.046  25.371   4.446  1.00  1.05           H  
ATOM   2470 1HD2 LEU A 151      -1.225  25.093   7.508  1.00  1.05           H  
ATOM   2471 2HD2 LEU A 151      -2.570  25.541   6.438  1.00  1.05           H  
ATOM   2472 3HD2 LEU A 151      -2.709  24.121   7.497  1.00  1.05           H  
ATOM   2473  N   PRO A 152      -5.610  22.636   4.264  1.00  1.31           N  
ATOM   2474  CA  PRO A 152      -6.505  22.330   3.166  1.00  1.31           C  
ATOM   2475  C   PRO A 152      -5.717  22.273   1.869  1.00  1.31           C  
ATOM   2476  O   PRO A 152      -4.799  23.069   1.665  1.00  1.31           O  
ATOM   2477  CB  PRO A 152      -7.470  23.523   3.181  1.00  1.31           C  
ATOM   2478  CG  PRO A 152      -7.456  24.007   4.614  1.00  1.31           C  
ATOM   2479  CD  PRO A 152      -6.030  23.795   5.086  1.00  1.31           C  
ATOM   2480  HA  PRO A 152      -7.020  21.381   3.364  1.00  1.31           H  
ATOM   2481 1HB  PRO A 152      -7.132  24.289   2.466  1.00  1.31           H  
ATOM   2482 2HB  PRO A 152      -8.469  23.198   2.849  1.00  1.31           H  
ATOM   2483 1HG  PRO A 152      -7.768  25.062   4.663  1.00  1.31           H  
ATOM   2484 2HG  PRO A 152      -8.187  23.436   5.210  1.00  1.31           H  
ATOM   2485 1HD  PRO A 152      -5.402  24.678   4.891  1.00  1.31           H  
ATOM   2486 2HD  PRO A 152      -6.088  23.537   6.155  1.00  1.31           H  
ATOM   2487  N   GLY A 153      -6.088  21.352   0.982  1.00  1.63           N  
ATOM   2488  CA  GLY A 153      -5.446  21.179  -0.328  1.00  1.63           C  
ATOM   2489  C   GLY A 153      -4.225  22.078  -0.548  1.00  1.63           C  
ATOM   2490  O   GLY A 153      -3.709  22.159  -1.666  1.00  1.63           O  
ATOM   2491  H   GLY A 153      -6.847  20.731   1.227  1.00  1.63           H  
ATOM   2492 1HA  GLY A 153      -5.144  20.138  -0.433  1.00  1.63           H  
ATOM   2493 2HA  GLY A 153      -6.181  21.376  -1.107  1.00  1.63           H  
TER    2494
ENDMDL

REMARK ID 639236 MODEL 2 9ilb-PLE-2
PFRMAT TS
TARGET 9ilb-PLE-2
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   ALA A   1       0.913  -1.841   0.790  1.00  3.29           N  
ATOM      2  CA  ALA A   1       1.363  -1.005  -0.320  1.00  3.29           C  
ATOM      3  C   ALA A   1       1.967   0.313   0.192  1.00  3.29           C  
ATOM      4  O   ALA A   1       1.565   0.798   1.252  1.00  3.29           O  
ATOM      5  CB  ALA A   1       0.196  -0.700  -1.248  1.00  3.29           C  
ATOM      6 1H   ALA A   1       0.553  -2.713   0.428  1.00  3.29           H  
ATOM      7 2H   ALA A   1       1.688  -2.032   1.409  1.00  3.29           H  
ATOM      8 3H   ALA A   1       0.182  -1.365   1.301  1.00  3.29           H  
ATOM      9  HA  ALA A   1       2.117  -1.569  -0.859  1.00  3.29           H  
ATOM     10 1HB  ALA A   1       0.529  -0.097  -2.089  1.00  3.29           H  
ATOM     11 2HB  ALA A   1      -0.225  -1.632  -1.619  1.00  3.29           H  
ATOM     12 3HB  ALA A   1      -0.567  -0.151  -0.698  1.00  3.29           H  
ATOM     13  N   PRO A   2       2.971   0.881  -0.505  1.00  2.63           N  
ATOM     14  CA  PRO A   2       3.589   2.164  -0.227  1.00  2.63           C  
ATOM     15  C   PRO A   2       2.670   3.298  -0.642  1.00  2.63           C  
ATOM     16  O   PRO A   2       1.760   3.096  -1.446  1.00  2.63           O  
ATOM     17  CB  PRO A   2       4.852   2.130  -1.088  1.00  2.63           C  
ATOM     18  CG  PRO A   2       4.489   1.245  -2.256  1.00  2.63           C  
ATOM     19  CD  PRO A   2       3.574   0.181  -1.673  1.00  2.63           C  
ATOM     20  HA  PRO A   2       3.837   2.231   0.841  1.00  2.63           H  
ATOM     21 1HB  PRO A   2       5.112   3.158  -1.399  1.00  2.63           H  
ATOM     22 2HB  PRO A   2       5.700   1.748  -0.502  1.00  2.63           H  
ATOM     23 1HG  PRO A   2       3.995   1.845  -3.036  1.00  2.63           H  
ATOM     24 2HG  PRO A   2       5.400   0.825  -2.709  1.00  2.63           H  
ATOM     25 1HD  PRO A   2       2.826  -0.080  -2.429  1.00  2.63           H  
ATOM     26 2HD  PRO A   2       4.173  -0.685  -1.349  1.00  2.63           H  
ATOM     27  N   LEU A   3       2.928   4.484  -0.113  1.00  2.01           N  
ATOM     28  CA  LEU A   3       2.211   5.680  -0.525  1.00  2.01           C  
ATOM     29  C   LEU A   3       3.079   6.490  -1.481  1.00  2.01           C  
ATOM     30  O   LEU A   3       4.304   6.491  -1.356  1.00  2.01           O  
ATOM     31  CB  LEU A   3       1.818   6.490   0.707  1.00  2.01           C  
ATOM     32  CG  LEU A   3       0.891   5.752   1.691  1.00  2.01           C  
ATOM     33  CD1 LEU A   3       0.667   6.607   2.896  1.00  2.01           C  
ATOM     34  CD2 LEU A   3      -0.427   5.447   1.008  1.00  2.01           C  
ATOM     35  H   LEU A   3       3.668   4.573   0.566  1.00  2.01           H  
ATOM     36  HA  LEU A   3       1.305   5.387  -1.051  1.00  2.01           H  
ATOM     37 1HB  LEU A   3       2.718   6.781   1.243  1.00  2.01           H  
ATOM     38 2HB  LEU A   3       1.310   7.395   0.376  1.00  2.01           H  
ATOM     39  HG  LEU A   3       1.354   4.822   2.010  1.00  2.01           H  
ATOM     40 1HD1 LEU A   3       0.011   6.096   3.586  1.00  2.01           H  
ATOM     41 2HD1 LEU A   3       1.625   6.805   3.367  1.00  2.01           H  
ATOM     42 3HD1 LEU A   3       0.219   7.532   2.613  1.00  2.01           H  
ATOM     43 1HD2 LEU A   3      -1.079   4.924   1.700  1.00  2.01           H  
ATOM     44 2HD2 LEU A   3      -0.900   6.378   0.696  1.00  2.01           H  
ATOM     45 3HD2 LEU A   3      -0.249   4.818   0.134  1.00  2.01           H  
ATOM     46  N   GLU A   4       2.443   7.164  -2.436  1.00  1.52           N  
ATOM     47  CA  GLU A   4       3.147   7.978  -3.425  1.00  1.52           C  
ATOM     48  C   GLU A   4       3.137   9.476  -3.124  1.00  1.52           C  
ATOM     49  O   GLU A   4       2.282   9.980  -2.386  1.00  1.52           O  
ATOM     50  CB  GLU A   4       2.558   7.748  -4.823  1.00  1.52           C  
ATOM     51  CG  GLU A   4       2.703   6.322  -5.348  1.00  1.52           C  
ATOM     52  CD  GLU A   4       2.197   6.146  -6.777  1.00  1.52           C  
ATOM     53  OE1 GLU A   4       1.803   7.120  -7.382  1.00  1.52           O  
ATOM     54  OE2 GLU A   4       2.211   5.035  -7.254  1.00  1.52           O  
ATOM     55  H   GLU A   4       1.437   7.104  -2.481  1.00  1.52           H  
ATOM     56  HA  GLU A   4       4.189   7.655  -3.444  1.00  1.52           H  
ATOM     57 1HB  GLU A   4       1.496   7.988  -4.810  1.00  1.52           H  
ATOM     58 2HB  GLU A   4       3.035   8.421  -5.536  1.00  1.52           H  
ATOM     59 1HG  GLU A   4       3.754   6.040  -5.308  1.00  1.52           H  
ATOM     60 2HG  GLU A   4       2.152   5.651  -4.688  1.00  1.52           H  
ATOM     61  N   SER A   5       4.090  10.182  -3.743  1.00  1.16           N  
ATOM     62  CA  SER A   5       4.201  11.640  -3.686  1.00  1.16           C  
ATOM     63  C   SER A   5       4.667  12.243  -5.012  1.00  1.16           C  
ATOM     64  O   SER A   5       5.689  11.828  -5.565  1.00  1.16           O  
ATOM     65  CB  SER A   5       5.155  12.091  -2.603  1.00  1.16           C  
ATOM     66  OG  SER A   5       5.319  13.476  -2.689  1.00  1.16           O  
ATOM     67  H   SER A   5       4.761   9.679  -4.306  1.00  1.16           H  
ATOM     68  HA  SER A   5       3.223  12.037  -3.458  1.00  1.16           H  
ATOM     69 1HB  SER A   5       4.744  11.829  -1.627  1.00  1.16           H  
ATOM     70 2HB  SER A   5       6.114  11.594  -2.708  1.00  1.16           H  
ATOM     71  HG  SER A   5       5.642  13.813  -1.828  1.00  1.16           H  
ATOM     72  N   LYS A   6       3.902  13.221  -5.510  1.00  0.93           N  
ATOM     73  CA  LYS A   6       4.222  13.899  -6.777  1.00  0.93           C  
ATOM     74  C   LYS A   6       4.164  15.425  -6.681  1.00  0.93           C  
ATOM     75  O   LYS A   6       3.307  15.972  -5.991  1.00  0.93           O  
ATOM     76  CB  LYS A   6       3.239  13.462  -7.870  1.00  0.93           C  
ATOM     77  CG  LYS A   6       3.289  11.997  -8.277  1.00  0.93           C  
ATOM     78  CD  LYS A   6       2.283  11.738  -9.394  1.00  0.93           C  
ATOM     79  CE  LYS A   6       2.331  10.309  -9.905  1.00  0.93           C  
ATOM     80  NZ  LYS A   6       1.312  10.087 -10.973  1.00  0.93           N  
ATOM     81  H   LYS A   6       3.073  13.481  -4.972  1.00  0.93           H  
ATOM     82  HA  LYS A   6       5.234  13.623  -7.071  1.00  0.93           H  
ATOM     83 1HB  LYS A   6       2.220  13.676  -7.540  1.00  0.93           H  
ATOM     84 2HB  LYS A   6       3.413  14.061  -8.769  1.00  0.93           H  
ATOM     85 1HG  LYS A   6       4.293  11.744  -8.623  1.00  0.93           H  
ATOM     86 2HG  LYS A   6       3.044  11.364  -7.424  1.00  0.93           H  
ATOM     87 1HD  LYS A   6       1.275  11.947  -9.035  1.00  0.93           H  
ATOM     88 2HD  LYS A   6       2.491  12.411 -10.231  1.00  0.93           H  
ATOM     89 1HE  LYS A   6       3.320  10.121 -10.320  1.00  0.93           H  
ATOM     90 2HE  LYS A   6       2.150   9.610  -9.084  1.00  0.93           H  
ATOM     91 1HZ  LYS A   6       1.371   9.143 -11.314  1.00  0.93           H  
ATOM     92 2HZ  LYS A   6       0.395  10.255 -10.599  1.00  0.93           H  
ATOM     93 3HZ  LYS A   6       1.473  10.751 -11.752  1.00  0.93           H  
ATOM     94  N   LEU A   7       5.018  16.129  -7.439  1.00  0.78           N  
ATOM     95  CA  LEU A   7       4.889  17.590  -7.493  1.00  0.78           C  
ATOM     96  C   LEU A   7       4.048  17.984  -8.694  1.00  0.78           C  
ATOM     97  O   LEU A   7       4.224  17.428  -9.788  1.00  0.78           O  
ATOM     98  CB  LEU A   7       6.246  18.295  -7.572  1.00  0.78           C  
ATOM     99  CG  LEU A   7       7.175  18.122  -6.391  1.00  0.78           C  
ATOM    100  CD1 LEU A   7       8.476  18.843  -6.684  1.00  0.78           C  
ATOM    101  CD2 LEU A   7       6.505  18.682  -5.159  1.00  0.78           C  
ATOM    102  H   LEU A   7       5.735  15.663  -7.984  1.00  0.78           H  
ATOM    103  HA  LEU A   7       4.388  17.930  -6.595  1.00  0.78           H  
ATOM    104 1HB  LEU A   7       6.770  17.937  -8.459  1.00  0.78           H  
ATOM    105 2HB  LEU A   7       6.067  19.354  -7.691  1.00  0.78           H  
ATOM    106  HG  LEU A   7       7.393  17.064  -6.240  1.00  0.78           H  
ATOM    107 1HD1 LEU A   7       9.157  18.724  -5.842  1.00  0.78           H  
ATOM    108 2HD1 LEU A   7       8.925  18.417  -7.577  1.00  0.78           H  
ATOM    109 3HD1 LEU A   7       8.276  19.902  -6.844  1.00  0.78           H  
ATOM    110 1HD2 LEU A   7       7.156  18.567  -4.292  1.00  0.78           H  
ATOM    111 2HD2 LEU A   7       6.284  19.733  -5.311  1.00  0.78           H  
ATOM    112 3HD2 LEU A   7       5.587  18.142  -4.994  1.00  0.78           H  
ATOM    113  N   PHE A   8       3.147  18.943  -8.490  1.00  0.70           N  
ATOM    114  CA  PHE A   8       2.256  19.352  -9.559  1.00  0.70           C  
ATOM    115  C   PHE A   8       1.794  20.796  -9.478  1.00  0.70           C  
ATOM    116  O   PHE A   8       1.825  21.427  -8.422  1.00  0.70           O  
ATOM    117  CB  PHE A   8       1.025  18.445  -9.509  1.00  0.70           C  
ATOM    118  CG  PHE A   8       0.144  18.626  -8.291  1.00  0.70           C  
ATOM    119  CD1 PHE A   8      -1.022  19.372  -8.327  1.00  0.70           C  
ATOM    120  CD2 PHE A   8       0.504  18.111  -7.085  1.00  0.70           C  
ATOM    121  CE1 PHE A   8      -1.788  19.499  -7.190  1.00  0.70           C  
ATOM    122  CE2 PHE A   8      -0.288  18.316  -5.990  1.00  0.70           C  
ATOM    123  CZ  PHE A   8      -1.417  18.973  -6.062  1.00  0.70           C  
ATOM    124  H   PHE A   8       3.054  19.341  -7.558  1.00  0.70           H  
ATOM    125  HA  PHE A   8       2.762  19.205 -10.505  1.00  0.70           H  
ATOM    126 1HB  PHE A   8       0.428  18.646 -10.392  1.00  0.70           H  
ATOM    127 2HB  PHE A   8       1.332  17.402  -9.561  1.00  0.70           H  
ATOM    128  HD1 PHE A   8      -1.347  19.828  -9.267  1.00  0.70           H  
ATOM    129  HD2 PHE A   8       1.433  17.548  -6.990  1.00  0.70           H  
ATOM    130  HE1 PHE A   8      -2.689  20.022  -7.188  1.00  0.70           H  
ATOM    131  HE2 PHE A   8      -0.011  17.945  -5.046  1.00  0.70           H  
ATOM    132  HZ  PHE A   8      -2.018  19.098  -5.187  1.00  0.70           H  
ATOM    133  N   GLU A   9       1.293  21.300 -10.587  1.00  0.65           N  
ATOM    134  CA  GLU A   9       0.653  22.608 -10.578  1.00  0.65           C  
ATOM    135  C   GLU A   9      -0.835  22.431 -10.779  1.00  0.65           C  
ATOM    136  O   GLU A   9      -1.270  21.498 -11.465  1.00  0.65           O  
ATOM    137  CB  GLU A   9       1.229  23.546 -11.645  1.00  0.65           C  
ATOM    138  CG  GLU A   9       2.643  23.986 -11.396  1.00  0.65           C  
ATOM    139  CD  GLU A   9       3.194  24.870 -12.483  1.00  0.65           C  
ATOM    140  OE1 GLU A   9       2.509  25.085 -13.462  1.00  0.65           O  
ATOM    141  OE2 GLU A   9       4.312  25.300 -12.363  1.00  0.65           O  
ATOM    142  H   GLU A   9       1.341  20.741 -11.443  1.00  0.65           H  
ATOM    143  HA  GLU A   9       0.805  23.076  -9.602  1.00  0.65           H  
ATOM    144 1HB  GLU A   9       1.202  23.048 -12.617  1.00  0.65           H  
ATOM    145 2HB  GLU A   9       0.605  24.441 -11.718  1.00  0.65           H  
ATOM    146 1HG  GLU A   9       2.670  24.531 -10.449  1.00  0.65           H  
ATOM    147 2HG  GLU A   9       3.249  23.111 -11.295  1.00  0.65           H  
ATOM    148  N   LEU A  10      -1.617  23.327 -10.193  1.00  0.63           N  
ATOM    149  CA  LEU A  10      -3.050  23.325 -10.421  1.00  0.63           C  
ATOM    150  C   LEU A  10      -3.488  24.535 -11.205  1.00  0.63           C  
ATOM    151  O   LEU A  10      -3.164  25.684 -10.859  1.00  0.63           O  
ATOM    152  CB  LEU A  10      -3.831  23.279  -9.113  1.00  0.63           C  
ATOM    153  CG  LEU A  10      -3.735  22.109  -8.343  1.00  0.63           C  
ATOM    154  CD1 LEU A  10      -4.450  22.320  -7.007  1.00  0.63           C  
ATOM    155  CD2 LEU A  10      -4.402  20.971  -9.147  1.00  0.63           C  
ATOM    156  H   LEU A  10      -1.202  24.046  -9.613  1.00  0.63           H  
ATOM    157  HA  LEU A  10      -3.311  22.442 -11.005  1.00  0.63           H  
ATOM    158 1HB  LEU A  10      -3.481  24.091  -8.485  1.00  0.63           H  
ATOM    159 2HB  LEU A  10      -4.882  23.430  -9.345  1.00  0.63           H  
ATOM    160  HG  LEU A  10      -2.699  21.902  -8.152  1.00  0.63           H  
ATOM    161 1HD1 LEU A  10      -4.387  21.422  -6.406  1.00  0.63           H  
ATOM    162 2HD1 LEU A  10      -3.982  23.146  -6.469  1.00  0.63           H  
ATOM    163 3HD1 LEU A  10      -5.497  22.554  -7.190  1.00  0.63           H  
ATOM    164 1HD2 LEU A  10      -4.369  20.035  -8.603  1.00  0.63           H  
ATOM    165 2HD2 LEU A  10      -5.444  21.230  -9.337  1.00  0.63           H  
ATOM    166 3HD2 LEU A  10      -3.881  20.851 -10.100  1.00  0.63           H  
ATOM    167  N   VAL A  11      -4.236  24.248 -12.260  1.00  0.62           N  
ATOM    168  CA  VAL A  11      -4.793  25.248 -13.146  1.00  0.62           C  
ATOM    169  C   VAL A  11      -6.295  25.016 -13.259  1.00  0.62           C  
ATOM    170  O   VAL A  11      -6.731  23.880 -13.386  1.00  0.62           O  
ATOM    171  CB  VAL A  11      -4.115  25.160 -14.514  1.00  0.62           C  
ATOM    172  CG1 VAL A  11      -4.690  26.156 -15.437  1.00  0.62           C  
ATOM    173  CG2 VAL A  11      -2.680  25.407 -14.356  1.00  0.62           C  
ATOM    174  H   VAL A  11      -4.408  23.262 -12.478  1.00  0.62           H  
ATOM    175  HA  VAL A  11      -4.604  26.223 -12.721  1.00  0.62           H  
ATOM    176  HB  VAL A  11      -4.283  24.171 -14.939  1.00  0.62           H  
ATOM    177 1HG1 VAL A  11      -4.205  26.083 -16.408  1.00  0.62           H  
ATOM    178 2HG1 VAL A  11      -5.747  25.957 -15.542  1.00  0.62           H  
ATOM    179 3HG1 VAL A  11      -4.538  27.153 -15.031  1.00  0.62           H  
ATOM    180 1HG2 VAL A  11      -2.187  25.360 -15.324  1.00  0.62           H  
ATOM    181 2HG2 VAL A  11      -2.589  26.386 -13.941  1.00  0.62           H  
ATOM    182 3HG2 VAL A  11      -2.230  24.678 -13.691  1.00  0.62           H  
ATOM    183  N   ASP A  12      -7.128  26.039 -13.170  1.00  0.61           N  
ATOM    184  CA  ASP A  12      -8.549  25.700 -13.224  1.00  0.61           C  
ATOM    185  C   ASP A  12      -9.027  25.521 -14.669  1.00  0.61           C  
ATOM    186  O   ASP A  12      -8.275  25.764 -15.617  1.00  0.61           O  
ATOM    187  CB  ASP A  12      -9.412  26.740 -12.481  1.00  0.61           C  
ATOM    188  CG  ASP A  12      -9.545  28.067 -13.175  1.00  0.61           C  
ATOM    189  OD1 ASP A  12      -9.167  28.134 -14.322  1.00  0.61           O  
ATOM    190  OD2 ASP A  12     -10.051  28.994 -12.595  1.00  0.61           O  
ATOM    191  H   ASP A  12      -6.775  26.985 -13.079  1.00  0.61           H  
ATOM    192  HA  ASP A  12      -8.706  24.759 -12.728  1.00  0.61           H  
ATOM    193 1HB  ASP A  12     -10.401  26.324 -12.301  1.00  0.61           H  
ATOM    194 2HB  ASP A  12      -8.972  26.927 -11.505  1.00  0.61           H  
ATOM    195  N   SER A  13     -10.309  25.204 -14.843  1.00  0.61           N  
ATOM    196  CA  SER A  13     -10.905  25.012 -16.174  1.00  0.61           C  
ATOM    197  C   SER A  13     -10.906  26.270 -17.063  1.00  0.61           C  
ATOM    198  O   SER A  13     -11.199  26.186 -18.258  1.00  0.61           O  
ATOM    199  CB  SER A  13     -12.323  24.513 -16.044  1.00  0.61           C  
ATOM    200  OG  SER A  13     -13.148  25.495 -15.505  1.00  0.61           O  
ATOM    201  H   SER A  13     -10.865  24.967 -14.024  1.00  0.61           H  
ATOM    202  HA  SER A  13     -10.320  24.245 -16.684  1.00  0.61           H  
ATOM    203 1HB  SER A  13     -12.694  24.220 -17.025  1.00  0.61           H  
ATOM    204 2HB  SER A  13     -12.342  23.627 -15.406  1.00  0.61           H  
ATOM    205  HG  SER A  13     -12.970  26.288 -16.019  1.00  0.61           H  
ATOM    206  N   LEU A  14     -10.652  27.434 -16.468  1.00  0.60           N  
ATOM    207  CA  LEU A  14     -10.612  28.718 -17.145  1.00  0.60           C  
ATOM    208  C   LEU A  14      -9.159  29.166 -17.353  1.00  0.60           C  
ATOM    209  O   LEU A  14      -8.885  30.320 -17.696  1.00  0.60           O  
ATOM    210  CB  LEU A  14     -11.399  29.742 -16.337  1.00  0.60           C  
ATOM    211  CG  LEU A  14     -12.865  29.402 -16.163  1.00  0.60           C  
ATOM    212  CD1 LEU A  14     -13.492  30.440 -15.331  1.00  0.60           C  
ATOM    213  CD2 LEU A  14     -13.527  29.297 -17.513  1.00  0.60           C  
ATOM    214  H   LEU A  14     -10.380  27.445 -15.486  1.00  0.60           H  
ATOM    215  HA  LEU A  14     -11.079  28.609 -18.122  1.00  0.60           H  
ATOM    216 1HB  LEU A  14     -10.957  29.806 -15.339  1.00  0.60           H  
ATOM    217 2HB  LEU A  14     -11.326  30.713 -16.815  1.00  0.60           H  
ATOM    218  HG  LEU A  14     -12.959  28.452 -15.639  1.00  0.60           H  
ATOM    219 1HD1 LEU A  14     -14.544  30.206 -15.182  1.00  0.60           H  
ATOM    220 2HD1 LEU A  14     -12.977  30.456 -14.379  1.00  0.60           H  
ATOM    221 3HD1 LEU A  14     -13.399  31.408 -15.821  1.00  0.60           H  
ATOM    222 1HD2 LEU A  14     -14.581  29.051 -17.383  1.00  0.60           H  
ATOM    223 2HD2 LEU A  14     -13.439  30.249 -18.038  1.00  0.60           H  
ATOM    224 3HD2 LEU A  14     -13.041  28.514 -18.100  1.00  0.60           H  
ATOM    225  N   ASN A  15      -8.232  28.232 -17.160  1.00  0.60           N  
ATOM    226  CA  ASN A  15      -6.789  28.411 -17.293  1.00  0.60           C  
ATOM    227  C   ASN A  15      -6.160  29.394 -16.311  1.00  0.60           C  
ATOM    228  O   ASN A  15      -5.124  29.990 -16.612  1.00  0.60           O  
ATOM    229  CB  ASN A  15      -6.427  28.822 -18.707  1.00  0.60           C  
ATOM    230  CG  ASN A  15      -6.792  27.779 -19.722  1.00  0.60           C  
ATOM    231  OD1 ASN A  15      -6.379  26.617 -19.630  1.00  0.60           O  
ATOM    232  ND2 ASN A  15      -7.571  28.175 -20.698  1.00  0.60           N  
ATOM    233  H   ASN A  15      -8.532  27.314 -16.834  1.00  0.60           H  
ATOM    234  HA  ASN A  15      -6.338  27.443 -17.120  1.00  0.60           H  
ATOM    235 1HB  ASN A  15      -6.904  29.760 -18.973  1.00  0.60           H  
ATOM    236 2HB  ASN A  15      -5.351  28.988 -18.758  1.00  0.60           H  
ATOM    237 1HD2 ASN A  15      -7.854  27.527 -21.406  1.00  0.60           H  
ATOM    238 2HD2 ASN A  15      -7.885  29.123 -20.732  1.00  0.60           H  
ATOM    239  N   ARG A  16      -6.735  29.522 -15.116  1.00  0.60           N  
ATOM    240  CA  ARG A  16      -6.130  30.357 -14.079  1.00  0.60           C  
ATOM    241  C   ARG A  16      -5.279  29.481 -13.164  1.00  0.60           C  
ATOM    242  O   ARG A  16      -5.575  28.307 -12.977  1.00  0.60           O  
ATOM    243  CB  ARG A  16      -7.177  31.093 -13.278  1.00  0.60           C  
ATOM    244  CG  ARG A  16      -7.667  32.428 -13.877  1.00  0.60           C  
ATOM    245  CD  ARG A  16      -8.449  32.281 -15.160  1.00  0.60           C  
ATOM    246  NE  ARG A  16      -8.942  33.587 -15.627  1.00  0.60           N  
ATOM    247  CZ  ARG A  16      -9.498  33.863 -16.836  1.00  0.60           C  
ATOM    248  NH1 ARG A  16      -9.673  32.941 -17.761  1.00  0.60           N  
ATOM    249  NH2 ARG A  16      -9.869  35.098 -17.096  1.00  0.60           N  
ATOM    250  H   ARG A  16      -7.617  29.031 -14.916  1.00  0.60           H  
ATOM    251  HA  ARG A  16      -5.481  31.094 -14.548  1.00  0.60           H  
ATOM    252 1HB  ARG A  16      -8.041  30.462 -13.129  1.00  0.60           H  
ATOM    253 2HB  ARG A  16      -6.761  31.318 -12.298  1.00  0.60           H  
ATOM    254 1HG  ARG A  16      -8.305  32.931 -13.146  1.00  0.60           H  
ATOM    255 2HG  ARG A  16      -6.824  33.043 -14.085  1.00  0.60           H  
ATOM    256 1HD  ARG A  16      -7.816  31.862 -15.931  1.00  0.60           H  
ATOM    257 2HD  ARG A  16      -9.303  31.626 -14.995  1.00  0.60           H  
ATOM    258  HE  ARG A  16      -8.861  34.368 -14.985  1.00  0.60           H  
ATOM    259 1HH1 ARG A  16      -9.401  31.969 -17.599  1.00  0.60           H  
ATOM    260 2HH1 ARG A  16     -10.084  33.193 -18.644  1.00  0.60           H  
ATOM    261 1HH2 ARG A  16      -9.727  35.840 -16.395  1.00  0.60           H  
ATOM    262 2HH2 ARG A  16     -10.282  35.326 -17.982  1.00  0.60           H  
ATOM    263  N   TYR A  17      -4.242  30.041 -12.562  1.00  0.61           N  
ATOM    264  CA  TYR A  17      -3.358  29.266 -11.690  1.00  0.61           C  
ATOM    265  C   TYR A  17      -3.493  29.600 -10.231  1.00  0.61           C  
ATOM    266  O   TYR A  17      -3.784  30.740  -9.859  1.00  0.61           O  
ATOM    267  CB  TYR A  17      -1.906  29.542 -12.037  1.00  0.61           C  
ATOM    268  CG  TYR A  17      -1.377  28.995 -13.305  1.00  0.61           C  
ATOM    269  CD1 TYR A  17      -1.673  29.598 -14.512  1.00  0.61           C  
ATOM    270  CD2 TYR A  17      -0.517  27.917 -13.254  1.00  0.61           C  
ATOM    271  CE1 TYR A  17      -1.137  29.093 -15.675  1.00  0.61           C  
ATOM    272  CE2 TYR A  17       0.026  27.417 -14.406  1.00  0.61           C  
ATOM    273  CZ  TYR A  17      -0.285  27.989 -15.613  1.00  0.61           C  
ATOM    274  OH  TYR A  17       0.248  27.462 -16.760  1.00  0.61           O  
ATOM    275  H   TYR A  17      -4.041  31.027 -12.712  1.00  0.61           H  
ATOM    276  HA  TYR A  17      -3.576  28.205 -11.813  1.00  0.61           H  
ATOM    277 1HB  TYR A  17      -1.792  30.619 -12.066  1.00  0.61           H  
ATOM    278 2HB  TYR A  17      -1.271  29.182 -11.225  1.00  0.61           H  
ATOM    279  HD1 TYR A  17      -2.338  30.465 -14.545  1.00  0.61           H  
ATOM    280  HD2 TYR A  17      -0.275  27.459 -12.296  1.00  0.61           H  
ATOM    281  HE1 TYR A  17      -1.377  29.556 -16.633  1.00  0.61           H  
ATOM    282  HE2 TYR A  17       0.699  26.558 -14.360  1.00  0.61           H  
ATOM    283  HH  TYR A  17       0.799  26.708 -16.529  1.00  0.61           H  
ATOM    284  N   TYR A  18      -3.204  28.616  -9.393  1.00  0.63           N  
ATOM    285  CA  TYR A  18      -3.117  28.886  -7.965  1.00  0.63           C  
ATOM    286  C   TYR A  18      -1.774  29.573  -7.688  1.00  0.63           C  
ATOM    287  O   TYR A  18      -0.728  29.074  -8.115  1.00  0.63           O  
ATOM    288  CB  TYR A  18      -3.165  27.578  -7.204  1.00  0.63           C  
ATOM    289  CG  TYR A  18      -4.463  26.836  -7.092  1.00  0.63           C  
ATOM    290  CD1 TYR A  18      -5.094  26.311  -8.176  1.00  0.63           C  
ATOM    291  CD2 TYR A  18      -4.931  26.570  -5.860  1.00  0.63           C  
ATOM    292  CE1 TYR A  18      -6.214  25.543  -7.996  1.00  0.63           C  
ATOM    293  CE2 TYR A  18      -6.032  25.799  -5.658  1.00  0.63           C  
ATOM    294  CZ  TYR A  18      -6.680  25.281  -6.714  1.00  0.63           C  
ATOM    295  OH  TYR A  18      -7.770  24.485  -6.507  1.00  0.63           O  
ATOM    296  H   TYR A  18      -3.040  27.675  -9.765  1.00  0.63           H  
ATOM    297  HA  TYR A  18      -3.931  29.540  -7.664  1.00  0.63           H  
ATOM    298 1HB  TYR A  18      -2.447  26.902  -7.665  1.00  0.63           H  
ATOM    299 2HB  TYR A  18      -2.813  27.763  -6.207  1.00  0.63           H  
ATOM    300  HD1 TYR A  18      -4.711  26.493  -9.174  1.00  0.63           H  
ATOM    301  HD2 TYR A  18      -4.407  26.964  -5.040  1.00  0.63           H  
ATOM    302  HE1 TYR A  18      -6.695  25.131  -8.851  1.00  0.63           H  
ATOM    303  HE2 TYR A  18      -6.371  25.591  -4.651  1.00  0.63           H  
ATOM    304  HH  TYR A  18      -8.088  24.147  -7.353  1.00  0.63           H  
ATOM    305  N   VAL A  19      -1.828  30.708  -6.988  1.00  0.66           N  
ATOM    306  CA  VAL A  19      -0.680  31.536  -6.606  1.00  0.66           C  
ATOM    307  C   VAL A  19      -0.736  31.856  -5.108  1.00  0.66           C  
ATOM    308  O   VAL A  19      -1.792  32.215  -4.584  1.00  0.66           O  
ATOM    309  CB  VAL A  19      -0.660  32.840  -7.422  1.00  0.66           C  
ATOM    310  CG1 VAL A  19       0.496  33.724  -7.006  1.00  0.66           C  
ATOM    311  CG2 VAL A  19      -0.534  32.514  -8.886  1.00  0.66           C  
ATOM    312  H   VAL A  19      -2.749  31.037  -6.726  1.00  0.66           H  
ATOM    313  HA  VAL A  19       0.232  31.004  -6.843  1.00  0.66           H  
ATOM    314  HB  VAL A  19      -1.589  33.391  -7.244  1.00  0.66           H  
ATOM    315 1HG1 VAL A  19       0.477  34.640  -7.605  1.00  0.66           H  
ATOM    316 2HG1 VAL A  19       0.410  33.984  -5.955  1.00  0.66           H  
ATOM    317 3HG1 VAL A  19       1.435  33.201  -7.175  1.00  0.66           H  
ATOM    318 1HG2 VAL A  19      -0.530  33.448  -9.450  1.00  0.66           H  
ATOM    319 2HG2 VAL A  19       0.396  31.982  -9.050  1.00  0.66           H  
ATOM    320 3HG2 VAL A  19      -1.370  31.902  -9.216  1.00  0.66           H  
ATOM    321  N   GLN A  20       0.362  31.713  -4.381  1.00  0.71           N  
ATOM    322  CA  GLN A  20       0.272  32.039  -2.966  1.00  0.71           C  
ATOM    323  C   GLN A  20       0.302  33.551  -2.825  1.00  0.71           C  
ATOM    324  O   GLN A  20       1.173  34.205  -3.399  1.00  0.71           O  
ATOM    325  CB  GLN A  20       1.402  31.401  -2.158  1.00  0.71           C  
ATOM    326  CG  GLN A  20       1.237  31.617  -0.684  1.00  0.71           C  
ATOM    327  CD  GLN A  20       2.294  30.978   0.171  1.00  0.71           C  
ATOM    328  OE1 GLN A  20       3.506  31.109  -0.087  1.00  0.71           O  
ATOM    329  NE2 GLN A  20       1.858  30.280   1.200  1.00  0.71           N  
ATOM    330  H   GLN A  20       1.233  31.415  -4.798  1.00  0.71           H  
ATOM    331  HA  GLN A  20      -0.674  31.681  -2.568  1.00  0.71           H  
ATOM    332 1HB  GLN A  20       1.426  30.330  -2.337  1.00  0.71           H  
ATOM    333 2HB  GLN A  20       2.358  31.818  -2.466  1.00  0.71           H  
ATOM    334 1HG  GLN A  20       1.275  32.686  -0.501  1.00  0.71           H  
ATOM    335 2HG  GLN A  20       0.260  31.229  -0.372  1.00  0.71           H  
ATOM    336 1HE2 GLN A  20       2.494  29.831   1.824  1.00  0.71           H  
ATOM    337 2HE2 GLN A  20       0.871  30.211   1.371  1.00  0.71           H  
ATOM    338  N   ALA A  21      -0.655  34.106  -2.086  1.00  0.75           N  
ATOM    339  CA  ALA A  21      -0.711  35.550  -1.867  1.00  0.75           C  
ATOM    340  C   ALA A  21       0.040  35.909  -0.596  1.00  0.75           C  
ATOM    341  O   ALA A  21       0.710  36.940  -0.518  1.00  0.75           O  
ATOM    342  CB  ALA A  21      -2.147  36.014  -1.787  1.00  0.75           C  
ATOM    343  H   ALA A  21      -1.343  33.507  -1.638  1.00  0.75           H  
ATOM    344  HA  ALA A  21      -0.221  36.045  -2.705  1.00  0.75           H  
ATOM    345 1HB  ALA A  21      -2.180  37.091  -1.643  1.00  0.75           H  
ATOM    346 2HB  ALA A  21      -2.642  35.750  -2.709  1.00  0.75           H  
ATOM    347 3HB  ALA A  21      -2.638  35.520  -0.955  1.00  0.75           H  
ATOM    348  N   ASP A  22      -0.091  35.036   0.396  1.00  0.78           N  
ATOM    349  CA  ASP A  22       0.544  35.198   1.700  1.00  0.78           C  
ATOM    350  C   ASP A  22       0.638  33.830   2.357  1.00  0.78           C  
ATOM    351  O   ASP A  22       0.065  32.859   1.870  1.00  0.78           O  
ATOM    352  CB  ASP A  22      -0.213  36.217   2.586  1.00  0.78           C  
ATOM    353  CG  ASP A  22       0.670  36.913   3.683  1.00  0.78           C  
ATOM    354  OD1 ASP A  22       1.690  36.358   4.045  1.00  0.78           O  
ATOM    355  OD2 ASP A  22       0.308  37.977   4.127  1.00  0.78           O  
ATOM    356  H   ASP A  22      -0.679  34.220   0.230  1.00  0.78           H  
ATOM    357  HA  ASP A  22       1.558  35.571   1.551  1.00  0.78           H  
ATOM    358 1HB  ASP A  22      -0.647  36.991   1.954  1.00  0.78           H  
ATOM    359 2HB  ASP A  22      -1.046  35.707   3.088  1.00  0.78           H  
ATOM    360  N   GLU A  23       1.273  33.770   3.508  1.00  0.78           N  
ATOM    361  CA  GLU A  23       1.471  32.520   4.238  1.00  0.78           C  
ATOM    362  C   GLU A  23       0.170  31.720   4.433  1.00  0.78           C  
ATOM    363  O   GLU A  23       0.183  30.490   4.380  1.00  0.78           O  
ATOM    364  CB  GLU A  23       2.089  32.847   5.599  1.00  0.78           C  
ATOM    365  CG  GLU A  23       2.535  31.671   6.453  1.00  0.78           C  
ATOM    366  CD  GLU A  23       3.748  30.938   5.922  1.00  0.78           C  
ATOM    367  OE1 GLU A  23       4.411  31.424   5.030  1.00  0.78           O  
ATOM    368  OE2 GLU A  23       4.048  29.904   6.472  1.00  0.78           O  
ATOM    369  H   GLU A  23       1.671  34.640   3.864  1.00  0.78           H  
ATOM    370  HA  GLU A  23       2.167  31.902   3.672  1.00  0.78           H  
ATOM    371 1HB  GLU A  23       2.955  33.491   5.450  1.00  0.78           H  
ATOM    372 2HB  GLU A  23       1.366  33.418   6.185  1.00  0.78           H  
ATOM    373 1HG  GLU A  23       2.758  32.030   7.457  1.00  0.78           H  
ATOM    374 2HG  GLU A  23       1.705  30.968   6.528  1.00  0.78           H  
ATOM    375  N   ASP A  24      -0.946  32.412   4.694  1.00  0.76           N  
ATOM    376  CA  ASP A  24      -2.218  31.725   4.931  1.00  0.76           C  
ATOM    377  C   ASP A  24      -3.253  31.849   3.798  1.00  0.76           C  
ATOM    378  O   ASP A  24      -4.413  31.462   3.986  1.00  0.76           O  
ATOM    379  CB  ASP A  24      -2.848  32.278   6.215  1.00  0.76           C  
ATOM    380  CG  ASP A  24      -3.251  33.783   6.138  1.00  0.76           C  
ATOM    381  OD1 ASP A  24      -3.151  34.385   5.079  1.00  0.76           O  
ATOM    382  OD2 ASP A  24      -3.640  34.308   7.156  1.00  0.76           O  
ATOM    383  H   ASP A  24      -0.897  33.421   4.725  1.00  0.76           H  
ATOM    384  HA  ASP A  24      -2.000  30.671   5.086  1.00  0.76           H  
ATOM    385 1HB  ASP A  24      -3.736  31.694   6.456  1.00  0.76           H  
ATOM    386 2HB  ASP A  24      -2.144  32.150   7.041  1.00  0.76           H  
ATOM    387  N   THR A  25      -2.858  32.407   2.643  1.00  0.71           N  
ATOM    388  CA  THR A  25      -3.816  32.659   1.561  1.00  0.71           C  
ATOM    389  C   THR A  25      -3.328  32.271   0.165  1.00  0.71           C  
ATOM    390  O   THR A  25      -2.239  32.668  -0.276  1.00  0.71           O  
ATOM    391  CB  THR A  25      -4.253  34.143   1.560  1.00  0.71           C  
ATOM    392  OG1 THR A  25      -4.865  34.483   2.825  1.00  0.71           O  
ATOM    393  CG2 THR A  25      -5.242  34.432   0.417  1.00  0.71           C  
ATOM    394  H   THR A  25      -1.878  32.651   2.517  1.00  0.71           H  
ATOM    395  HA  THR A  25      -4.704  32.061   1.762  1.00  0.71           H  
ATOM    396  HB  THR A  25      -3.367  34.768   1.426  1.00  0.71           H  
ATOM    397  HG1 THR A  25      -4.209  34.411   3.573  1.00  0.71           H  
ATOM    398 1HG2 THR A  25      -5.524  35.484   0.437  1.00  0.71           H  
ATOM    399 2HG2 THR A  25      -4.781  34.205  -0.534  1.00  0.71           H  
ATOM    400 3HG2 THR A  25      -6.135  33.820   0.542  1.00  0.71           H  
ATOM    401  N   LEU A  26      -4.185  31.542  -0.542  1.00  0.67           N  
ATOM    402  CA  LEU A  26      -3.927  31.040  -1.889  1.00  0.67           C  
ATOM    403  C   LEU A  26      -4.991  31.603  -2.834  1.00  0.67           C  
ATOM    404  O   LEU A  26      -6.182  31.558  -2.506  1.00  0.67           O  
ATOM    405  CB  LEU A  26      -3.946  29.519  -1.776  1.00  0.67           C  
ATOM    406  CG  LEU A  26      -3.662  28.637  -2.908  1.00  0.67           C  
ATOM    407  CD1 LEU A  26      -2.226  28.818  -3.359  1.00  0.67           C  
ATOM    408  CD2 LEU A  26      -3.891  27.217  -2.378  1.00  0.67           C  
ATOM    409  H   LEU A  26      -5.061  31.291  -0.101  1.00  0.67           H  
ATOM    410  HA  LEU A  26      -2.949  31.376  -2.223  1.00  0.67           H  
ATOM    411 1HB  LEU A  26      -3.232  29.252  -1.015  1.00  0.67           H  
ATOM    412 2HB  LEU A  26      -4.935  29.233  -1.415  1.00  0.67           H  
ATOM    413  HG  LEU A  26      -4.318  28.858  -3.742  1.00  0.67           H  
ATOM    414 1HD1 LEU A  26      -1.997  28.146  -4.169  1.00  0.67           H  
ATOM    415 2HD1 LEU A  26      -2.092  29.834  -3.689  1.00  0.67           H  
ATOM    416 3HD1 LEU A  26      -1.559  28.617  -2.533  1.00  0.67           H  
ATOM    417 1HD2 LEU A  26      -3.698  26.481  -3.116  1.00  0.67           H  
ATOM    418 2HD2 LEU A  26      -3.215  27.053  -1.539  1.00  0.67           H  
ATOM    419 3HD2 LEU A  26      -4.924  27.121  -2.043  1.00  0.67           H  
ATOM    420  N   ARG A  27      -4.563  32.192  -3.960  1.00  0.63           N  
ATOM    421  CA  ARG A  27      -5.473  32.844  -4.912  1.00  0.63           C  
ATOM    422  C   ARG A  27      -5.385  32.328  -6.343  1.00  0.63           C  
ATOM    423  O   ARG A  27      -4.393  31.729  -6.743  1.00  0.63           O  
ATOM    424  CB  ARG A  27      -5.234  34.355  -4.925  1.00  0.63           C  
ATOM    425  CG  ARG A  27      -5.608  35.030  -3.635  1.00  0.63           C  
ATOM    426  CD  ARG A  27      -5.442  36.485  -3.610  1.00  0.63           C  
ATOM    427  NE  ARG A  27      -5.924  36.989  -2.335  1.00  0.63           N  
ATOM    428  CZ  ARG A  27      -5.744  38.214  -1.843  1.00  0.63           C  
ATOM    429  NH1 ARG A  27      -5.035  39.107  -2.501  1.00  0.63           N  
ATOM    430  NH2 ARG A  27      -6.298  38.510  -0.679  1.00  0.63           N  
ATOM    431  H   ARG A  27      -3.566  32.200  -4.165  1.00  0.63           H  
ATOM    432  HA  ARG A  27      -6.487  32.669  -4.577  1.00  0.63           H  
ATOM    433 1HB  ARG A  27      -4.180  34.555  -5.122  1.00  0.63           H  
ATOM    434 2HB  ARG A  27      -5.815  34.817  -5.730  1.00  0.63           H  
ATOM    435 1HG  ARG A  27      -6.635  34.866  -3.457  1.00  0.63           H  
ATOM    436 2HG  ARG A  27      -5.029  34.605  -2.827  1.00  0.63           H  
ATOM    437 1HD  ARG A  27      -4.405  36.769  -3.733  1.00  0.63           H  
ATOM    438 2HD  ARG A  27      -6.043  36.931  -4.403  1.00  0.63           H  
ATOM    439  HE  ARG A  27      -6.485  36.354  -1.772  1.00  0.63           H  
ATOM    440 1HH1 ARG A  27      -4.622  38.867  -3.392  1.00  0.63           H  
ATOM    441 2HH1 ARG A  27      -4.907  40.032  -2.118  1.00  0.63           H  
ATOM    442 1HH2 ARG A  27      -6.877  37.798  -0.191  1.00  0.63           H  
ATOM    443 2HH2 ARG A  27      -6.183  39.428  -0.279  1.00  0.63           H  
ATOM    444  N   SER A  28      -6.455  32.556  -7.099  1.00  0.61           N  
ATOM    445  CA  SER A  28      -6.557  32.220  -8.513  1.00  0.61           C  
ATOM    446  C   SER A  28      -6.277  33.442  -9.387  1.00  0.61           C  
ATOM    447  O   SER A  28      -6.969  34.462  -9.282  1.00  0.61           O  
ATOM    448  CB  SER A  28      -7.920  31.672  -8.808  1.00  0.61           C  
ATOM    449  OG  SER A  28      -8.091  31.444 -10.176  1.00  0.61           O  
ATOM    450  H   SER A  28      -7.237  33.035  -6.672  1.00  0.61           H  
ATOM    451  HA  SER A  28      -5.819  31.453  -8.740  1.00  0.61           H  
ATOM    452 1HB  SER A  28      -8.045  30.745  -8.266  1.00  0.61           H  
ATOM    453 2HB  SER A  28      -8.681  32.371  -8.449  1.00  0.61           H  
ATOM    454  HG  SER A  28      -8.953  31.026 -10.276  1.00  0.61           H  
ATOM    455  N   GLU A  29      -5.254  33.309 -10.249  1.00  0.61           N  
ATOM    456  CA  GLU A  29      -4.742  34.385 -11.111  1.00  0.61           C  
ATOM    457  C   GLU A  29      -4.394  33.925 -12.534  1.00  0.61           C  
ATOM    458  O   GLU A  29      -3.826  32.851 -12.737  1.00  0.61           O  
ATOM    459  CB  GLU A  29      -3.493  34.973 -10.441  1.00  0.61           C  
ATOM    460  CG  GLU A  29      -2.791  36.112 -11.156  1.00  0.61           C  
ATOM    461  CD  GLU A  29      -1.621  36.651 -10.338  1.00  0.61           C  
ATOM    462  OE1 GLU A  29      -1.463  36.216  -9.221  1.00  0.61           O  
ATOM    463  OE2 GLU A  29      -0.895  37.489 -10.827  1.00  0.61           O  
ATOM    464  H   GLU A  29      -4.767  32.412 -10.249  1.00  0.61           H  
ATOM    465  HA  GLU A  29      -5.502  35.157 -11.181  1.00  0.61           H  
ATOM    466 1HB  GLU A  29      -3.765  35.333  -9.448  1.00  0.61           H  
ATOM    467 2HB  GLU A  29      -2.763  34.176 -10.303  1.00  0.61           H  
ATOM    468 1HG  GLU A  29      -2.415  35.754 -12.115  1.00  0.61           H  
ATOM    469 2HG  GLU A  29      -3.509  36.909 -11.348  1.00  0.61           H  
ATOM    470  N   PHE A  30      -4.762  34.716 -13.548  1.00  0.62           N  
ATOM    471  CA  PHE A  30      -4.392  34.345 -14.918  1.00  0.62           C  
ATOM    472  C   PHE A  30      -2.938  34.730 -15.140  1.00  0.62           C  
ATOM    473  O   PHE A  30      -2.550  35.860 -14.849  1.00  0.62           O  
ATOM    474  CB  PHE A  30      -5.285  34.998 -15.968  1.00  0.62           C  
ATOM    475  CG  PHE A  30      -4.984  34.502 -17.334  1.00  0.62           C  
ATOM    476  CD1 PHE A  30      -5.356  33.213 -17.690  1.00  0.62           C  
ATOM    477  CD2 PHE A  30      -4.340  35.288 -18.269  1.00  0.62           C  
ATOM    478  CE1 PHE A  30      -5.088  32.721 -18.941  1.00  0.62           C  
ATOM    479  CE2 PHE A  30      -4.073  34.796 -19.528  1.00  0.62           C  
ATOM    480  CZ  PHE A  30      -4.444  33.512 -19.865  1.00  0.62           C  
ATOM    481  H   PHE A  30      -5.257  35.582 -13.367  1.00  0.62           H  
ATOM    482  HA  PHE A  30      -4.473  33.264 -15.032  1.00  0.62           H  
ATOM    483 1HB  PHE A  30      -6.327  34.800 -15.753  1.00  0.62           H  
ATOM    484 2HB  PHE A  30      -5.140  36.076 -15.955  1.00  0.62           H  
ATOM    485  HD1 PHE A  30      -5.858  32.582 -16.963  1.00  0.62           H  
ATOM    486  HD2 PHE A  30      -4.040  36.302 -18.005  1.00  0.62           H  
ATOM    487  HE1 PHE A  30      -5.382  31.705 -19.195  1.00  0.62           H  
ATOM    488  HE2 PHE A  30      -3.564  35.424 -20.260  1.00  0.62           H  
ATOM    489  HZ  PHE A  30      -4.228  33.126 -20.859  1.00  0.62           H  
ATOM    490  N   ILE A  31      -2.136  33.786 -15.619  1.00  0.65           N  
ATOM    491  CA  ILE A  31      -0.702  33.998 -15.774  1.00  0.65           C  
ATOM    492  C   ILE A  31      -0.173  33.770 -17.198  1.00  0.65           C  
ATOM    493  O   ILE A  31      -0.527  32.768 -17.826  1.00  0.65           O  
ATOM    494  CB  ILE A  31       0.062  33.075 -14.823  1.00  0.65           C  
ATOM    495  CG1 ILE A  31      -0.287  33.293 -13.379  1.00  0.65           C  
ATOM    496  CG2 ILE A  31       1.375  33.323 -14.922  1.00  0.65           C  
ATOM    497  CD1 ILE A  31       0.471  32.316 -12.487  1.00  0.65           C  
ATOM    498  H   ILE A  31      -2.529  32.888 -15.859  1.00  0.65           H  
ATOM    499  HA  ILE A  31      -0.477  35.031 -15.504  1.00  0.65           H  
ATOM    500  HB  ILE A  31      -0.131  32.035 -15.069  1.00  0.65           H  
ATOM    501 1HG1 ILE A  31      -0.052  34.318 -13.082  1.00  0.65           H  
ATOM    502 2HG1 ILE A  31      -1.350  33.125 -13.233  1.00  0.65           H  
ATOM    503 1HG2 ILE A  31       1.864  32.707 -14.239  1.00  0.65           H  
ATOM    504 2HG2 ILE A  31       1.742  33.144 -15.923  1.00  0.65           H  
ATOM    505 3HG2 ILE A  31       1.505  34.343 -14.644  1.00  0.65           H  
ATOM    506 1HD1 ILE A  31       0.196  32.477 -11.472  1.00  0.65           H  
ATOM    507 2HD1 ILE A  31       0.242  31.305 -12.770  1.00  0.65           H  
ATOM    508 3HD1 ILE A  31       1.545  32.477 -12.595  1.00  0.65           H  
ATOM    509  N   GLU A  32       0.675  34.688 -17.714  1.00  0.69           N  
ATOM    510  CA  GLU A  32       1.225  34.493 -19.065  1.00  0.69           C  
ATOM    511  C   GLU A  32       2.762  34.356 -19.137  1.00  0.69           C  
ATOM    512  O   GLU A  32       3.512  35.058 -18.456  1.00  0.69           O  
ATOM    513  CB  GLU A  32       0.817  35.663 -19.965  1.00  0.69           C  
ATOM    514  CG  GLU A  32      -0.680  35.795 -20.221  1.00  0.69           C  
ATOM    515  CD  GLU A  32      -1.028  36.954 -21.149  1.00  0.69           C  
ATOM    516  OE1 GLU A  32      -0.135  37.658 -21.554  1.00  0.69           O  
ATOM    517  OE2 GLU A  32      -2.187  37.124 -21.449  1.00  0.69           O  
ATOM    518  H   GLU A  32       0.954  35.517 -17.167  1.00  0.69           H  
ATOM    519  HA  GLU A  32       0.795  33.580 -19.476  1.00  0.69           H  
ATOM    520 1HB  GLU A  32       1.158  36.597 -19.511  1.00  0.69           H  
ATOM    521 2HB  GLU A  32       1.315  35.569 -20.929  1.00  0.69           H  
ATOM    522 1HG  GLU A  32      -1.046  34.865 -20.656  1.00  0.69           H  
ATOM    523 2HG  GLU A  32      -1.183  35.939 -19.264  1.00  0.69           H  
ATOM    524  N   GLY A  33       3.230  33.484 -20.026  1.00  0.73           N  
ATOM    525  CA  GLY A  33       4.660  33.349 -20.297  1.00  0.73           C  
ATOM    526  C   GLY A  33       5.493  33.036 -19.057  1.00  0.73           C  
ATOM    527  O   GLY A  33       5.190  32.128 -18.282  1.00  0.73           O  
ATOM    528  H   GLY A  33       2.573  32.922 -20.549  1.00  0.73           H  
ATOM    529 1HA  GLY A  33       4.809  32.562 -21.038  1.00  0.73           H  
ATOM    530 2HA  GLY A  33       5.022  34.271 -20.751  1.00  0.73           H  
ATOM    531  N   LYS A  34       6.534  33.844 -18.858  1.00  0.76           N  
ATOM    532  CA  LYS A  34       7.476  33.718 -17.746  1.00  0.76           C  
ATOM    533  C   LYS A  34       6.825  33.932 -16.386  1.00  0.76           C  
ATOM    534  O   LYS A  34       7.361  33.521 -15.356  1.00  0.76           O  
ATOM    535  CB  LYS A  34       8.637  34.694 -17.921  1.00  0.76           C  
ATOM    536  CG  LYS A  34       9.566  34.354 -19.086  1.00  0.76           C  
ATOM    537  CD  LYS A  34      10.699  35.366 -19.213  1.00  0.76           C  
ATOM    538  CE  LYS A  34      11.630  35.013 -20.366  1.00  0.76           C  
ATOM    539  NZ  LYS A  34      12.727  36.009 -20.517  1.00  0.76           N  
ATOM    540  H   LYS A  34       6.691  34.581 -19.530  1.00  0.76           H  
ATOM    541  HA  LYS A  34       7.879  32.704 -17.757  1.00  0.76           H  
ATOM    542 1HB  LYS A  34       8.246  35.699 -18.079  1.00  0.76           H  
ATOM    543 2HB  LYS A  34       9.236  34.712 -17.009  1.00  0.76           H  
ATOM    544 1HG  LYS A  34       9.993  33.361 -18.925  1.00  0.76           H  
ATOM    545 2HG  LYS A  34       8.996  34.338 -20.013  1.00  0.76           H  
ATOM    546 1HD  LYS A  34      10.280  36.358 -19.385  1.00  0.76           H  
ATOM    547 2HD  LYS A  34      11.273  35.388 -18.288  1.00  0.76           H  
ATOM    548 1HE  LYS A  34      12.067  34.032 -20.186  1.00  0.76           H  
ATOM    549 2HE  LYS A  34      11.057  34.979 -21.293  1.00  0.76           H  
ATOM    550 1HZ  LYS A  34      13.322  35.742 -21.289  1.00  0.76           H  
ATOM    551 2HZ  LYS A  34      12.332  36.921 -20.697  1.00  0.76           H  
ATOM    552 3HZ  LYS A  34      13.272  36.039 -19.668  1.00  0.76           H  
ATOM    553  N   GLU A  35       5.651  34.556 -16.364  1.00  0.77           N  
ATOM    554  CA  GLU A  35       4.960  34.818 -15.114  1.00  0.77           C  
ATOM    555  C   GLU A  35       4.566  33.502 -14.433  1.00  0.77           C  
ATOM    556  O   GLU A  35       4.285  33.481 -13.237  1.00  0.77           O  
ATOM    557  CB  GLU A  35       3.720  35.683 -15.325  1.00  0.77           C  
ATOM    558  CG  GLU A  35       3.939  37.092 -15.766  1.00  0.77           C  
ATOM    559  CD  GLU A  35       2.613  37.839 -15.950  1.00  0.77           C  
ATOM    560  OE1 GLU A  35       1.602  37.225 -16.301  1.00  0.77           O  
ATOM    561  OE2 GLU A  35       2.606  39.028 -15.700  1.00  0.77           O  
ATOM    562  H   GLU A  35       5.196  34.840 -17.233  1.00  0.77           H  
ATOM    563  HA  GLU A  35       5.639  35.350 -14.449  1.00  0.77           H  
ATOM    564 1HB  GLU A  35       3.080  35.220 -16.051  1.00  0.77           H  
ATOM    565 2HB  GLU A  35       3.183  35.746 -14.385  1.00  0.77           H  
ATOM    566 1HG  GLU A  35       4.546  37.610 -15.027  1.00  0.77           H  
ATOM    567 2HG  GLU A  35       4.481  37.081 -16.711  1.00  0.77           H  
ATOM    568  N   LYS A  36       4.546  32.387 -15.189  1.00  0.76           N  
ATOM    569  CA  LYS A  36       4.168  31.072 -14.663  1.00  0.76           C  
ATOM    570  C   LYS A  36       5.071  30.640 -13.520  1.00  0.76           C  
ATOM    571  O   LYS A  36       4.666  29.816 -12.704  1.00  0.76           O  
ATOM    572  CB  LYS A  36       4.123  30.054 -15.789  1.00  0.76           C  
ATOM    573  CG  LYS A  36       2.951  30.312 -16.745  1.00  0.76           C  
ATOM    574  CD  LYS A  36       2.920  29.334 -17.894  1.00  0.76           C  
ATOM    575  CE  LYS A  36       1.758  29.642 -18.834  1.00  0.76           C  
ATOM    576  NZ  LYS A  36       1.714  28.702 -19.998  1.00  0.76           N  
ATOM    577  H   LYS A  36       4.799  32.447 -16.177  1.00  0.76           H  
ATOM    578  HA  LYS A  36       3.173  31.111 -14.257  1.00  0.76           H  
ATOM    579 1HB  LYS A  36       5.049  30.102 -16.365  1.00  0.76           H  
ATOM    580 2HB  LYS A  36       4.027  29.048 -15.379  1.00  0.76           H  
ATOM    581 1HG  LYS A  36       2.010  30.240 -16.195  1.00  0.76           H  
ATOM    582 2HG  LYS A  36       3.031  31.323 -17.148  1.00  0.76           H  
ATOM    583 1HD  LYS A  36       3.858  29.408 -18.450  1.00  0.76           H  
ATOM    584 2HD  LYS A  36       2.816  28.320 -17.512  1.00  0.76           H  
ATOM    585 1HE  LYS A  36       0.824  29.572 -18.281  1.00  0.76           H  
ATOM    586 2HE  LYS A  36       1.868  30.664 -19.204  1.00  0.76           H  
ATOM    587 1HZ  LYS A  36       0.934  28.946 -20.592  1.00  0.76           H  
ATOM    588 2HZ  LYS A  36       2.576  28.778 -20.519  1.00  0.76           H  
ATOM    589 3HZ  LYS A  36       1.602  27.754 -19.666  1.00  0.76           H  
ATOM    590  N   GLU A  37       6.258  31.236 -13.390  1.00  0.72           N  
ATOM    591  CA  GLU A  37       7.146  30.904 -12.279  1.00  0.72           C  
ATOM    592  C   GLU A  37       6.501  31.279 -10.929  1.00  0.72           C  
ATOM    593  O   GLU A  37       6.926  30.795  -9.881  1.00  0.72           O  
ATOM    594  CB  GLU A  37       8.513  31.587 -12.420  1.00  0.72           C  
ATOM    595  CG  GLU A  37       9.380  31.047 -13.571  1.00  0.72           C  
ATOM    596  CD  GLU A  37      10.775  31.668 -13.636  1.00  0.72           C  
ATOM    597  OE1 GLU A  37      11.062  32.545 -12.853  1.00  0.72           O  
ATOM    598  OE2 GLU A  37      11.554  31.242 -14.464  1.00  0.72           O  
ATOM    599  H   GLU A  37       6.555  31.939 -14.073  1.00  0.72           H  
ATOM    600  HA  GLU A  37       7.307  29.826 -12.282  1.00  0.72           H  
ATOM    601 1HB  GLU A  37       8.362  32.655 -12.594  1.00  0.72           H  
ATOM    602 2HB  GLU A  37       9.073  31.481 -11.493  1.00  0.72           H  
ATOM    603 1HG  GLU A  37       9.478  29.968 -13.461  1.00  0.72           H  
ATOM    604 2HG  GLU A  37       8.860  31.242 -14.511  1.00  0.72           H  
ATOM    605  N   LYS A  38       5.492  32.168 -10.957  1.00  0.69           N  
ATOM    606  CA  LYS A  38       4.768  32.618  -9.772  1.00  0.69           C  
ATOM    607  C   LYS A  38       3.785  31.559  -9.263  1.00  0.69           C  
ATOM    608  O   LYS A  38       3.270  31.672  -8.150  1.00  0.69           O  
ATOM    609  CB  LYS A  38       3.945  33.872 -10.090  1.00  0.69           C  
ATOM    610  CG  LYS A  38       4.743  35.116 -10.437  1.00  0.69           C  
ATOM    611  CD  LYS A  38       3.804  36.279 -10.736  1.00  0.69           C  
ATOM    612  CE  LYS A  38       4.562  37.534 -11.139  1.00  0.69           C  
ATOM    613  NZ  LYS A  38       3.638  38.683 -11.375  1.00  0.69           N  
ATOM    614  H   LYS A  38       5.186  32.541 -11.854  1.00  0.69           H  
ATOM    615  HA  LYS A  38       5.487  32.829  -8.981  1.00  0.69           H  
ATOM    616 1HB  LYS A  38       3.278  33.659 -10.925  1.00  0.69           H  
ATOM    617 2HB  LYS A  38       3.314  34.112  -9.235  1.00  0.69           H  
ATOM    618 1HG  LYS A  38       5.398  35.379  -9.606  1.00  0.69           H  
ATOM    619 2HG  LYS A  38       5.358  34.917 -11.318  1.00  0.69           H  
ATOM    620 1HD  LYS A  38       3.140  35.992 -11.560  1.00  0.69           H  
ATOM    621 2HD  LYS A  38       3.193  36.493  -9.860  1.00  0.69           H  
ATOM    622 1HE  LYS A  38       5.271  37.800 -10.356  1.00  0.69           H  
ATOM    623 2HE  LYS A  38       5.111  37.330 -12.061  1.00  0.69           H  
ATOM    624 1HZ  LYS A  38       4.169  39.496 -11.652  1.00  0.69           H  
ATOM    625 2HZ  LYS A  38       2.974  38.445 -12.106  1.00  0.69           H  
ATOM    626 3HZ  LYS A  38       3.130  38.885 -10.526  1.00  0.69           H  
ATOM    627  N   ALA A  39       3.466  30.572 -10.106  1.00  0.65           N  
ATOM    628  CA  ALA A  39       2.484  29.547  -9.771  1.00  0.65           C  
ATOM    629  C   ALA A  39       2.927  28.700  -8.586  1.00  0.65           C  
ATOM    630  O   ALA A  39       4.108  28.386  -8.424  1.00  0.65           O  
ATOM    631  CB  ALA A  39       2.241  28.653 -10.974  1.00  0.65           C  
ATOM    632  H   ALA A  39       3.936  30.500 -11.006  1.00  0.65           H  
ATOM    633  HA  ALA A  39       1.552  30.038  -9.502  1.00  0.65           H  
ATOM    634 1HB  ALA A  39       1.488  27.907 -10.720  1.00  0.65           H  
ATOM    635 2HB  ALA A  39       1.895  29.256 -11.813  1.00  0.65           H  
ATOM    636 3HB  ALA A  39       3.170  28.149 -11.250  1.00  0.65           H  
ATOM    637  N   VAL A  40       1.964  28.287  -7.775  1.00  0.63           N  
ATOM    638  CA  VAL A  40       2.258  27.393  -6.669  1.00  0.63           C  
ATOM    639  C   VAL A  40       2.330  25.957  -7.096  1.00  0.63           C  
ATOM    640  O   VAL A  40       1.432  25.425  -7.752  1.00  0.63           O  
ATOM    641  CB  VAL A  40       1.212  27.507  -5.545  1.00  0.63           C  
ATOM    642  CG1 VAL A  40       1.443  26.474  -4.451  1.00  0.63           C  
ATOM    643  CG2 VAL A  40       1.324  28.800  -4.948  1.00  0.63           C  
ATOM    644  H   VAL A  40       1.009  28.596  -7.929  1.00  0.63           H  
ATOM    645  HA  VAL A  40       3.226  27.675  -6.256  1.00  0.63           H  
ATOM    646  HB  VAL A  40       0.215  27.363  -5.967  1.00  0.63           H  
ATOM    647 1HG1 VAL A  40       0.687  26.613  -3.694  1.00  0.63           H  
ATOM    648 2HG1 VAL A  40       1.364  25.472  -4.856  1.00  0.63           H  
ATOM    649 3HG1 VAL A  40       2.431  26.603  -4.011  1.00  0.63           H  
ATOM    650 1HG2 VAL A  40       0.579  28.900  -4.165  1.00  0.63           H  
ATOM    651 2HG2 VAL A  40       2.322  28.926  -4.529  1.00  0.63           H  
ATOM    652 3HG2 VAL A  40       1.169  29.507  -5.707  1.00  0.63           H  
ATOM    653  N   VAL A  41       3.419  25.341  -6.699  1.00  0.63           N  
ATOM    654  CA  VAL A  41       3.635  23.941  -6.925  1.00  0.63           C  
ATOM    655  C   VAL A  41       3.227  23.242  -5.664  1.00  0.63           C  
ATOM    656  O   VAL A  41       3.572  23.684  -4.572  1.00  0.63           O  
ATOM    657  CB  VAL A  41       5.087  23.646  -7.270  1.00  0.63           C  
ATOM    658  CG1 VAL A  41       5.282  22.142  -7.366  1.00  0.63           C  
ATOM    659  CG2 VAL A  41       5.416  24.347  -8.574  1.00  0.63           C  
ATOM    660  H   VAL A  41       4.118  25.870  -6.196  1.00  0.63           H  
ATOM    661  HA  VAL A  41       3.001  23.601  -7.746  1.00  0.63           H  
ATOM    662  HB  VAL A  41       5.741  24.017  -6.489  1.00  0.63           H  
ATOM    663 1HG1 VAL A  41       6.316  21.921  -7.619  1.00  0.63           H  
ATOM    664 2HG1 VAL A  41       5.042  21.678  -6.412  1.00  0.63           H  
ATOM    665 3HG1 VAL A  41       4.618  21.748  -8.122  1.00  0.63           H  
ATOM    666 1HG2 VAL A  41       6.451  24.153  -8.846  1.00  0.63           H  
ATOM    667 2HG2 VAL A  41       4.764  23.985  -9.354  1.00  0.63           H  
ATOM    668 3HG2 VAL A  41       5.267  25.423  -8.460  1.00  0.63           H  
ATOM    669  N   PHE A  42       2.449  22.207  -5.809  1.00  0.64           N  
ATOM    670  CA  PHE A  42       1.942  21.471  -4.689  1.00  0.64           C  
ATOM    671  C   PHE A  42       2.521  20.071  -4.689  1.00  0.64           C  
ATOM    672  O   PHE A  42       2.843  19.524  -5.741  1.00  0.64           O  
ATOM    673  CB  PHE A  42       0.428  21.371  -4.798  1.00  0.64           C  
ATOM    674  CG  PHE A  42      -0.335  22.617  -4.735  1.00  0.64           C  
ATOM    675  CD1 PHE A  42      -0.546  23.327  -5.906  1.00  0.64           C  
ATOM    676  CD2 PHE A  42      -0.872  23.089  -3.549  1.00  0.64           C  
ATOM    677  CE1 PHE A  42      -1.266  24.486  -5.899  1.00  0.64           C  
ATOM    678  CE2 PHE A  42      -1.602  24.259  -3.541  1.00  0.64           C  
ATOM    679  CZ  PHE A  42      -1.792  24.954  -4.725  1.00  0.64           C  
ATOM    680  H   PHE A  42       2.197  21.913  -6.746  1.00  0.64           H  
ATOM    681  HA  PHE A  42       2.221  21.980  -3.775  1.00  0.64           H  
ATOM    682 1HB  PHE A  42       0.246  20.978  -5.767  1.00  0.64           H  
ATOM    683 2HB  PHE A  42       0.042  20.677  -4.049  1.00  0.64           H  
ATOM    684  HD1 PHE A  42      -0.124  22.950  -6.846  1.00  0.64           H  
ATOM    685  HD2 PHE A  42      -0.710  22.528  -2.623  1.00  0.64           H  
ATOM    686  HE1 PHE A  42      -1.413  25.033  -6.825  1.00  0.64           H  
ATOM    687  HE2 PHE A  42      -2.023  24.633  -2.608  1.00  0.64           H  
ATOM    688  HZ  PHE A  42      -2.349  25.867  -4.732  1.00  0.64           H  
ATOM    689  N   GLU A  43       2.666  19.486  -3.517  1.00  0.66           N  
ATOM    690  CA  GLU A  43       3.072  18.101  -3.402  1.00  0.66           C  
ATOM    691  C   GLU A  43       1.848  17.280  -3.032  1.00  0.66           C  
ATOM    692  O   GLU A  43       1.200  17.534  -2.009  1.00  0.66           O  
ATOM    693  CB  GLU A  43       4.182  17.938  -2.363  1.00  0.66           C  
ATOM    694  CG  GLU A  43       4.705  16.522  -2.217  1.00  0.66           C  
ATOM    695  CD  GLU A  43       5.784  16.372  -1.150  1.00  0.66           C  
ATOM    696  OE1 GLU A  43       6.211  17.367  -0.612  1.00  0.66           O  
ATOM    697  OE2 GLU A  43       6.168  15.249  -0.870  1.00  0.66           O  
ATOM    698  H   GLU A  43       2.437  20.007  -2.686  1.00  0.66           H  
ATOM    699  HA  GLU A  43       3.432  17.752  -4.362  1.00  0.66           H  
ATOM    700 1HB  GLU A  43       5.015  18.592  -2.608  1.00  0.66           H  
ATOM    701 2HB  GLU A  43       3.809  18.250  -1.397  1.00  0.66           H  
ATOM    702 1HG  GLU A  43       3.878  15.867  -1.990  1.00  0.66           H  
ATOM    703 2HG  GLU A  43       5.111  16.210  -3.183  1.00  0.66           H  
ATOM    704  N   ARG A  44       1.465  16.347  -3.898  1.00  0.70           N  
ATOM    705  CA  ARG A  44       0.272  15.560  -3.624  1.00  0.70           C  
ATOM    706  C   ARG A  44       0.714  14.311  -2.962  1.00  0.70           C  
ATOM    707  O   ARG A  44       1.479  13.548  -3.558  1.00  0.70           O  
ATOM    708  CB  ARG A  44      -0.503  15.143  -4.870  1.00  0.70           C  
ATOM    709  CG  ARG A  44      -1.790  14.497  -4.586  1.00  0.70           C  
ATOM    710  CD  ARG A  44      -2.519  14.139  -5.818  1.00  0.70           C  
ATOM    711  NE  ARG A  44      -2.871  15.280  -6.681  1.00  0.70           N  
ATOM    712  CZ  ARG A  44      -3.861  16.166  -6.457  1.00  0.70           C  
ATOM    713  NH1 ARG A  44      -4.536  16.139  -5.366  1.00  0.70           N  
ATOM    714  NH2 ARG A  44      -4.152  17.059  -7.377  1.00  0.70           N  
ATOM    715  H   ARG A  44       2.028  16.175  -4.726  1.00  0.70           H  
ATOM    716  HA  ARG A  44      -0.389  16.109  -2.950  1.00  0.70           H  
ATOM    717 1HB  ARG A  44      -0.723  15.916  -5.509  1.00  0.70           H  
ATOM    718 2HB  ARG A  44       0.097  14.426  -5.435  1.00  0.70           H  
ATOM    719 1HG  ARG A  44      -1.621  13.580  -4.010  1.00  0.70           H  
ATOM    720 2HG  ARG A  44      -2.411  15.180  -4.004  1.00  0.70           H  
ATOM    721 1HD  ARG A  44      -1.891  13.471  -6.403  1.00  0.70           H  
ATOM    722 2HD  ARG A  44      -3.410  13.635  -5.562  1.00  0.70           H  
ATOM    723  HE  ARG A  44      -2.419  15.352  -7.599  1.00  0.70           H  
ATOM    724 1HH1 ARG A  44      -4.320  15.458  -4.659  1.00  0.70           H  
ATOM    725 2HH1 ARG A  44      -5.297  16.791  -5.249  1.00  0.70           H  
ATOM    726 1HH2 ARG A  44      -3.631  17.026  -8.257  1.00  0.70           H  
ATOM    727 2HH2 ARG A  44      -4.889  17.723  -7.239  1.00  0.70           H  
ATOM    728  N   VAL A  45       0.248  14.084  -1.751  1.00  0.75           N  
ATOM    729  CA  VAL A  45       0.674  12.884  -1.077  1.00  0.75           C  
ATOM    730  C   VAL A  45      -0.528  12.027  -0.816  1.00  0.75           C  
ATOM    731  O   VAL A  45      -1.552  12.504  -0.324  1.00  0.75           O  
ATOM    732  CB  VAL A  45       1.406  13.202   0.222  1.00  0.75           C  
ATOM    733  CG1 VAL A  45       1.840  11.883   0.865  1.00  0.75           C  
ATOM    734  CG2 VAL A  45       2.569  14.138  -0.087  1.00  0.75           C  
ATOM    735  H   VAL A  45      -0.363  14.765  -1.292  1.00  0.75           H  
ATOM    736  HA  VAL A  45       1.356  12.327  -1.720  1.00  0.75           H  
ATOM    737  HB  VAL A  45       0.729  13.698   0.920  1.00  0.75           H  
ATOM    738 1HG1 VAL A  45       2.355  12.054   1.767  1.00  0.75           H  
ATOM    739 2HG1 VAL A  45       0.974  11.269   1.073  1.00  0.75           H  
ATOM    740 3HG1 VAL A  45       2.503  11.353   0.175  1.00  0.75           H  
ATOM    741 1HG2 VAL A  45       3.100  14.390   0.810  1.00  0.75           H  
ATOM    742 2HG2 VAL A  45       3.250  13.657  -0.785  1.00  0.75           H  
ATOM    743 3HG2 VAL A  45       2.183  15.056  -0.532  1.00  0.75           H  
ATOM    744  N   PHE A  46      -0.418  10.766  -1.165  1.00  0.83           N  
ATOM    745  CA  PHE A  46      -1.525   9.857  -0.976  1.00  0.83           C  
ATOM    746  C   PHE A  46      -1.475   9.345   0.451  1.00  0.83           C  
ATOM    747  O   PHE A  46      -0.392   9.158   0.997  1.00  0.83           O  
ATOM    748  CB  PHE A  46      -1.438   8.777  -2.041  1.00  0.83           C  
ATOM    749  CG  PHE A  46      -1.724   9.374  -3.406  1.00  0.83           C  
ATOM    750  CD1 PHE A  46      -0.703   9.967  -4.134  1.00  0.83           C  
ATOM    751  CD2 PHE A  46      -2.990   9.366  -3.948  1.00  0.83           C  
ATOM    752  CE1 PHE A  46      -0.936  10.535  -5.364  1.00  0.83           C  
ATOM    753  CE2 PHE A  46      -3.230   9.947  -5.192  1.00  0.83           C  
ATOM    754  CZ  PHE A  46      -2.206  10.524  -5.894  1.00  0.83           C  
ATOM    755  H   PHE A  46       0.463  10.437  -1.574  1.00  0.83           H  
ATOM    756  HA  PHE A  46      -2.461  10.395  -1.107  1.00  0.83           H  
ATOM    757 1HB  PHE A  46      -0.440   8.342  -2.049  1.00  0.83           H  
ATOM    758 2HB  PHE A  46      -2.159   7.988  -1.837  1.00  0.83           H  
ATOM    759  HD1 PHE A  46       0.293   9.986  -3.721  1.00  0.83           H  
ATOM    760  HD2 PHE A  46      -3.801   8.912  -3.381  1.00  0.83           H  
ATOM    761  HE1 PHE A  46      -0.113  10.993  -5.912  1.00  0.83           H  
ATOM    762  HE2 PHE A  46      -4.228   9.951  -5.613  1.00  0.83           H  
ATOM    763  HZ  PHE A  46      -2.399  10.974  -6.865  1.00  0.83           H  
ATOM    764  N   VAL A  47      -2.642   9.183   1.065  1.00  0.94           N  
ATOM    765  CA  VAL A  47      -2.767   8.743   2.459  1.00  0.94           C  
ATOM    766  C   VAL A  47      -3.471   7.398   2.576  1.00  0.94           C  
ATOM    767  O   VAL A  47      -4.436   7.128   1.869  1.00  0.94           O  
ATOM    768  CB  VAL A  47      -3.500   9.821   3.277  1.00  0.94           C  
ATOM    769  CG1 VAL A  47      -3.700   9.386   4.694  1.00  0.94           C  
ATOM    770  CG2 VAL A  47      -2.683  11.066   3.277  1.00  0.94           C  
ATOM    771  H   VAL A  47      -3.491   9.398   0.541  1.00  0.94           H  
ATOM    772  HA  VAL A  47      -1.769   8.640   2.879  1.00  0.94           H  
ATOM    773  HB  VAL A  47      -4.480  10.010   2.836  1.00  0.94           H  
ATOM    774 1HG1 VAL A  47      -4.200  10.172   5.238  1.00  0.94           H  
ATOM    775 2HG1 VAL A  47      -4.300   8.476   4.736  1.00  0.94           H  
ATOM    776 3HG1 VAL A  47      -2.739   9.209   5.128  1.00  0.94           H  
ATOM    777 1HG2 VAL A  47      -3.207  11.804   3.861  1.00  0.94           H  
ATOM    778 2HG2 VAL A  47      -1.707  10.865   3.726  1.00  0.94           H  
ATOM    779 3HG2 VAL A  47      -2.546  11.425   2.253  1.00  0.94           H  
ATOM    780  N   GLU A  48      -2.942   6.511   3.404  1.00  1.07           N  
ATOM    781  CA  GLU A  48      -3.545   5.188   3.529  1.00  1.07           C  
ATOM    782  C   GLU A  48      -5.000   5.234   4.017  1.00  1.07           C  
ATOM    783  O   GLU A  48      -5.328   5.940   4.976  1.00  1.07           O  
ATOM    784  CB  GLU A  48      -2.694   4.302   4.432  1.00  1.07           C  
ATOM    785  CG  GLU A  48      -3.225   2.873   4.567  1.00  1.07           C  
ATOM    786  CD  GLU A  48      -2.311   1.984   5.322  1.00  1.07           C  
ATOM    787  OE1 GLU A  48      -1.919   2.341   6.407  1.00  1.07           O  
ATOM    788  OE2 GLU A  48      -1.942   0.963   4.802  1.00  1.07           O  
ATOM    789  H   GLU A  48      -2.154   6.777   3.998  1.00  1.07           H  
ATOM    790  HA  GLU A  48      -3.550   4.734   2.538  1.00  1.07           H  
ATOM    791 1HB  GLU A  48      -1.681   4.242   4.033  1.00  1.07           H  
ATOM    792 2HB  GLU A  48      -2.622   4.747   5.412  1.00  1.07           H  
ATOM    793 1HG  GLU A  48      -4.181   2.905   5.090  1.00  1.07           H  
ATOM    794 2HG  GLU A  48      -3.396   2.462   3.575  1.00  1.07           H  
ATOM    795  N   GLY A  49      -5.876   4.467   3.357  1.00  1.20           N  
ATOM    796  CA  GLY A  49      -7.288   4.424   3.735  1.00  1.20           C  
ATOM    797  C   GLY A  49      -8.178   3.727   2.698  1.00  1.20           C  
ATOM    798  O   GLY A  49      -7.703   3.052   1.779  1.00  1.20           O  
ATOM    799  H   GLY A  49      -5.553   3.914   2.578  1.00  1.20           H  
ATOM    800 1HA  GLY A  49      -7.384   3.917   4.695  1.00  1.20           H  
ATOM    801 2HA  GLY A  49      -7.644   5.442   3.883  1.00  1.20           H  
ATOM    802  N   GLU A  50      -9.489   3.905   2.837  1.00  1.29           N  
ATOM    803  CA  GLU A  50     -10.455   3.267   1.941  1.00  1.29           C  
ATOM    804  C   GLU A  50     -10.536   4.053   0.642  1.00  1.29           C  
ATOM    805  O   GLU A  50     -11.447   4.857   0.430  1.00  1.29           O  
ATOM    806  CB  GLU A  50     -11.832   3.193   2.602  1.00  1.29           C  
ATOM    807  CG  GLU A  50     -11.884   2.324   3.856  1.00  1.29           C  
ATOM    808  CD  GLU A  50     -13.261   2.261   4.482  1.00  1.29           C  
ATOM    809  OE1 GLU A  50     -14.131   2.974   4.038  1.00  1.29           O  
ATOM    810  OE2 GLU A  50     -13.438   1.497   5.402  1.00  1.29           O  
ATOM    811  H   GLU A  50      -9.828   4.479   3.595  1.00  1.29           H  
ATOM    812  HA  GLU A  50     -10.113   2.256   1.713  1.00  1.29           H  
ATOM    813 1HB  GLU A  50     -12.158   4.198   2.874  1.00  1.29           H  
ATOM    814 2HB  GLU A  50     -12.555   2.796   1.890  1.00  1.29           H  
ATOM    815 1HG  GLU A  50     -11.568   1.315   3.597  1.00  1.29           H  
ATOM    816 2HG  GLU A  50     -11.177   2.719   4.586  1.00  1.29           H  
ATOM    817  N   VAL A  51      -9.573   3.792  -0.233  1.00  1.30           N  
ATOM    818  CA  VAL A  51      -9.397   4.592  -1.436  1.00  1.30           C  
ATOM    819  C   VAL A  51     -10.604   4.592  -2.377  1.00  1.30           C  
ATOM    820  O   VAL A  51     -11.166   5.653  -2.629  1.00  1.30           O  
ATOM    821  CB  VAL A  51      -8.164   4.062  -2.224  1.00  1.30           C  
ATOM    822  CG1 VAL A  51      -8.037   4.747  -3.573  1.00  1.30           C  
ATOM    823  CG2 VAL A  51      -6.899   4.258  -1.412  1.00  1.30           C  
ATOM    824  H   VAL A  51      -8.876   3.100   0.046  1.00  1.30           H  
ATOM    825  HA  VAL A  51      -9.204   5.604  -1.121  1.00  1.30           H  
ATOM    826  HB  VAL A  51      -8.306   3.000  -2.415  1.00  1.30           H  
ATOM    827 1HG1 VAL A  51      -7.183   4.342  -4.112  1.00  1.30           H  
ATOM    828 2HG1 VAL A  51      -8.929   4.594  -4.160  1.00  1.30           H  
ATOM    829 3HG1 VAL A  51      -7.895   5.793  -3.424  1.00  1.30           H  
ATOM    830 1HG2 VAL A  51      -6.048   3.861  -1.964  1.00  1.30           H  
ATOM    831 2HG2 VAL A  51      -6.740   5.299  -1.221  1.00  1.30           H  
ATOM    832 3HG2 VAL A  51      -6.989   3.734  -0.469  1.00  1.30           H  
ATOM    833  N   ALA A  52     -11.059   3.404  -2.802  1.00  1.24           N  
ATOM    834  CA  ALA A  52     -12.133   3.223  -3.803  1.00  1.24           C  
ATOM    835  C   ALA A  52     -11.603   3.637  -5.195  1.00  1.24           C  
ATOM    836  O   ALA A  52     -11.082   4.730  -5.354  1.00  1.24           O  
ATOM    837  CB  ALA A  52     -13.396   4.024  -3.461  1.00  1.24           C  
ATOM    838  H   ALA A  52     -10.578   2.583  -2.469  1.00  1.24           H  
ATOM    839  HA  ALA A  52     -12.386   2.167  -3.802  1.00  1.24           H  
ATOM    840 1HB  ALA A  52     -14.163   3.829  -4.204  1.00  1.24           H  
ATOM    841 2HB  ALA A  52     -13.761   3.718  -2.478  1.00  1.24           H  
ATOM    842 3HB  ALA A  52     -13.214   5.067  -3.451  1.00  1.24           H  
ATOM    843  N   PRO A  53     -11.842   2.860  -6.258  1.00  1.13           N  
ATOM    844  CA  PRO A  53     -11.290   3.067  -7.596  1.00  1.13           C  
ATOM    845  C   PRO A  53     -11.661   4.386  -8.279  1.00  1.13           C  
ATOM    846  O   PRO A  53     -10.984   4.807  -9.216  1.00  1.13           O  
ATOM    847  CB  PRO A  53     -11.877   1.883  -8.375  1.00  1.13           C  
ATOM    848  CG  PRO A  53     -13.120   1.483  -7.608  1.00  1.13           C  
ATOM    849  CD  PRO A  53     -12.782   1.729  -6.161  1.00  1.13           C  
ATOM    850  HA  PRO A  53     -10.194   2.976  -7.534  1.00  1.13           H  
ATOM    851 1HB  PRO A  53     -12.110   2.204  -9.404  1.00  1.13           H  
ATOM    852 2HB  PRO A  53     -11.136   1.074  -8.450  1.00  1.13           H  
ATOM    853 1HG  PRO A  53     -13.978   2.093  -7.953  1.00  1.13           H  
ATOM    854 2HG  PRO A  53     -13.375   0.434  -7.817  1.00  1.13           H  
ATOM    855 1HD  PRO A  53     -13.701   2.002  -5.633  1.00  1.13           H  
ATOM    856 2HD  PRO A  53     -12.287   0.844  -5.728  1.00  1.13           H  
ATOM    857  N   ASP A  54     -12.730   5.032  -7.827  1.00  1.01           N  
ATOM    858  CA  ASP A  54     -13.185   6.269  -8.447  1.00  1.01           C  
ATOM    859  C   ASP A  54     -12.626   7.550  -7.807  1.00  1.01           C  
ATOM    860  O   ASP A  54     -12.959   8.659  -8.249  1.00  1.01           O  
ATOM    861  CB  ASP A  54     -14.707   6.316  -8.384  1.00  1.01           C  
ATOM    862  CG  ASP A  54     -15.359   5.203  -9.206  1.00  1.01           C  
ATOM    863  OD1 ASP A  54     -14.890   4.919 -10.281  1.00  1.01           O  
ATOM    864  OD2 ASP A  54     -16.312   4.636  -8.732  1.00  1.01           O  
ATOM    865  H   ASP A  54     -13.242   4.663  -7.042  1.00  1.01           H  
ATOM    866  HA  ASP A  54     -12.877   6.254  -9.492  1.00  1.01           H  
ATOM    867 1HB  ASP A  54     -15.029   6.224  -7.347  1.00  1.01           H  
ATOM    868 2HB  ASP A  54     -15.054   7.272  -8.755  1.00  1.01           H  
ATOM    869  N   ARG A  55     -11.801   7.414  -6.757  1.00  0.90           N  
ATOM    870  CA  ARG A  55     -11.276   8.591  -6.052  1.00  0.90           C  
ATOM    871  C   ARG A  55      -9.997   8.276  -5.263  1.00  0.90           C  
ATOM    872  O   ARG A  55      -9.789   7.132  -4.886  1.00  0.90           O  
ATOM    873  CB  ARG A  55     -12.311   9.040  -5.045  1.00  0.90           C  
ATOM    874  CG  ARG A  55     -12.468   8.047  -3.961  1.00  0.90           C  
ATOM    875  CD  ARG A  55     -13.533   8.339  -2.986  1.00  0.90           C  
ATOM    876  NE  ARG A  55     -13.456   7.374  -1.903  1.00  0.90           N  
ATOM    877  CZ  ARG A  55     -14.282   7.304  -0.846  1.00  0.90           C  
ATOM    878  NH1 ARG A  55     -15.290   8.149  -0.737  1.00  0.90           N  
ATOM    879  NH2 ARG A  55     -14.074   6.389   0.094  1.00  0.90           N  
ATOM    880  H   ARG A  55     -11.538   6.483  -6.421  1.00  0.90           H  
ATOM    881  HA  ARG A  55     -11.074   9.371  -6.781  1.00  0.90           H  
ATOM    882 1HB  ARG A  55     -12.004   9.986  -4.600  1.00  0.90           H  
ATOM    883 2HB  ARG A  55     -13.275   9.185  -5.527  1.00  0.90           H  
ATOM    884 1HG  ARG A  55     -12.675   7.082  -4.413  1.00  0.90           H  
ATOM    885 2HG  ARG A  55     -11.529   7.982  -3.424  1.00  0.90           H  
ATOM    886 1HD  ARG A  55     -13.419   9.337  -2.576  1.00  0.90           H  
ATOM    887 2HD  ARG A  55     -14.505   8.243  -3.462  1.00  0.90           H  
ATOM    888  HE  ARG A  55     -12.673   6.695  -1.961  1.00  0.90           H  
ATOM    889 1HH1 ARG A  55     -15.441   8.850  -1.450  1.00  0.90           H  
ATOM    890 2HH1 ARG A  55     -15.906   8.099   0.061  1.00  0.90           H  
ATOM    891 1HH2 ARG A  55     -13.255   5.752   0.034  1.00  0.90           H  
ATOM    892 2HH2 ARG A  55     -14.684   6.333   0.891  1.00  0.90           H  
ATOM    893  N   LEU A  56      -9.150   9.269  -4.955  1.00  0.82           N  
ATOM    894  CA  LEU A  56      -8.049   8.934  -4.039  1.00  0.82           C  
ATOM    895  C   LEU A  56      -7.893   9.910  -2.845  1.00  0.82           C  
ATOM    896  O   LEU A  56      -8.051  11.110  -3.016  1.00  0.82           O  
ATOM    897  CB  LEU A  56      -6.733   8.819  -4.812  1.00  0.82           C  
ATOM    898  CG  LEU A  56      -6.675   7.683  -5.859  1.00  0.82           C  
ATOM    899  CD1 LEU A  56      -7.010   8.260  -7.230  1.00  0.82           C  
ATOM    900  CD2 LEU A  56      -5.319   7.007  -5.833  1.00  0.82           C  
ATOM    901  H   LEU A  56      -9.302  10.200  -5.345  1.00  0.82           H  
ATOM    902  HA  LEU A  56      -8.264   7.953  -3.669  1.00  0.82           H  
ATOM    903 1HB  LEU A  56      -6.562   9.758  -5.331  1.00  0.82           H  
ATOM    904 2HB  LEU A  56      -5.932   8.663  -4.110  1.00  0.82           H  
ATOM    905  HG  LEU A  56      -7.426   6.939  -5.620  1.00  0.82           H  
ATOM    906 1HD1 LEU A  56      -6.998   7.461  -7.971  1.00  0.82           H  
ATOM    907 2HD1 LEU A  56      -7.994   8.719  -7.216  1.00  0.82           H  
ATOM    908 3HD1 LEU A  56      -6.269   9.013  -7.495  1.00  0.82           H  
ATOM    909 1HD2 LEU A  56      -5.308   6.198  -6.563  1.00  0.82           H  
ATOM    910 2HD2 LEU A  56      -4.547   7.709  -6.081  1.00  0.82           H  
ATOM    911 3HD2 LEU A  56      -5.137   6.600  -4.838  1.00  0.82           H  
ATOM    912  N   PRO A  57      -7.565   9.438  -1.626  1.00  0.76           N  
ATOM    913  CA  PRO A  57      -7.341  10.219  -0.408  1.00  0.76           C  
ATOM    914  C   PRO A  57      -5.977  10.875  -0.393  1.00  0.76           C  
ATOM    915  O   PRO A  57      -4.957  10.176  -0.317  1.00  0.76           O  
ATOM    916  CB  PRO A  57      -7.468   9.176   0.689  1.00  0.76           C  
ATOM    917  CG  PRO A  57      -7.042   7.882   0.031  1.00  0.76           C  
ATOM    918  CD  PRO A  57      -7.369   8.015  -1.441  1.00  0.76           C  
ATOM    919  HA  PRO A  57      -8.135  10.983  -0.318  1.00  0.76           H  
ATOM    920 1HB  PRO A  57      -6.803   9.444   1.527  1.00  0.76           H  
ATOM    921 2HB  PRO A  57      -8.481   9.165   1.091  1.00  0.76           H  
ATOM    922 1HG  PRO A  57      -5.979   7.725   0.178  1.00  0.76           H  
ATOM    923 2HG  PRO A  57      -7.554   7.029   0.509  1.00  0.76           H  
ATOM    924 1HD  PRO A  57      -6.521   7.655  -2.038  1.00  0.76           H  
ATOM    925 2HD  PRO A  57      -8.265   7.478  -1.642  1.00  0.76           H  
ATOM    926  N   VAL A  58      -5.950  12.195  -0.512  1.00  0.74           N  
ATOM    927  CA  VAL A  58      -4.705  12.934  -0.621  1.00  0.74           C  
ATOM    928  C   VAL A  58      -4.579  14.153   0.284  1.00  0.74           C  
ATOM    929  O   VAL A  58      -5.569  14.724   0.736  1.00  0.74           O  
ATOM    930  CB  VAL A  58      -4.531  13.401  -2.077  1.00  0.74           C  
ATOM    931  CG1 VAL A  58      -4.458  12.228  -2.975  1.00  0.74           C  
ATOM    932  CG2 VAL A  58      -5.725  14.263  -2.482  1.00  0.74           C  
ATOM    933  H   VAL A  58      -6.828  12.706  -0.558  1.00  0.74           H  
ATOM    934  HA  VAL A  58      -3.903  12.247  -0.372  1.00  0.74           H  
ATOM    935  HB  VAL A  58      -3.605  13.966  -2.164  1.00  0.74           H  
ATOM    936 1HG1 VAL A  58      -4.334  12.541  -3.980  1.00  0.74           H  
ATOM    937 2HG1 VAL A  58      -3.615  11.645  -2.668  1.00  0.74           H  
ATOM    938 3HG1 VAL A  58      -5.361  11.640  -2.913  1.00  0.74           H  
ATOM    939 1HG2 VAL A  58      -5.616  14.587  -3.493  1.00  0.74           H  
ATOM    940 2HG2 VAL A  58      -6.639  13.673  -2.396  1.00  0.74           H  
ATOM    941 3HG2 VAL A  58      -5.785  15.123  -1.824  1.00  0.74           H  
ATOM    942  N   VAL A  59      -3.346  14.580   0.499  1.00  0.72           N  
ATOM    943  CA  VAL A  59      -3.066  15.821   1.209  1.00  0.72           C  
ATOM    944  C   VAL A  59      -2.308  16.725   0.256  1.00  0.72           C  
ATOM    945  O   VAL A  59      -1.401  16.269  -0.446  1.00  0.72           O  
ATOM    946  CB  VAL A  59      -2.230  15.576   2.482  1.00  0.72           C  
ATOM    947  CG1 VAL A  59      -1.912  16.914   3.202  1.00  0.72           C  
ATOM    948  CG2 VAL A  59      -2.972  14.657   3.387  1.00  0.72           C  
ATOM    949  H   VAL A  59      -2.577  14.008   0.148  1.00  0.72           H  
ATOM    950  HA  VAL A  59      -4.006  16.304   1.491  1.00  0.72           H  
ATOM    951  HB  VAL A  59      -1.283  15.114   2.196  1.00  0.72           H  
ATOM    952 1HG1 VAL A  59      -1.314  16.719   4.091  1.00  0.72           H  
ATOM    953 2HG1 VAL A  59      -1.357  17.576   2.537  1.00  0.72           H  
ATOM    954 3HG1 VAL A  59      -2.848  17.398   3.492  1.00  0.72           H  
ATOM    955 1HG2 VAL A  59      -2.371  14.461   4.261  1.00  0.72           H  
ATOM    956 2HG2 VAL A  59      -3.908  15.097   3.682  1.00  0.72           H  
ATOM    957 3HG2 VAL A  59      -3.161  13.753   2.855  1.00  0.72           H  
ATOM    958  N   LEU A  60      -2.718  17.986   0.171  1.00  0.72           N  
ATOM    959  CA  LEU A  60      -2.042  18.927  -0.715  1.00  0.72           C  
ATOM    960  C   LEU A  60      -1.148  19.902   0.049  1.00  0.72           C  
ATOM    961  O   LEU A  60      -1.626  20.773   0.785  1.00  0.72           O  
ATOM    962  CB  LEU A  60      -3.061  19.705  -1.551  1.00  0.72           C  
ATOM    963  CG  LEU A  60      -3.655  18.950  -2.751  1.00  0.72           C  
ATOM    964  CD1 LEU A  60      -4.730  17.995  -2.281  1.00  0.72           C  
ATOM    965  CD2 LEU A  60      -4.216  19.961  -3.748  1.00  0.72           C  
ATOM    966  H   LEU A  60      -3.484  18.298   0.752  1.00  0.72           H  
ATOM    967  HA  LEU A  60      -1.406  18.364  -1.398  1.00  0.72           H  
ATOM    968 1HB  LEU A  60      -3.885  19.999  -0.904  1.00  0.72           H  
ATOM    969 2HB  LEU A  60      -2.578  20.609  -1.929  1.00  0.72           H  
ATOM    970  HG  LEU A  60      -2.873  18.357  -3.224  1.00  0.72           H  
ATOM    971 1HD1 LEU A  60      -5.143  17.464  -3.118  1.00  0.72           H  
ATOM    972 2HD1 LEU A  60      -4.325  17.281  -1.578  1.00  0.72           H  
ATOM    973 3HD1 LEU A  60      -5.506  18.566  -1.812  1.00  0.72           H  
ATOM    974 1HD2 LEU A  60      -4.627  19.435  -4.609  1.00  0.72           H  
ATOM    975 2HD2 LEU A  60      -4.999  20.541  -3.270  1.00  0.72           H  
ATOM    976 3HD2 LEU A  60      -3.420  20.634  -4.079  1.00  0.72           H  
ATOM    977  N   LEU A  61       0.163  19.718  -0.110  1.00  0.72           N  
ATOM    978  CA  LEU A  61       1.166  20.537   0.570  1.00  0.72           C  
ATOM    979  C   LEU A  61       1.765  21.547  -0.405  1.00  0.72           C  
ATOM    980  O   LEU A  61       2.044  21.217  -1.545  1.00  0.72           O  
ATOM    981  CB  LEU A  61       2.231  19.635   1.237  1.00  0.72           C  
ATOM    982  CG  LEU A  61       3.366  20.373   2.004  1.00  0.72           C  
ATOM    983  CD1 LEU A  61       3.815  19.565   3.225  1.00  0.72           C  
ATOM    984  CD2 LEU A  61       4.542  20.544   1.050  1.00  0.72           C  
ATOM    985  H   LEU A  61       0.488  18.967  -0.725  1.00  0.72           H  
ATOM    986  HA  LEU A  61       0.678  21.092   1.357  1.00  0.72           H  
ATOM    987 1HB  LEU A  61       1.737  18.964   1.930  1.00  0.72           H  
ATOM    988 2HB  LEU A  61       2.697  19.031   0.465  1.00  0.72           H  
ATOM    989  HG  LEU A  61       3.019  21.345   2.337  1.00  0.72           H  
ATOM    990 1HD1 LEU A  61       4.617  20.103   3.731  1.00  0.72           H  
ATOM    991 2HD1 LEU A  61       2.978  19.438   3.908  1.00  0.72           H  
ATOM    992 3HD1 LEU A  61       4.175  18.588   2.904  1.00  0.72           H  
ATOM    993 1HD2 LEU A  61       5.348  21.073   1.558  1.00  0.72           H  
ATOM    994 2HD2 LEU A  61       4.895  19.562   0.721  1.00  0.72           H  
ATOM    995 3HD2 LEU A  61       4.228  21.107   0.194  1.00  0.72           H  
ATOM    996  N   LEU A  62       1.934  22.793   0.005  1.00  0.74           N  
ATOM    997  CA  LEU A  62       2.498  23.775  -0.924  1.00  0.74           C  
ATOM    998  C   LEU A  62       4.016  23.594  -0.939  1.00  0.74           C  
ATOM    999  O   LEU A  62       4.679  23.756   0.085  1.00  0.74           O  
ATOM   1000  CB  LEU A  62       2.137  25.194  -0.480  1.00  0.74           C  
ATOM   1001  CG  LEU A  62       0.679  25.671  -0.794  1.00  0.74           C  
ATOM   1002  CD1 LEU A  62      -0.340  24.969   0.148  1.00  0.74           C  
ATOM   1003  CD2 LEU A  62       0.604  27.187  -0.649  1.00  0.74           C  
ATOM   1004  H   LEU A  62       1.698  23.040   0.961  1.00  0.74           H  
ATOM   1005  HA  LEU A  62       2.109  23.601  -1.926  1.00  0.74           H  
ATOM   1006 1HB  LEU A  62       2.284  25.261   0.591  1.00  0.74           H  
ATOM   1007 2HB  LEU A  62       2.826  25.888  -0.963  1.00  0.74           H  
ATOM   1008  HG  LEU A  62       0.430  25.391  -1.805  1.00  0.74           H  
ATOM   1009 1HD1 LEU A  62      -1.352  25.302  -0.094  1.00  0.74           H  
ATOM   1010 2HD1 LEU A  62      -0.279  23.886   0.022  1.00  0.74           H  
ATOM   1011 3HD1 LEU A  62      -0.117  25.220   1.186  1.00  0.74           H  
ATOM   1012 1HD2 LEU A  62      -0.400  27.513  -0.883  1.00  0.74           H  
ATOM   1013 2HD2 LEU A  62       0.852  27.466   0.376  1.00  0.74           H  
ATOM   1014 3HD2 LEU A  62       1.309  27.659  -1.335  1.00  0.74           H  
ATOM   1015  N   ALA A  63       4.562  23.208  -2.085  1.00  0.75           N  
ATOM   1016  CA  ALA A  63       5.969  22.851  -2.146  1.00  0.75           C  
ATOM   1017  C   ALA A  63       6.850  24.001  -1.712  1.00  0.75           C  
ATOM   1018  O   ALA A  63       6.618  25.158  -2.065  1.00  0.75           O  
ATOM   1019  CB  ALA A  63       6.347  22.413  -3.549  1.00  0.75           C  
ATOM   1020  H   ALA A  63       3.995  23.147  -2.922  1.00  0.75           H  
ATOM   1021  HA  ALA A  63       6.133  22.019  -1.461  1.00  0.75           H  
ATOM   1022 1HB  ALA A  63       7.394  22.119  -3.574  1.00  0.75           H  
ATOM   1023 2HB  ALA A  63       5.721  21.570  -3.839  1.00  0.75           H  
ATOM   1024 3HB  ALA A  63       6.186  23.237  -4.235  1.00  0.75           H  
ATOM   1025  N   GLY A  64       7.885  23.651  -0.956  1.00  0.75           N  
ATOM   1026  CA  GLY A  64       8.878  24.586  -0.446  1.00  0.75           C  
ATOM   1027  C   GLY A  64       8.560  25.068   0.971  1.00  0.75           C  
ATOM   1028  O   GLY A  64       9.443  25.588   1.658  1.00  0.75           O  
ATOM   1029  H   GLY A  64       7.986  22.677  -0.712  1.00  0.75           H  
ATOM   1030 1HA  GLY A  64       9.858  24.108  -0.457  1.00  0.75           H  
ATOM   1031 2HA  GLY A  64       8.937  25.444  -1.114  1.00  0.75           H  
ATOM   1032  N   LYS A  65       7.316  24.872   1.419  1.00  0.75           N  
ATOM   1033  CA  LYS A  65       6.914  25.306   2.751  1.00  0.75           C  
ATOM   1034  C   LYS A  65       6.145  24.214   3.486  1.00  0.75           C  
ATOM   1035  O   LYS A  65       5.395  23.471   2.872  1.00  0.75           O  
ATOM   1036  CB  LYS A  65       6.039  26.558   2.645  1.00  0.75           C  
ATOM   1037  CG  LYS A  65       6.749  27.774   2.083  1.00  0.75           C  
ATOM   1038  CD  LYS A  65       5.857  28.995   2.097  1.00  0.75           C  
ATOM   1039  CE  LYS A  65       6.593  30.212   1.573  1.00  0.75           C  
ATOM   1040  NZ  LYS A  65       5.743  31.413   1.601  1.00  0.75           N  
ATOM   1041  H   LYS A  65       6.611  24.437   0.816  1.00  0.75           H  
ATOM   1042  HA  LYS A  65       7.816  25.548   3.303  1.00  0.75           H  
ATOM   1043 1HB  LYS A  65       5.182  26.341   1.998  1.00  0.75           H  
ATOM   1044 2HB  LYS A  65       5.648  26.826   3.616  1.00  0.75           H  
ATOM   1045 1HG  LYS A  65       7.648  27.973   2.668  1.00  0.75           H  
ATOM   1046 2HG  LYS A  65       7.042  27.576   1.053  1.00  0.75           H  
ATOM   1047 1HD  LYS A  65       4.982  28.820   1.468  1.00  0.75           H  
ATOM   1048 2HD  LYS A  65       5.518  29.197   3.119  1.00  0.75           H  
ATOM   1049 1HE  LYS A  65       7.472  30.387   2.191  1.00  0.75           H  
ATOM   1050 2HE  LYS A  65       6.911  30.027   0.548  1.00  0.75           H  
ATOM   1051 1HZ  LYS A  65       6.254  32.204   1.252  1.00  0.75           H  
ATOM   1052 2HZ  LYS A  65       4.916  31.257   1.009  1.00  0.75           H  
ATOM   1053 3HZ  LYS A  65       5.444  31.594   2.562  1.00  0.75           H  
ATOM   1054  N   PRO A  66       6.194  24.140   4.819  1.00  0.73           N  
ATOM   1055  CA  PRO A  66       5.420  23.194   5.607  1.00  0.73           C  
ATOM   1056  C   PRO A  66       3.975  23.653   5.766  1.00  0.73           C  
ATOM   1057  O   PRO A  66       3.486  23.796   6.883  1.00  0.73           O  
ATOM   1058  CB  PRO A  66       6.171  23.226   6.938  1.00  0.73           C  
ATOM   1059  CG  PRO A  66       6.697  24.655   7.030  1.00  0.73           C  
ATOM   1060  CD  PRO A  66       7.087  25.014   5.605  1.00  0.73           C  
ATOM   1061  HA  PRO A  66       5.466  22.200   5.142  1.00  0.73           H  
ATOM   1062 1HB  PRO A  66       5.489  22.980   7.749  1.00  0.73           H  
ATOM   1063 2HB  PRO A  66       6.964  22.464   6.947  1.00  0.73           H  
ATOM   1064 1HG  PRO A  66       5.921  25.318   7.422  1.00  0.73           H  
ATOM   1065 2HG  PRO A  66       7.540  24.703   7.736  1.00  0.73           H  
ATOM   1066 1HD  PRO A  66       6.876  26.075   5.427  1.00  0.73           H  
ATOM   1067 2HD  PRO A  66       8.143  24.756   5.426  1.00  0.73           H  
ATOM   1068  N   LEU A  67       3.316  23.886   4.633  1.00  0.71           N  
ATOM   1069  CA  LEU A  67       1.943  24.370   4.590  1.00  0.71           C  
ATOM   1070  C   LEU A  67       1.014  23.436   3.855  1.00  0.71           C  
ATOM   1071  O   LEU A  67       1.287  23.030   2.726  1.00  0.71           O  
ATOM   1072  CB  LEU A  67       1.865  25.723   3.880  1.00  0.71           C  
ATOM   1073  CG  LEU A  67       2.567  26.889   4.495  1.00  0.71           C  
ATOM   1074  CD1 LEU A  67       2.508  28.040   3.524  1.00  0.71           C  
ATOM   1075  CD2 LEU A  67       1.878  27.257   5.772  1.00  0.71           C  
ATOM   1076  H   LEU A  67       3.809  23.704   3.764  1.00  0.71           H  
ATOM   1077  HA  LEU A  67       1.599  24.481   5.605  1.00  0.71           H  
ATOM   1078 1HB  LEU A  67       2.276  25.599   2.886  1.00  0.71           H  
ATOM   1079 2HB  LEU A  67       0.813  25.992   3.779  1.00  0.71           H  
ATOM   1080  HG  LEU A  67       3.603  26.642   4.695  1.00  0.71           H  
ATOM   1081 1HD1 LEU A  67       3.009  28.907   3.955  1.00  0.71           H  
ATOM   1082 2HD1 LEU A  67       2.999  27.755   2.596  1.00  0.71           H  
ATOM   1083 3HD1 LEU A  67       1.464  28.290   3.326  1.00  0.71           H  
ATOM   1084 1HD2 LEU A  67       2.372  28.113   6.226  1.00  0.71           H  
ATOM   1085 2HD2 LEU A  67       0.833  27.507   5.571  1.00  0.71           H  
ATOM   1086 3HD2 LEU A  67       1.925  26.424   6.432  1.00  0.71           H  
ATOM   1087  N   VAL A  68      -0.128  23.156   4.449  1.00  0.68           N  
ATOM   1088  CA  VAL A  68      -1.089  22.266   3.814  1.00  0.68           C  
ATOM   1089  C   VAL A  68      -2.479  22.840   3.726  1.00  0.68           C  
ATOM   1090  O   VAL A  68      -2.892  23.657   4.556  1.00  0.68           O  
ATOM   1091  CB  VAL A  68      -1.167  20.943   4.589  1.00  0.68           C  
ATOM   1092  CG1 VAL A  68       0.151  20.206   4.561  1.00  0.68           C  
ATOM   1093  CG2 VAL A  68      -1.508  21.259   5.976  1.00  0.68           C  
ATOM   1094  H   VAL A  68      -0.302  23.540   5.380  1.00  0.68           H  
ATOM   1095  HA  VAL A  68      -0.753  22.060   2.802  1.00  0.68           H  
ATOM   1096  HB  VAL A  68      -1.932  20.299   4.141  1.00  0.68           H  
ATOM   1097 1HG1 VAL A  68       0.061  19.278   5.124  1.00  0.68           H  
ATOM   1098 2HG1 VAL A  68       0.398  19.983   3.537  1.00  0.68           H  
ATOM   1099 3HG1 VAL A  68       0.931  20.818   5.000  1.00  0.68           H  
ATOM   1100 1HG2 VAL A  68      -1.562  20.336   6.533  1.00  0.68           H  
ATOM   1101 2HG2 VAL A  68      -0.735  21.900   6.395  1.00  0.68           H  
ATOM   1102 3HG2 VAL A  68      -2.464  21.779   6.006  1.00  0.68           H  
ATOM   1103  N   LEU A  69      -3.228  22.383   2.734  1.00  0.66           N  
ATOM   1104  CA  LEU A  69      -4.614  22.792   2.642  1.00  0.66           C  
ATOM   1105  C   LEU A  69      -5.435  21.992   3.634  1.00  0.66           C  
ATOM   1106  O   LEU A  69      -5.276  20.775   3.744  1.00  0.66           O  
ATOM   1107  CB  LEU A  69      -5.141  22.619   1.213  1.00  0.66           C  
ATOM   1108  CG  LEU A  69      -4.477  23.506   0.181  1.00  0.66           C  
ATOM   1109  CD1 LEU A  69      -5.046  23.215  -1.224  1.00  0.66           C  
ATOM   1110  CD2 LEU A  69      -4.707  24.938   0.601  1.00  0.66           C  
ATOM   1111  H   LEU A  69      -2.820  21.740   2.049  1.00  0.66           H  
ATOM   1112  HA  LEU A  69      -4.690  23.848   2.913  1.00  0.66           H  
ATOM   1113 1HB  LEU A  69      -4.975  21.584   0.911  1.00  0.66           H  
ATOM   1114 2HB  LEU A  69      -6.191  22.801   1.206  1.00  0.66           H  
ATOM   1115  HG  LEU A  69      -3.402  23.298   0.158  1.00  0.66           H  
ATOM   1116 1HD1 LEU A  69      -4.557  23.858  -1.957  1.00  0.66           H  
ATOM   1117 2HD1 LEU A  69      -4.864  22.178  -1.478  1.00  0.66           H  
ATOM   1118 3HD1 LEU A  69      -6.120  23.407  -1.232  1.00  0.66           H  
ATOM   1119 1HD2 LEU A  69      -4.231  25.599  -0.093  1.00  0.66           H  
ATOM   1120 2HD2 LEU A  69      -5.775  25.149   0.632  1.00  0.66           H  
ATOM   1121 3HD2 LEU A  69      -4.287  25.085   1.591  1.00  0.66           H  
ATOM   1122  N   SER A  70      -6.338  22.668   4.324  1.00  0.65           N  
ATOM   1123  CA  SER A  70      -7.166  22.015   5.320  1.00  0.65           C  
ATOM   1124  C   SER A  70      -8.545  22.620   5.410  1.00  0.65           C  
ATOM   1125  O   SER A  70      -8.762  23.767   5.008  1.00  0.65           O  
ATOM   1126  CB  SER A  70      -6.498  22.167   6.658  1.00  0.65           C  
ATOM   1127  OG  SER A  70      -6.453  23.522   7.019  1.00  0.65           O  
ATOM   1128  H   SER A  70      -6.396  23.679   4.212  1.00  0.65           H  
ATOM   1129  HA  SER A  70      -7.262  20.961   5.060  1.00  0.65           H  
ATOM   1130 1HB  SER A  70      -7.025  21.584   7.418  1.00  0.65           H  
ATOM   1131 2HB  SER A  70      -5.496  21.789   6.587  1.00  0.65           H  
ATOM   1132  HG  SER A  70      -6.092  23.992   6.246  1.00  0.65           H  
ATOM   1133  N   VAL A  71      -9.476  21.859   5.971  1.00  0.66           N  
ATOM   1134  CA  VAL A  71     -10.823  22.367   6.126  1.00  0.66           C  
ATOM   1135  C   VAL A  71     -11.329  22.363   7.560  1.00  0.66           C  
ATOM   1136  O   VAL A  71     -11.222  21.372   8.281  1.00  0.66           O  
ATOM   1137  CB  VAL A  71     -11.773  21.598   5.209  1.00  0.66           C  
ATOM   1138  CG1 VAL A  71     -13.197  22.085   5.415  1.00  0.66           C  
ATOM   1139  CG2 VAL A  71     -11.334  21.809   3.744  1.00  0.66           C  
ATOM   1140  H   VAL A  71      -9.233  20.914   6.278  1.00  0.66           H  
ATOM   1141  HA  VAL A  71     -10.827  23.399   5.788  1.00  0.66           H  
ATOM   1142  HB  VAL A  71     -11.750  20.535   5.453  1.00  0.66           H  
ATOM   1143 1HG1 VAL A  71     -13.856  21.534   4.750  1.00  0.66           H  
ATOM   1144 2HG1 VAL A  71     -13.494  21.917   6.445  1.00  0.66           H  
ATOM   1145 3HG1 VAL A  71     -13.258  23.146   5.198  1.00  0.66           H  
ATOM   1146 1HG2 VAL A  71     -12.006  21.279   3.083  1.00  0.66           H  
ATOM   1147 2HG2 VAL A  71     -11.357  22.869   3.511  1.00  0.66           H  
ATOM   1148 3HG2 VAL A  71     -10.326  21.435   3.598  1.00  0.66           H  
ATOM   1149  N   GLU A  72     -11.883  23.501   7.957  1.00  0.67           N  
ATOM   1150  CA  GLU A  72     -12.462  23.690   9.284  1.00  0.67           C  
ATOM   1151  C   GLU A  72     -13.869  24.226   9.143  1.00  0.67           C  
ATOM   1152  O   GLU A  72     -14.192  24.822   8.127  1.00  0.67           O  
ATOM   1153  CB  GLU A  72     -11.647  24.682  10.116  1.00  0.67           C  
ATOM   1154  CG  GLU A  72     -10.235  24.263  10.474  1.00  0.67           C  
ATOM   1155  CD  GLU A  72      -9.545  25.307  11.332  1.00  0.67           C  
ATOM   1156  OE1 GLU A  72      -9.792  26.460  11.132  1.00  0.67           O  
ATOM   1157  OE2 GLU A  72      -8.755  24.941  12.175  1.00  0.67           O  
ATOM   1158  H   GLU A  72     -11.903  24.272   7.285  1.00  0.67           H  
ATOM   1159  HA  GLU A  72     -12.505  22.728   9.798  1.00  0.67           H  
ATOM   1160 1HB  GLU A  72     -11.579  25.630   9.573  1.00  0.67           H  
ATOM   1161 2HB  GLU A  72     -12.176  24.887  11.047  1.00  0.67           H  
ATOM   1162 1HG  GLU A  72     -10.266  23.315  11.012  1.00  0.67           H  
ATOM   1163 2HG  GLU A  72      -9.665  24.112   9.555  1.00  0.67           H  
ATOM   1164  N   MET A  73     -14.717  24.030  10.140  1.00  0.69           N  
ATOM   1165  CA  MET A  73     -16.032  24.661  10.076  1.00  0.69           C  
ATOM   1166  C   MET A  73     -16.083  25.929  10.914  1.00  0.69           C  
ATOM   1167  O   MET A  73     -15.657  25.938  12.072  1.00  0.69           O  
ATOM   1168  CB  MET A  73     -17.113  23.667  10.456  1.00  0.69           C  
ATOM   1169  CG  MET A  73     -18.496  24.223  10.455  1.00  0.69           C  
ATOM   1170  SD  MET A  73     -19.726  22.978  10.750  1.00  0.69           S  
ATOM   1171  CE  MET A  73     -19.786  22.326   9.092  1.00  0.69           C  
ATOM   1172  H   MET A  73     -14.444  23.495  10.953  1.00  0.69           H  
ATOM   1173  HA  MET A  73     -16.217  24.959   9.052  1.00  0.69           H  
ATOM   1174 1HB  MET A  73     -17.113  22.869   9.735  1.00  0.69           H  
ATOM   1175 2HB  MET A  73     -16.904  23.239  11.434  1.00  0.69           H  
ATOM   1176 1HG  MET A  73     -18.592  25.002  11.206  1.00  0.69           H  
ATOM   1177 2HG  MET A  73     -18.683  24.652   9.498  1.00  0.69           H  
ATOM   1178 1HE  MET A  73     -20.495  21.502   9.045  1.00  0.69           H  
ATOM   1179 2HE  MET A  73     -20.104  23.112   8.423  1.00  0.69           H  
ATOM   1180 3HE  MET A  73     -18.805  21.984   8.796  1.00  0.69           H  
ATOM   1181  N   GLU A  74     -16.599  27.001  10.319  1.00  0.71           N  
ATOM   1182  CA  GLU A  74     -16.698  28.292  10.985  1.00  0.71           C  
ATOM   1183  C   GLU A  74     -18.105  28.831  10.782  1.00  0.71           C  
ATOM   1184  O   GLU A  74     -18.600  28.881   9.656  1.00  0.71           O  
ATOM   1185  CB  GLU A  74     -15.674  29.270  10.389  1.00  0.71           C  
ATOM   1186  CG  GLU A  74     -14.196  28.771  10.453  1.00  0.71           C  
ATOM   1187  CD  GLU A  74     -13.161  29.711   9.813  1.00  0.71           C  
ATOM   1188  OE1 GLU A  74     -13.514  30.767   9.354  1.00  0.71           O  
ATOM   1189  OE2 GLU A  74     -12.014  29.334   9.747  1.00  0.71           O  
ATOM   1190  H   GLU A  74     -16.929  26.907   9.361  1.00  0.71           H  
ATOM   1191  HA  GLU A  74     -16.516  28.166  12.052  1.00  0.71           H  
ATOM   1192 1HB  GLU A  74     -15.937  29.469   9.361  1.00  0.71           H  
ATOM   1193 2HB  GLU A  74     -15.730  30.217  10.926  1.00  0.71           H  
ATOM   1194 1HG  GLU A  74     -13.926  28.608  11.496  1.00  0.71           H  
ATOM   1195 2HG  GLU A  74     -14.135  27.809   9.942  1.00  0.71           H  
ATOM   1196  N   ASN A  75     -18.773  29.188  11.872  1.00  0.71           N  
ATOM   1197  CA  ASN A  75     -20.142  29.706  11.814  1.00  0.71           C  
ATOM   1198  C   ASN A  75     -21.077  28.759  11.051  1.00  0.71           C  
ATOM   1199  O   ASN A  75     -21.976  29.195  10.333  1.00  0.71           O  
ATOM   1200  CB  ASN A  75     -20.163  31.092  11.192  1.00  0.71           C  
ATOM   1201  CG  ASN A  75     -19.401  32.102  12.011  1.00  0.71           C  
ATOM   1202  OD1 ASN A  75     -19.439  32.077  13.246  1.00  0.71           O  
ATOM   1203  ND2 ASN A  75     -18.707  32.988  11.343  1.00  0.71           N  
ATOM   1204  H   ASN A  75     -18.312  29.114  12.768  1.00  0.71           H  
ATOM   1205  HA  ASN A  75     -20.524  29.780  12.834  1.00  0.71           H  
ATOM   1206 1HB  ASN A  75     -19.749  31.064  10.186  1.00  0.71           H  
ATOM   1207 2HB  ASN A  75     -21.196  31.427  11.104  1.00  0.71           H  
ATOM   1208 1HD2 ASN A  75     -18.181  33.684  11.833  1.00  0.71           H  
ATOM   1209 2HD2 ASN A  75     -18.704  32.970  10.343  1.00  0.71           H  
ATOM   1210  N   GLY A  76     -20.870  27.458  11.233  1.00  0.71           N  
ATOM   1211  CA  GLY A  76     -21.695  26.430  10.607  1.00  0.71           C  
ATOM   1212  C   GLY A  76     -21.302  26.036   9.173  1.00  0.71           C  
ATOM   1213  O   GLY A  76     -21.911  25.119   8.615  1.00  0.71           O  
ATOM   1214  H   GLY A  76     -20.109  27.174  11.830  1.00  0.71           H  
ATOM   1215 1HA  GLY A  76     -21.671  25.539  11.233  1.00  0.71           H  
ATOM   1216 2HA  GLY A  76     -22.729  26.770  10.604  1.00  0.71           H  
ATOM   1217  N   LYS A  77     -20.294  26.680   8.567  1.00  0.69           N  
ATOM   1218  CA  LYS A  77     -19.943  26.307   7.193  1.00  0.69           C  
ATOM   1219  C   LYS A  77     -18.463  25.915   7.055  1.00  0.69           C  
ATOM   1220  O   LYS A  77     -17.618  26.470   7.747  1.00  0.69           O  
ATOM   1221  CB  LYS A  77     -20.245  27.471   6.254  1.00  0.69           C  
ATOM   1222  CG  LYS A  77     -21.726  27.823   6.165  1.00  0.69           C  
ATOM   1223  CD  LYS A  77     -21.978  28.936   5.162  1.00  0.69           C  
ATOM   1224  CE  LYS A  77     -23.459  29.286   5.089  1.00  0.69           C  
ATOM   1225  NZ  LYS A  77     -23.724  30.373   4.109  1.00  0.69           N  
ATOM   1226  H   LYS A  77     -19.802  27.442   9.034  1.00  0.69           H  
ATOM   1227  HA  LYS A  77     -20.583  25.488   6.909  1.00  0.69           H  
ATOM   1228 1HB  LYS A  77     -19.711  28.358   6.601  1.00  0.69           H  
ATOM   1229 2HB  LYS A  77     -19.882  27.239   5.251  1.00  0.69           H  
ATOM   1230 1HG  LYS A  77     -22.295  26.936   5.880  1.00  0.69           H  
ATOM   1231 2HG  LYS A  77     -22.073  28.155   7.146  1.00  0.69           H  
ATOM   1232 1HD  LYS A  77     -21.417  29.823   5.459  1.00  0.69           H  
ATOM   1233 2HD  LYS A  77     -21.637  28.623   4.175  1.00  0.69           H  
ATOM   1234 1HE  LYS A  77     -24.021  28.400   4.794  1.00  0.69           H  
ATOM   1235 2HE  LYS A  77     -23.798  29.607   6.074  1.00  0.69           H  
ATOM   1236 1HZ  LYS A  77     -24.713  30.576   4.090  1.00  0.69           H  
ATOM   1237 2HZ  LYS A  77     -23.215  31.203   4.380  1.00  0.69           H  
ATOM   1238 3HZ  LYS A  77     -23.423  30.080   3.190  1.00  0.69           H  
ATOM   1239  N   PRO A  78     -18.099  24.932   6.216  1.00  0.67           N  
ATOM   1240  CA  PRO A  78     -16.722  24.586   5.903  1.00  0.67           C  
ATOM   1241  C   PRO A  78     -15.944  25.761   5.314  1.00  0.67           C  
ATOM   1242  O   PRO A  78     -16.459  26.461   4.434  1.00  0.67           O  
ATOM   1243  CB  PRO A  78     -16.894  23.477   4.877  1.00  0.67           C  
ATOM   1244  CG  PRO A  78     -18.251  22.888   5.160  1.00  0.67           C  
ATOM   1245  CD  PRO A  78     -19.098  24.056   5.563  1.00  0.67           C  
ATOM   1246  HA  PRO A  78     -16.225  24.201   6.806  1.00  0.67           H  
ATOM   1247 1HB  PRO A  78     -16.842  23.902   3.870  1.00  0.67           H  
ATOM   1248 2HB  PRO A  78     -16.079  22.759   4.958  1.00  0.67           H  
ATOM   1249 1HG  PRO A  78     -18.630  22.356   4.279  1.00  0.67           H  
ATOM   1250 2HG  PRO A  78     -18.185  22.152   5.965  1.00  0.67           H  
ATOM   1251 1HD  PRO A  78     -19.549  24.551   4.689  1.00  0.67           H  
ATOM   1252 2HD  PRO A  78     -19.840  23.665   6.255  1.00  0.67           H  
ATOM   1253  N   VAL A  79     -14.692  25.915   5.733  1.00  0.65           N  
ATOM   1254  CA  VAL A  79     -13.787  26.947   5.248  1.00  0.65           C  
ATOM   1255  C   VAL A  79     -12.417  26.372   4.883  1.00  0.65           C  
ATOM   1256  O   VAL A  79     -11.830  25.603   5.650  1.00  0.65           O  
ATOM   1257  CB  VAL A  79     -13.604  28.046   6.317  1.00  0.65           C  
ATOM   1258  CG1 VAL A  79     -12.655  29.113   5.818  1.00  0.65           C  
ATOM   1259  CG2 VAL A  79     -14.948  28.661   6.661  1.00  0.65           C  
ATOM   1260  H   VAL A  79     -14.367  25.315   6.473  1.00  0.65           H  
ATOM   1261  HA  VAL A  79     -14.223  27.396   4.357  1.00  0.65           H  
ATOM   1262  HB  VAL A  79     -13.164  27.608   7.221  1.00  0.65           H  
ATOM   1263 1HG1 VAL A  79     -12.548  29.864   6.593  1.00  0.65           H  
ATOM   1264 2HG1 VAL A  79     -11.685  28.684   5.596  1.00  0.65           H  
ATOM   1265 3HG1 VAL A  79     -13.059  29.574   4.922  1.00  0.65           H  
ATOM   1266 1HG2 VAL A  79     -14.796  29.430   7.404  1.00  0.65           H  
ATOM   1267 2HG2 VAL A  79     -15.389  29.102   5.772  1.00  0.65           H  
ATOM   1268 3HG2 VAL A  79     -15.616  27.907   7.060  1.00  0.65           H  
ATOM   1269  N   LEU A  80     -11.897  26.745   3.714  1.00  0.64           N  
ATOM   1270  CA  LEU A  80     -10.570  26.284   3.304  1.00  0.64           C  
ATOM   1271  C   LEU A  80      -9.507  27.197   3.893  1.00  0.64           C  
ATOM   1272  O   LEU A  80      -9.571  28.419   3.735  1.00  0.64           O  
ATOM   1273  CB  LEU A  80     -10.409  26.290   1.782  1.00  0.64           C  
ATOM   1274  CG  LEU A  80      -9.079  25.775   1.216  1.00  0.64           C  
ATOM   1275  CD1 LEU A  80      -8.947  24.291   1.503  1.00  0.64           C  
ATOM   1276  CD2 LEU A  80      -9.051  26.036  -0.268  1.00  0.64           C  
ATOM   1277  H   LEU A  80     -12.420  27.368   3.117  1.00  0.64           H  
ATOM   1278  HA  LEU A  80     -10.411  25.274   3.681  1.00  0.64           H  
ATOM   1279 1HB  LEU A  80     -11.145  25.676   1.355  1.00  0.64           H  
ATOM   1280 2HB  LEU A  80     -10.554  27.307   1.416  1.00  0.64           H  
ATOM   1281  HG  LEU A  80      -8.242  26.290   1.696  1.00  0.64           H  
ATOM   1282 1HD1 LEU A  80      -8.022  23.942   1.100  1.00  0.64           H  
ATOM   1283 2HD1 LEU A  80      -8.966  24.123   2.572  1.00  0.64           H  
ATOM   1284 3HD1 LEU A  80      -9.764  23.754   1.039  1.00  0.64           H  
ATOM   1285 1HD2 LEU A  80      -8.113  25.678  -0.693  1.00  0.64           H  
ATOM   1286 2HD2 LEU A  80      -9.889  25.521  -0.742  1.00  0.64           H  
ATOM   1287 3HD2 LEU A  80      -9.142  27.110  -0.434  1.00  0.64           H  
ATOM   1288  N   ARG A  81      -8.552  26.608   4.588  1.00  0.64           N  
ATOM   1289  CA  ARG A  81      -7.462  27.351   5.202  1.00  0.64           C  
ATOM   1290  C   ARG A  81      -6.109  26.748   4.854  1.00  0.64           C  
ATOM   1291  O   ARG A  81      -5.999  25.549   4.576  1.00  0.64           O  
ATOM   1292  CB  ARG A  81      -7.613  27.384   6.729  1.00  0.64           C  
ATOM   1293  CG  ARG A  81      -8.902  28.073   7.281  1.00  0.64           C  
ATOM   1294  CD  ARG A  81      -8.847  29.567   7.049  1.00  0.64           C  
ATOM   1295  NE  ARG A  81      -9.992  30.316   7.616  1.00  0.64           N  
ATOM   1296  CZ  ARG A  81     -10.218  31.633   7.385  1.00  0.64           C  
ATOM   1297  NH1 ARG A  81      -9.387  32.323   6.619  1.00  0.64           N  
ATOM   1298  NH2 ARG A  81     -11.273  32.239   7.918  1.00  0.64           N  
ATOM   1299  H   ARG A  81      -8.592  25.595   4.700  1.00  0.64           H  
ATOM   1300  HA  ARG A  81      -7.486  28.376   4.829  1.00  0.64           H  
ATOM   1301 1HB  ARG A  81      -7.609  26.357   7.108  1.00  0.64           H  
ATOM   1302 2HB  ARG A  81      -6.751  27.890   7.166  1.00  0.64           H  
ATOM   1303 1HG  ARG A  81      -9.785  27.666   6.786  1.00  0.64           H  
ATOM   1304 2HG  ARG A  81      -8.984  27.891   8.357  1.00  0.64           H  
ATOM   1305 1HD  ARG A  81      -7.935  29.960   7.494  1.00  0.64           H  
ATOM   1306 2HD  ARG A  81      -8.829  29.751   5.975  1.00  0.64           H  
ATOM   1307  HE  ARG A  81     -10.661  29.828   8.242  1.00  0.64           H  
ATOM   1308 1HH1 ARG A  81      -8.583  31.868   6.205  1.00  0.64           H  
ATOM   1309 2HH1 ARG A  81      -9.556  33.304   6.446  1.00  0.64           H  
ATOM   1310 1HH2 ARG A  81     -11.946  31.707   8.502  1.00  0.64           H  
ATOM   1311 2HH2 ARG A  81     -11.437  33.215   7.742  1.00  0.64           H  
ATOM   1312  N   LEU A  82      -5.063  27.566   4.899  1.00  0.66           N  
ATOM   1313  CA  LEU A  82      -3.717  27.025   4.775  1.00  0.66           C  
ATOM   1314  C   LEU A  82      -3.152  26.941   6.187  1.00  0.66           C  
ATOM   1315  O   LEU A  82      -3.229  27.912   6.944  1.00  0.66           O  
ATOM   1316  CB  LEU A  82      -2.815  27.919   3.907  1.00  0.66           C  
ATOM   1317  CG  LEU A  82      -2.894  27.776   2.373  1.00  0.66           C  
ATOM   1318  CD1 LEU A  82      -4.262  28.221   1.878  1.00  0.66           C  
ATOM   1319  CD2 LEU A  82      -1.795  28.625   1.741  1.00  0.66           C  
ATOM   1320  H   LEU A  82      -5.193  28.558   5.064  1.00  0.66           H  
ATOM   1321  HA  LEU A  82      -3.756  26.023   4.348  1.00  0.66           H  
ATOM   1322 1HB  LEU A  82      -3.079  28.935   4.124  1.00  0.66           H  
ATOM   1323 2HB  LEU A  82      -1.776  27.766   4.205  1.00  0.66           H  
ATOM   1324  HG  LEU A  82      -2.745  26.736   2.100  1.00  0.66           H  
ATOM   1325 1HD1 LEU A  82      -4.308  28.114   0.804  1.00  0.66           H  
ATOM   1326 2HD1 LEU A  82      -5.033  27.609   2.329  1.00  0.66           H  
ATOM   1327 3HD1 LEU A  82      -4.421  29.267   2.148  1.00  0.66           H  
ATOM   1328 1HD2 LEU A  82      -1.833  28.527   0.668  1.00  0.66           H  
ATOM   1329 2HD2 LEU A  82      -1.937  29.670   2.015  1.00  0.66           H  
ATOM   1330 3HD2 LEU A  82      -0.824  28.289   2.104  1.00  0.66           H  
ATOM   1331  N   LYS A  83      -2.628  25.780   6.560  1.00  0.69           N  
ATOM   1332  CA  LYS A  83      -2.065  25.615   7.896  1.00  0.69           C  
ATOM   1333  C   LYS A  83      -0.625  25.219   7.894  1.00  0.69           C  
ATOM   1334  O   LYS A  83      -0.182  24.441   7.054  1.00  0.69           O  
ATOM   1335  CB  LYS A  83      -2.805  24.565   8.718  1.00  0.69           C  
ATOM   1336  CG  LYS A  83      -4.200  24.933   9.135  1.00  0.69           C  
ATOM   1337  CD  LYS A  83      -4.757  23.889  10.109  1.00  0.69           C  
ATOM   1338  CE  LYS A  83      -6.115  24.282  10.621  1.00  0.69           C  
ATOM   1339  NZ  LYS A  83      -6.627  23.341  11.669  1.00  0.69           N  
ATOM   1340  H   LYS A  83      -2.624  25.004   5.899  1.00  0.69           H  
ATOM   1341  HA  LYS A  83      -2.136  26.568   8.418  1.00  0.69           H  
ATOM   1342 1HB  LYS A  83      -2.870  23.651   8.132  1.00  0.69           H  
ATOM   1343 2HB  LYS A  83      -2.226  24.332   9.616  1.00  0.69           H  
ATOM   1344 1HG  LYS A  83      -4.195  25.911   9.616  1.00  0.69           H  
ATOM   1345 2HG  LYS A  83      -4.836  24.988   8.258  1.00  0.69           H  
ATOM   1346 1HD  LYS A  83      -4.866  22.938   9.595  1.00  0.69           H  
ATOM   1347 2HD  LYS A  83      -4.077  23.756  10.950  1.00  0.69           H  
ATOM   1348 1HE  LYS A  83      -6.051  25.277  11.052  1.00  0.69           H  
ATOM   1349 2HE  LYS A  83      -6.820  24.301   9.786  1.00  0.69           H  
ATOM   1350 1HZ  LYS A  83      -7.535  23.689  11.956  1.00  0.69           H  
ATOM   1351 2HZ  LYS A  83      -6.733  22.398  11.318  1.00  0.69           H  
ATOM   1352 3HZ  LYS A  83      -6.010  23.324  12.454  1.00  0.69           H  
ATOM   1353  N   ARG A  84       0.097  25.697   8.897  1.00  0.75           N  
ATOM   1354  CA  ARG A  84       1.466  25.268   9.070  1.00  0.75           C  
ATOM   1355  C   ARG A  84       1.471  24.003   9.884  1.00  0.75           C  
ATOM   1356  O   ARG A  84       0.822  23.923  10.930  1.00  0.75           O  
ATOM   1357  CB  ARG A  84       2.322  26.320   9.741  1.00  0.75           C  
ATOM   1358  CG  ARG A  84       3.777  25.912   9.885  1.00  0.75           C  
ATOM   1359  CD  ARG A  84       4.640  26.994  10.445  1.00  0.75           C  
ATOM   1360  NE  ARG A  84       4.808  28.116   9.528  1.00  0.75           N  
ATOM   1361  CZ  ARG A  84       5.536  29.218   9.796  1.00  0.75           C  
ATOM   1362  NH1 ARG A  84       6.169  29.337  10.947  1.00  0.75           N  
ATOM   1363  NH2 ARG A  84       5.610  30.176   8.897  1.00  0.75           N  
ATOM   1364  H   ARG A  84      -0.313  26.351   9.549  1.00  0.75           H  
ATOM   1365  HA  ARG A  84       1.894  25.041   8.106  1.00  0.75           H  
ATOM   1366 1HB  ARG A  84       2.290  27.244   9.163  1.00  0.75           H  
ATOM   1367 2HB  ARG A  84       1.932  26.533  10.734  1.00  0.75           H  
ATOM   1368 1HG  ARG A  84       3.847  25.047  10.546  1.00  0.75           H  
ATOM   1369 2HG  ARG A  84       4.155  25.638   8.903  1.00  0.75           H  
ATOM   1370 1HD  ARG A  84       4.196  27.370  11.366  1.00  0.75           H  
ATOM   1371 2HD  ARG A  84       5.625  26.582  10.661  1.00  0.75           H  
ATOM   1372  HE  ARG A  84       4.338  28.076   8.625  1.00  0.75           H  
ATOM   1373 1HH1 ARG A  84       6.109  28.599  11.635  1.00  0.75           H  
ATOM   1374 2HH1 ARG A  84       6.711  30.165  11.140  1.00  0.75           H  
ATOM   1375 1HH2 ARG A  84       5.104  30.076   8.004  1.00  0.75           H  
ATOM   1376 2HH2 ARG A  84       6.146  31.007   9.079  1.00  0.75           H  
ATOM   1377  N   VAL A  85       2.176  23.010   9.380  1.00  0.83           N  
ATOM   1378  CA  VAL A  85       2.252  21.725  10.038  1.00  0.83           C  
ATOM   1379  C   VAL A  85       3.680  21.267  10.247  1.00  0.83           C  
ATOM   1380  O   VAL A  85       4.592  21.691   9.551  1.00  0.83           O  
ATOM   1381  CB  VAL A  85       1.494  20.669   9.233  1.00  0.83           C  
ATOM   1382  CG1 VAL A  85       0.008  21.009   9.141  1.00  0.83           C  
ATOM   1383  CG2 VAL A  85       2.099  20.557   7.839  1.00  0.83           C  
ATOM   1384  H   VAL A  85       2.671  23.168   8.503  1.00  0.83           H  
ATOM   1385  HA  VAL A  85       1.776  21.810  11.015  1.00  0.83           H  
ATOM   1386  HB  VAL A  85       1.582  19.753   9.735  1.00  0.83           H  
ATOM   1387 1HG1 VAL A  85      -0.499  20.222   8.592  1.00  0.83           H  
ATOM   1388 2HG1 VAL A  85      -0.412  21.075  10.143  1.00  0.83           H  
ATOM   1389 3HG1 VAL A  85      -0.127  21.957   8.632  1.00  0.83           H  
ATOM   1390 1HG2 VAL A  85       1.573  19.787   7.280  1.00  0.83           H  
ATOM   1391 2HG2 VAL A  85       2.003  21.516   7.321  1.00  0.83           H  
ATOM   1392 3HG2 VAL A  85       3.155  20.291   7.920  1.00  0.83           H  
ATOM   1393  N   ASP A  86       3.863  20.379  11.210  1.00  0.93           N  
ATOM   1394  CA  ASP A  86       5.167  19.807  11.501  1.00  0.93           C  
ATOM   1395  C   ASP A  86       5.499  18.640  10.548  1.00  0.93           C  
ATOM   1396  O   ASP A  86       4.874  17.580  10.665  1.00  0.93           O  
ATOM   1397  CB  ASP A  86       5.215  19.373  12.970  1.00  0.93           C  
ATOM   1398  CG  ASP A  86       6.557  18.793  13.451  1.00  0.93           C  
ATOM   1399  OD1 ASP A  86       7.313  18.255  12.651  1.00  0.93           O  
ATOM   1400  OD2 ASP A  86       6.825  18.905  14.621  1.00  0.93           O  
ATOM   1401  H   ASP A  86       3.065  20.089  11.760  1.00  0.93           H  
ATOM   1402  HA  ASP A  86       5.879  20.614  11.398  1.00  0.93           H  
ATOM   1403 1HB  ASP A  86       4.974  20.231  13.602  1.00  0.93           H  
ATOM   1404 2HB  ASP A  86       4.441  18.623  13.147  1.00  0.93           H  
ATOM   1405  N   PRO A  87       6.520  18.763   9.669  1.00  1.05           N  
ATOM   1406  CA  PRO A  87       6.900  17.814   8.636  1.00  1.05           C  
ATOM   1407  C   PRO A  87       7.385  16.481   9.212  1.00  1.05           C  
ATOM   1408  O   PRO A  87       7.550  15.510   8.480  1.00  1.05           O  
ATOM   1409  CB  PRO A  87       8.010  18.548   7.875  1.00  1.05           C  
ATOM   1410  CG  PRO A  87       8.600  19.499   8.880  1.00  1.05           C  
ATOM   1411  CD  PRO A  87       7.440  19.927   9.751  1.00  1.05           C  
ATOM   1412  HA  PRO A  87       6.035  17.650   7.977  1.00  1.05           H  
ATOM   1413 1HB  PRO A  87       8.742  17.820   7.494  1.00  1.05           H  
ATOM   1414 2HB  PRO A  87       7.585  19.062   7.001  1.00  1.05           H  
ATOM   1415 1HG  PRO A  87       9.392  18.992   9.455  1.00  1.05           H  
ATOM   1416 2HG  PRO A  87       9.074  20.347   8.366  1.00  1.05           H  
ATOM   1417 1HD  PRO A  87       7.834  20.050  10.775  1.00  1.05           H  
ATOM   1418 2HD  PRO A  87       6.964  20.839   9.355  1.00  1.05           H  
ATOM   1419  N   SER A  88       7.675  16.420  10.519  1.00  1.19           N  
ATOM   1420  CA  SER A  88       8.079  15.133  11.068  1.00  1.19           C  
ATOM   1421  C   SER A  88       6.835  14.266  11.326  1.00  1.19           C  
ATOM   1422  O   SER A  88       6.948  13.066  11.589  1.00  1.19           O  
ATOM   1423  CB  SER A  88       8.912  15.297  12.329  1.00  1.19           C  
ATOM   1424  OG  SER A  88       8.162  15.783  13.397  1.00  1.19           O  
ATOM   1425  H   SER A  88       7.568  17.220  11.155  1.00  1.19           H  
ATOM   1426  HA  SER A  88       8.697  14.623  10.329  1.00  1.19           H  
ATOM   1427 1HB  SER A  88       9.345  14.336  12.598  1.00  1.19           H  
ATOM   1428 2HB  SER A  88       9.734  15.981  12.128  1.00  1.19           H  
ATOM   1429  HG  SER A  88       7.939  16.716  13.172  1.00  1.19           H  
ATOM   1430  N   THR A  89       5.642  14.887  11.245  1.00  1.32           N  
ATOM   1431  CA  THR A  89       4.368  14.205  11.443  1.00  1.32           C  
ATOM   1432  C   THR A  89       3.532  14.260  10.158  1.00  1.32           C  
ATOM   1433  O   THR A  89       2.589  13.486   9.991  1.00  1.32           O  
ATOM   1434  CB  THR A  89       3.591  14.817  12.618  1.00  1.32           C  
ATOM   1435  OG1 THR A  89       3.271  16.177  12.335  1.00  1.32           O  
ATOM   1436  CG2 THR A  89       4.457  14.780  13.866  1.00  1.32           C  
ATOM   1437  H   THR A  89       5.614  15.881  11.039  1.00  1.32           H  
ATOM   1438  HA  THR A  89       4.563  13.157  11.672  1.00  1.32           H  
ATOM   1439  HB  THR A  89       2.675  14.257  12.789  1.00  1.32           H  
ATOM   1440  HG1 THR A  89       4.002  16.582  11.817  1.00  1.32           H  
ATOM   1441 1HG2 THR A  89       3.913  15.218  14.700  1.00  1.32           H  
ATOM   1442 2HG2 THR A  89       4.716  13.748  14.100  1.00  1.32           H  
ATOM   1443 3HG2 THR A  89       5.371  15.354  13.693  1.00  1.32           H  
ATOM   1444  N   PHE A  90       3.886  15.185   9.261  1.00  1.42           N  
ATOM   1445  CA  PHE A  90       3.212  15.319   7.973  1.00  1.42           C  
ATOM   1446  C   PHE A  90       4.131  15.092   6.791  1.00  1.42           C  
ATOM   1447  O   PHE A  90       5.272  15.526   6.792  1.00  1.42           O  
ATOM   1448  CB  PHE A  90       2.579  16.690   7.807  1.00  1.42           C  
ATOM   1449  CG  PHE A  90       1.352  16.852   8.573  1.00  1.42           C  
ATOM   1450  CD1 PHE A  90       1.381  17.176   9.890  1.00  1.42           C  
ATOM   1451  CD2 PHE A  90       0.127  16.702   7.936  1.00  1.42           C  
ATOM   1452  CE1 PHE A  90       0.218  17.337  10.595  1.00  1.42           C  
ATOM   1453  CE2 PHE A  90      -1.032  16.865   8.623  1.00  1.42           C  
ATOM   1454  CZ  PHE A  90      -0.986  17.179   9.967  1.00  1.42           C  
ATOM   1455  H   PHE A  90       4.626  15.833   9.510  1.00  1.42           H  
ATOM   1456  HA  PHE A  90       2.411  14.592   7.964  1.00  1.42           H  
ATOM   1457 1HB  PHE A  90       3.288  17.456   8.137  1.00  1.42           H  
ATOM   1458 2HB  PHE A  90       2.359  16.874   6.757  1.00  1.42           H  
ATOM   1459  HD1 PHE A  90       2.340  17.306  10.380  1.00  1.42           H  
ATOM   1460  HD2 PHE A  90       0.103  16.454   6.876  1.00  1.42           H  
ATOM   1461  HE1 PHE A  90       0.258  17.590  11.654  1.00  1.42           H  
ATOM   1462  HE2 PHE A  90      -1.983  16.743   8.115  1.00  1.42           H  
ATOM   1463  HZ  PHE A  90      -1.894  17.304  10.530  1.00  1.42           H  
ATOM   1464  N   PRO A  91       3.624  14.451   5.742  1.00  1.45           N  
ATOM   1465  CA  PRO A  91       2.339  13.784   5.575  1.00  1.45           C  
ATOM   1466  C   PRO A  91       2.260  12.455   6.325  1.00  1.45           C  
ATOM   1467  O   PRO A  91       1.178  11.903   6.512  1.00  1.45           O  
ATOM   1468  CB  PRO A  91       2.317  13.520   4.087  1.00  1.45           C  
ATOM   1469  CG  PRO A  91       3.795  13.397   3.720  1.00  1.45           C  
ATOM   1470  CD  PRO A  91       4.488  14.389   4.583  1.00  1.45           C  
ATOM   1471  HA  PRO A  91       1.517  14.456   5.862  1.00  1.45           H  
ATOM   1472 1HB  PRO A  91       1.745  12.597   3.898  1.00  1.45           H  
ATOM   1473 2HB  PRO A  91       1.802  14.336   3.558  1.00  1.45           H  
ATOM   1474 1HG  PRO A  91       4.134  12.363   3.906  1.00  1.45           H  
ATOM   1475 2HG  PRO A  91       3.966  13.587   2.669  1.00  1.45           H  
ATOM   1476 1HD  PRO A  91       5.488  14.029   4.872  1.00  1.45           H  
ATOM   1477 2HD  PRO A  91       4.535  15.374   4.093  1.00  1.45           H  
ATOM   1478  N   ALA A  92       3.424  11.940   6.734  1.00  1.40           N  
ATOM   1479  CA  ALA A  92       3.533  10.633   7.371  1.00  1.40           C  
ATOM   1480  C   ALA A  92       2.798   9.586   6.544  1.00  1.40           C  
ATOM   1481  O   ALA A  92       3.073   9.434   5.353  1.00  1.40           O  
ATOM   1482  CB  ALA A  92       3.009  10.675   8.794  1.00  1.40           C  
ATOM   1483  H   ALA A  92       4.276  12.457   6.575  1.00  1.40           H  
ATOM   1484  HA  ALA A  92       4.585  10.355   7.398  1.00  1.40           H  
ATOM   1485 1HB  ALA A  92       3.130   9.699   9.260  1.00  1.40           H  
ATOM   1486 2HB  ALA A  92       3.586  11.397   9.351  1.00  1.40           H  
ATOM   1487 3HB  ALA A  92       1.957  10.962   8.808  1.00  1.40           H  
ATOM   1488  N   ARG A  93       1.888   8.846   7.179  1.00  1.27           N  
ATOM   1489  CA  ARG A  93       1.153   7.794   6.491  1.00  1.27           C  
ATOM   1490  C   ARG A  93      -0.355   7.980   6.639  1.00  1.27           C  
ATOM   1491  O   ARG A  93      -1.135   7.555   5.778  1.00  1.27           O  
ATOM   1492  CB  ARG A  93       1.550   6.426   7.030  1.00  1.27           C  
ATOM   1493  CG  ARG A  93       0.974   5.277   6.249  1.00  1.27           C  
ATOM   1494  CD  ARG A  93       1.400   3.953   6.705  1.00  1.27           C  
ATOM   1495  NE  ARG A  93       0.843   2.945   5.831  1.00  1.27           N  
ATOM   1496  CZ  ARG A  93       1.402   2.556   4.654  1.00  1.27           C  
ATOM   1497  NH1 ARG A  93       2.546   3.090   4.268  1.00  1.27           N  
ATOM   1498  NH2 ARG A  93       0.804   1.653   3.894  1.00  1.27           N  
ATOM   1499  H   ARG A  93       1.699   9.022   8.148  1.00  1.27           H  
ATOM   1500  HA  ARG A  93       1.401   7.839   5.436  1.00  1.27           H  
ATOM   1501 1HB  ARG A  93       2.634   6.327   7.019  1.00  1.27           H  
ATOM   1502 2HB  ARG A  93       1.217   6.327   8.063  1.00  1.27           H  
ATOM   1503 1HG  ARG A  93      -0.117   5.320   6.261  1.00  1.27           H  
ATOM   1504 2HG  ARG A  93       1.330   5.347   5.245  1.00  1.27           H  
ATOM   1505 1HD  ARG A  93       2.486   3.872   6.685  1.00  1.27           H  
ATOM   1506 2HD  ARG A  93       1.029   3.773   7.713  1.00  1.27           H  
ATOM   1507  HE  ARG A  93      -0.057   2.528   6.101  1.00  1.27           H  
ATOM   1508 1HH1 ARG A  93       2.997   3.779   4.848  1.00  1.27           H  
ATOM   1509 2HH1 ARG A  93       2.979   2.802   3.406  1.00  1.27           H  
ATOM   1510 1HH2 ARG A  93      -0.093   1.243   4.193  1.00  1.27           H  
ATOM   1511 2HH2 ARG A  93       1.207   1.379   2.991  1.00  1.27           H  
ATOM   1512  N   ARG A  94      -0.748   8.556   7.780  1.00  1.11           N  
ATOM   1513  CA  ARG A  94      -2.141   8.737   8.184  1.00  1.11           C  
ATOM   1514  C   ARG A  94      -2.443  10.171   8.637  1.00  1.11           C  
ATOM   1515  O   ARG A  94      -2.501  10.444   9.835  1.00  1.11           O  
ATOM   1516  CB  ARG A  94      -2.495   7.824   9.351  1.00  1.11           C  
ATOM   1517  CG  ARG A  94      -2.363   6.315   9.133  1.00  1.11           C  
ATOM   1518  CD  ARG A  94      -3.410   5.776   8.221  1.00  1.11           C  
ATOM   1519  NE  ARG A  94      -3.326   4.328   8.110  1.00  1.11           N  
ATOM   1520  CZ  ARG A  94      -3.952   3.454   8.915  1.00  1.11           C  
ATOM   1521  NH1 ARG A  94      -4.727   3.872   9.896  1.00  1.11           N  
ATOM   1522  NH2 ARG A  94      -3.768   2.171   8.699  1.00  1.11           N  
ATOM   1523  H   ARG A  94      -0.036   8.893   8.404  1.00  1.11           H  
ATOM   1524  HA  ARG A  94      -2.784   8.493   7.342  1.00  1.11           H  
ATOM   1525 1HB  ARG A  94      -1.867   8.080  10.203  1.00  1.11           H  
ATOM   1526 2HB  ARG A  94      -3.526   8.015   9.646  1.00  1.11           H  
ATOM   1527 1HG  ARG A  94      -1.392   6.087   8.699  1.00  1.11           H  
ATOM   1528 2HG  ARG A  94      -2.454   5.802  10.090  1.00  1.11           H  
ATOM   1529 1HD  ARG A  94      -4.396   6.032   8.598  1.00  1.11           H  
ATOM   1530 2HD  ARG A  94      -3.284   6.205   7.222  1.00  1.11           H  
ATOM   1531  HE  ARG A  94      -2.746   3.917   7.367  1.00  1.11           H  
ATOM   1532 1HH1 ARG A  94      -4.858   4.862  10.048  1.00  1.11           H  
ATOM   1533 2HH1 ARG A  94      -5.189   3.203  10.493  1.00  1.11           H  
ATOM   1534 1HH2 ARG A  94      -3.149   1.907   7.923  1.00  1.11           H  
ATOM   1535 2HH2 ARG A  94      -4.214   1.479   9.275  1.00  1.11           H  
ATOM   1536  N   ALA A  95      -2.632  11.087   7.699  1.00  0.95           N  
ATOM   1537  CA  ALA A  95      -2.915  12.476   8.057  1.00  0.95           C  
ATOM   1538  C   ALA A  95      -4.303  12.565   8.722  1.00  0.95           C  
ATOM   1539  O   ALA A  95      -5.162  11.731   8.431  1.00  0.95           O  
ATOM   1540  CB  ALA A  95      -2.868  13.363   6.827  1.00  0.95           C  
ATOM   1541  H   ALA A  95      -2.560  10.823   6.727  1.00  0.95           H  
ATOM   1542  HA  ALA A  95      -2.143  12.799   8.744  1.00  0.95           H  
ATOM   1543 1HB  ALA A  95      -3.060  14.398   7.106  1.00  0.95           H  
ATOM   1544 2HB  ALA A  95      -1.879  13.287   6.370  1.00  0.95           H  
ATOM   1545 3HB  ALA A  95      -3.624  13.037   6.116  1.00  0.95           H  
ATOM   1546  N   PRO A  96      -4.570  13.527   9.627  1.00  0.81           N  
ATOM   1547  CA  PRO A  96      -5.889  13.789  10.197  1.00  0.81           C  
ATOM   1548  C   PRO A  96      -6.874  14.111   9.077  1.00  0.81           C  
ATOM   1549  O   PRO A  96      -6.498  14.716   8.073  1.00  0.81           O  
ATOM   1550  CB  PRO A  96      -5.641  14.992  11.114  1.00  0.81           C  
ATOM   1551  CG  PRO A  96      -4.161  14.916  11.452  1.00  0.81           C  
ATOM   1552  CD  PRO A  96      -3.490  14.347  10.208  1.00  0.81           C  
ATOM   1553  HA  PRO A  96      -6.219  12.908  10.768  1.00  0.81           H  
ATOM   1554 1HB  PRO A  96      -5.946  15.910  10.629  1.00  0.81           H  
ATOM   1555 2HB  PRO A  96      -6.271  14.900  12.013  1.00  0.81           H  
ATOM   1556 1HG  PRO A  96      -3.782  15.912  11.723  1.00  0.81           H  
ATOM   1557 2HG  PRO A  96      -4.011  14.275  12.333  1.00  0.81           H  
ATOM   1558 1HD  PRO A  96      -3.180  15.126   9.518  1.00  0.81           H  
ATOM   1559 2HD  PRO A  96      -2.652  13.731  10.558  1.00  0.81           H  
ATOM   1560  N   GLU A  97      -8.149  13.773   9.274  1.00  0.70           N  
ATOM   1561  CA  GLU A  97      -9.182  13.963   8.243  1.00  0.70           C  
ATOM   1562  C   GLU A  97      -9.343  15.400   7.753  1.00  0.70           C  
ATOM   1563  O   GLU A  97      -9.631  15.623   6.582  1.00  0.70           O  
ATOM   1564  CB  GLU A  97     -10.530  13.453   8.747  1.00  0.70           C  
ATOM   1565  CG  GLU A  97     -10.617  11.936   8.885  1.00  0.70           C  
ATOM   1566  CD  GLU A  97     -11.948  11.461   9.433  1.00  0.70           C  
ATOM   1567  OE1 GLU A  97     -12.738  12.285   9.829  1.00  0.70           O  
ATOM   1568  OE2 GLU A  97     -12.169  10.271   9.453  1.00  0.70           O  
ATOM   1569  H   GLU A  97      -8.407  13.316  10.139  1.00  0.70           H  
ATOM   1570  HA  GLU A  97      -8.899  13.354   7.383  1.00  0.70           H  
ATOM   1571 1HB  GLU A  97     -10.747  13.898   9.719  1.00  0.70           H  
ATOM   1572 2HB  GLU A  97     -11.317  13.775   8.060  1.00  0.70           H  
ATOM   1573 1HG  GLU A  97     -10.458  11.485   7.904  1.00  0.70           H  
ATOM   1574 2HG  GLU A  97      -9.814  11.597   9.540  1.00  0.70           H  
ATOM   1575  N   GLU A  98      -9.131  16.379   8.629  1.00  0.64           N  
ATOM   1576  CA  GLU A  98      -9.257  17.787   8.244  1.00  0.64           C  
ATOM   1577  C   GLU A  98      -8.266  18.179   7.134  1.00  0.64           C  
ATOM   1578  O   GLU A  98      -8.455  19.191   6.453  1.00  0.64           O  
ATOM   1579  CB  GLU A  98      -9.066  18.703   9.457  1.00  0.64           C  
ATOM   1580  CG  GLU A  98      -7.679  18.711  10.003  1.00  0.64           C  
ATOM   1581  CD  GLU A  98      -7.508  19.576  11.224  1.00  0.64           C  
ATOM   1582  OE1 GLU A  98      -7.080  20.695  11.060  1.00  0.64           O  
ATOM   1583  OE2 GLU A  98      -7.813  19.139  12.306  1.00  0.64           O  
ATOM   1584  H   GLU A  98      -8.886  16.139   9.577  1.00  0.64           H  
ATOM   1585  HA  GLU A  98     -10.257  17.943   7.853  1.00  0.64           H  
ATOM   1586 1HB  GLU A  98      -9.320  19.729   9.183  1.00  0.64           H  
ATOM   1587 2HB  GLU A  98      -9.740  18.398  10.256  1.00  0.64           H  
ATOM   1588 1HG  GLU A  98      -7.393  17.690  10.225  1.00  0.64           H  
ATOM   1589 2HG  GLU A  98      -7.030  19.088   9.223  1.00  0.64           H  
ATOM   1590  N   PHE A  99      -7.184  17.402   6.969  1.00  0.61           N  
ATOM   1591  CA  PHE A  99      -6.163  17.697   5.972  1.00  0.61           C  
ATOM   1592  C   PHE A  99      -6.298  16.810   4.755  1.00  0.61           C  
ATOM   1593  O   PHE A  99      -5.488  16.891   3.831  1.00  0.61           O  
ATOM   1594  CB  PHE A  99      -4.778  17.446   6.551  1.00  0.61           C  
ATOM   1595  CG  PHE A  99      -4.429  18.312   7.665  1.00  0.61           C  
ATOM   1596  CD1 PHE A  99      -4.478  17.836   8.926  1.00  0.61           C  
ATOM   1597  CD2 PHE A  99      -4.047  19.588   7.459  1.00  0.61           C  
ATOM   1598  CE1 PHE A  99      -4.155  18.631  10.001  1.00  0.61           C  
ATOM   1599  CE2 PHE A  99      -3.708  20.403   8.515  1.00  0.61           C  
ATOM   1600  CZ  PHE A  99      -3.764  19.923   9.792  1.00  0.61           C  
ATOM   1601  H   PHE A  99      -7.068  16.557   7.527  1.00  0.61           H  
ATOM   1602  HA  PHE A  99      -6.255  18.737   5.663  1.00  0.61           H  
ATOM   1603 1HB  PHE A  99      -4.722  16.411   6.898  1.00  0.61           H  
ATOM   1604 2HB  PHE A  99      -4.030  17.574   5.774  1.00  0.61           H  
ATOM   1605  HD1 PHE A  99      -4.787  16.816   9.063  1.00  0.61           H  
ATOM   1606  HD2 PHE A  99      -4.012  19.961   6.434  1.00  0.61           H  
ATOM   1607  HE1 PHE A  99      -4.212  18.233  11.010  1.00  0.61           H  
ATOM   1608  HE2 PHE A  99      -3.403  21.425   8.333  1.00  0.61           H  
ATOM   1609  HZ  PHE A  99      -3.506  20.562  10.634  1.00  0.61           H  
ATOM   1610  N   ARG A 100      -7.297  15.932   4.749  1.00  0.60           N  
ATOM   1611  CA  ARG A 100      -7.417  15.022   3.632  1.00  0.60           C  
ATOM   1612  C   ARG A 100      -8.486  15.519   2.671  1.00  0.60           C  
ATOM   1613  O   ARG A 100      -9.554  16.002   3.075  1.00  0.60           O  
ATOM   1614  CB  ARG A 100      -7.772  13.614   4.091  1.00  0.60           C  
ATOM   1615  CG  ARG A 100      -6.790  12.900   4.987  1.00  0.60           C  
ATOM   1616  CD  ARG A 100      -7.305  11.537   5.272  1.00  0.60           C  
ATOM   1617  NE  ARG A 100      -6.598  10.884   6.326  1.00  0.60           N  
ATOM   1618  CZ  ARG A 100      -6.713   9.599   6.655  1.00  0.60           C  
ATOM   1619  NH1 ARG A 100      -7.482   8.786   5.973  1.00  0.60           N  
ATOM   1620  NH2 ARG A 100      -6.034   9.183   7.685  1.00  0.60           N  
ATOM   1621  H   ARG A 100      -7.981  15.897   5.501  1.00  0.60           H  
ATOM   1622  HA  ARG A 100      -6.466  14.980   3.104  1.00  0.60           H  
ATOM   1623 1HB  ARG A 100      -8.703  13.655   4.643  1.00  0.60           H  
ATOM   1624 2HB  ARG A 100      -7.939  12.987   3.214  1.00  0.60           H  
ATOM   1625 1HG  ARG A 100      -5.821  12.819   4.490  1.00  0.60           H  
ATOM   1626 2HG  ARG A 100      -6.677  13.437   5.924  1.00  0.60           H  
ATOM   1627 1HD  ARG A 100      -8.355  11.601   5.559  1.00  0.60           H  
ATOM   1628 2HD  ARG A 100      -7.211  10.924   4.376  1.00  0.60           H  
ATOM   1629  HE  ARG A 100      -5.989  11.437   6.928  1.00  0.60           H  
ATOM   1630 1HH1 ARG A 100      -7.997   9.130   5.180  1.00  0.60           H  
ATOM   1631 2HH1 ARG A 100      -7.549   7.814   6.242  1.00  0.60           H  
ATOM   1632 1HH2 ARG A 100      -5.464   9.886   8.176  1.00  0.60           H  
ATOM   1633 2HH2 ARG A 100      -6.092   8.226   7.987  1.00  0.60           H  
ATOM   1634  N   LEU A 101      -8.189  15.371   1.402  1.00  0.61           N  
ATOM   1635  CA  LEU A 101      -9.067  15.732   0.320  1.00  0.61           C  
ATOM   1636  C   LEU A 101      -9.252  14.503  -0.557  1.00  0.61           C  
ATOM   1637  O   LEU A 101      -8.363  13.655  -0.610  1.00  0.61           O  
ATOM   1638  CB  LEU A 101      -8.436  16.894  -0.477  1.00  0.61           C  
ATOM   1639  CG  LEU A 101      -8.252  18.261   0.288  1.00  0.61           C  
ATOM   1640  CD1 LEU A 101      -6.860  18.298   1.014  1.00  0.61           C  
ATOM   1641  CD2 LEU A 101      -8.390  19.420  -0.712  1.00  0.61           C  
ATOM   1642  H   LEU A 101      -7.277  14.998   1.165  1.00  0.61           H  
ATOM   1643  HA  LEU A 101     -10.027  16.035   0.724  1.00  0.61           H  
ATOM   1644 1HB  LEU A 101      -7.455  16.576  -0.822  1.00  0.61           H  
ATOM   1645 2HB  LEU A 101      -9.064  17.084  -1.354  1.00  0.61           H  
ATOM   1646  HG  LEU A 101      -9.026  18.352   1.053  1.00  0.61           H  
ATOM   1647 1HD1 LEU A 101      -6.750  19.244   1.554  1.00  0.61           H  
ATOM   1648 2HD1 LEU A 101      -6.784  17.485   1.717  1.00  0.61           H  
ATOM   1649 3HD1 LEU A 101      -6.064  18.205   0.304  1.00  0.61           H  
ATOM   1650 1HD2 LEU A 101      -8.280  20.370  -0.186  1.00  0.61           H  
ATOM   1651 2HD2 LEU A 101      -7.631  19.346  -1.480  1.00  0.61           H  
ATOM   1652 3HD2 LEU A 101      -9.378  19.372  -1.171  1.00  0.61           H  
ATOM   1653  N   TRP A 102     -10.394  14.336  -1.198  1.00  0.63           N  
ATOM   1654  CA  TRP A 102     -10.494  13.231  -2.130  1.00  0.63           C  
ATOM   1655  C   TRP A 102     -10.266  13.759  -3.533  1.00  0.63           C  
ATOM   1656  O   TRP A 102     -10.880  14.744  -3.956  1.00  0.63           O  
ATOM   1657  CB  TRP A 102     -11.839  12.533  -2.057  1.00  0.63           C  
ATOM   1658  CG  TRP A 102     -12.117  11.839  -0.782  1.00  0.63           C  
ATOM   1659  CD1 TRP A 102     -12.847  12.327   0.247  1.00  0.63           C  
ATOM   1660  CD2 TRP A 102     -11.698  10.519  -0.384  1.00  0.63           C  
ATOM   1661  NE1 TRP A 102     -12.911  11.395   1.263  1.00  0.63           N  
ATOM   1662  CE2 TRP A 102     -12.212  10.293   0.892  1.00  0.63           C  
ATOM   1663  CE3 TRP A 102     -10.959   9.527  -0.995  1.00  0.63           C  
ATOM   1664  CZ2 TRP A 102     -11.998   9.112   1.568  1.00  0.63           C  
ATOM   1665  CZ3 TRP A 102     -10.760   8.340  -0.318  1.00  0.63           C  
ATOM   1666  CH2 TRP A 102     -11.257   8.139   0.927  1.00  0.63           C  
ATOM   1667  H   TRP A 102     -11.143  15.005  -1.088  1.00  0.63           H  
ATOM   1668  HA  TRP A 102      -9.722  12.498  -1.905  1.00  0.63           H  
ATOM   1669 1HB  TRP A 102     -12.622  13.233  -2.239  1.00  0.63           H  
ATOM   1670 2HB  TRP A 102     -11.891  11.796  -2.854  1.00  0.63           H  
ATOM   1671  HD1 TRP A 102     -13.324  13.312   0.257  1.00  0.63           H  
ATOM   1672  HE1 TRP A 102     -13.405  11.486   2.144  1.00  0.63           H  
ATOM   1673  HE3 TRP A 102     -10.559   9.677  -1.994  1.00  0.63           H  
ATOM   1674  HZ2 TRP A 102     -12.401   8.934   2.564  1.00  0.63           H  
ATOM   1675  HZ3 TRP A 102     -10.210   7.567  -0.802  1.00  0.63           H  
ATOM   1676  HH2 TRP A 102     -11.076   7.187   1.423  1.00  0.63           H  
ATOM   1677  N   LEU A 103      -9.413  13.107  -4.278  1.00  0.66           N  
ATOM   1678  CA  LEU A 103      -9.147  13.505  -5.636  1.00  0.66           C  
ATOM   1679  C   LEU A 103     -10.028  12.692  -6.540  1.00  0.66           C  
ATOM   1680  O   LEU A 103      -9.960  11.461  -6.532  1.00  0.66           O  
ATOM   1681  CB  LEU A 103      -7.689  13.265  -5.968  1.00  0.66           C  
ATOM   1682  CG  LEU A 103      -7.260  13.588  -7.320  1.00  0.66           C  
ATOM   1683  CD1 LEU A 103      -7.390  15.074  -7.513  1.00  0.66           C  
ATOM   1684  CD2 LEU A 103      -5.853  13.112  -7.498  1.00  0.66           C  
ATOM   1685  H   LEU A 103      -8.917  12.320  -3.885  1.00  0.66           H  
ATOM   1686  HA  LEU A 103      -9.385  14.562  -5.761  1.00  0.66           H  
ATOM   1687 1HB  LEU A 103      -7.087  13.855  -5.287  1.00  0.66           H  
ATOM   1688 2HB  LEU A 103      -7.463  12.212  -5.786  1.00  0.66           H  
ATOM   1689  HG  LEU A 103      -7.898  13.091  -8.041  1.00  0.66           H  
ATOM   1690 1HD1 LEU A 103      -7.056  15.338  -8.496  1.00  0.66           H  
ATOM   1691 2HD1 LEU A 103      -8.434  15.373  -7.378  1.00  0.66           H  
ATOM   1692 3HD1 LEU A 103      -6.781  15.575  -6.793  1.00  0.66           H  
ATOM   1693 1HD2 LEU A 103      -5.505  13.350  -8.506  1.00  0.66           H  
ATOM   1694 2HD2 LEU A 103      -5.243  13.601  -6.782  1.00  0.66           H  
ATOM   1695 3HD2 LEU A 103      -5.810  12.032  -7.341  1.00  0.66           H  
ATOM   1696  N   VAL A 104     -10.895  13.358  -7.275  1.00  0.69           N  
ATOM   1697  CA  VAL A 104     -11.845  12.655  -8.117  1.00  0.69           C  
ATOM   1698  C   VAL A 104     -11.654  13.069  -9.563  1.00  0.69           C  
ATOM   1699  O   VAL A 104     -11.683  14.261  -9.866  1.00  0.69           O  
ATOM   1700  CB  VAL A 104     -13.268  12.999  -7.648  1.00  0.69           C  
ATOM   1701  CG1 VAL A 104     -14.262  12.299  -8.483  1.00  0.69           C  
ATOM   1702  CG2 VAL A 104     -13.421  12.640  -6.172  1.00  0.69           C  
ATOM   1703  H   VAL A 104     -10.912  14.379  -7.219  1.00  0.69           H  
ATOM   1704  HA  VAL A 104     -11.685  11.579  -8.028  1.00  0.69           H  
ATOM   1705  HB  VAL A 104     -13.432  14.065  -7.775  1.00  0.69           H  
ATOM   1706 1HG1 VAL A 104     -15.268  12.559  -8.164  1.00  0.69           H  
ATOM   1707 2HG1 VAL A 104     -14.122  12.586  -9.513  1.00  0.69           H  
ATOM   1708 3HG1 VAL A 104     -14.105  11.228  -8.370  1.00  0.69           H  
ATOM   1709 1HG2 VAL A 104     -14.424  12.898  -5.835  1.00  0.69           H  
ATOM   1710 2HG2 VAL A 104     -13.262  11.581  -6.050  1.00  0.69           H  
ATOM   1711 3HG2 VAL A 104     -12.695  13.191  -5.574  1.00  0.69           H  
ATOM   1712  N   ARG A 105     -11.433  12.112 -10.465  1.00  0.72           N  
ATOM   1713  CA  ARG A 105     -11.210  12.493 -11.863  1.00  0.72           C  
ATOM   1714  C   ARG A 105     -12.451  12.244 -12.714  1.00  0.72           C  
ATOM   1715  O   ARG A 105     -12.989  11.129 -12.724  1.00  0.72           O  
ATOM   1716  CB  ARG A 105     -10.032  11.740 -12.458  1.00  0.72           C  
ATOM   1717  CG  ARG A 105      -9.646  12.189 -13.874  1.00  0.72           C  
ATOM   1718  CD  ARG A 105      -8.455  11.454 -14.391  1.00  0.72           C  
ATOM   1719  NE  ARG A 105      -8.012  11.966 -15.681  1.00  0.72           N  
ATOM   1720  CZ  ARG A 105      -6.981  11.471 -16.391  1.00  0.72           C  
ATOM   1721  NH1 ARG A 105      -6.301  10.444 -15.933  1.00  0.72           N  
ATOM   1722  NH2 ARG A 105      -6.646  12.017 -17.547  1.00  0.72           N  
ATOM   1723  H   ARG A 105     -11.414  11.139 -10.182  1.00  0.72           H  
ATOM   1724  HA  ARG A 105     -10.977  13.551 -11.901  1.00  0.72           H  
ATOM   1725 1HB  ARG A 105      -9.165  11.855 -11.819  1.00  0.72           H  
ATOM   1726 2HB  ARG A 105     -10.266  10.680 -12.503  1.00  0.72           H  
ATOM   1727 1HG  ARG A 105     -10.480  12.017 -14.553  1.00  0.72           H  
ATOM   1728 2HG  ARG A 105      -9.411  13.261 -13.861  1.00  0.72           H  
ATOM   1729 1HD  ARG A 105      -7.635  11.542 -13.691  1.00  0.72           H  
ATOM   1730 2HD  ARG A 105      -8.709  10.403 -14.513  1.00  0.72           H  
ATOM   1731  HE  ARG A 105      -8.501  12.764 -16.059  1.00  0.72           H  
ATOM   1732 1HH1 ARG A 105      -6.555  10.024 -15.050  1.00  0.72           H  
ATOM   1733 2HH1 ARG A 105      -5.528  10.072 -16.466  1.00  0.72           H  
ATOM   1734 1HH2 ARG A 105      -7.162  12.807 -17.908  1.00  0.72           H  
ATOM   1735 2HH2 ARG A 105      -5.872  11.643 -18.074  1.00  0.72           H  
ATOM   1736  N   ARG A 106     -12.907  13.288 -13.411  1.00  0.74           N  
ATOM   1737  CA  ARG A 106     -14.090  13.214 -14.263  1.00  0.74           C  
ATOM   1738  C   ARG A 106     -13.918  14.045 -15.542  1.00  0.74           C  
ATOM   1739  O   ARG A 106     -13.560  15.223 -15.487  1.00  0.74           O  
ATOM   1740  CB  ARG A 106     -15.322  13.732 -13.522  1.00  0.74           C  
ATOM   1741  CG  ARG A 106     -15.763  12.942 -12.264  1.00  0.74           C  
ATOM   1742  CD  ARG A 106     -16.322  11.584 -12.581  1.00  0.74           C  
ATOM   1743  NE  ARG A 106     -16.822  10.905 -11.375  1.00  0.74           N  
ATOM   1744  CZ  ARG A 106     -16.102  10.147 -10.498  1.00  0.74           C  
ATOM   1745  NH1 ARG A 106     -14.803   9.909 -10.660  1.00  0.74           N  
ATOM   1746  NH2 ARG A 106     -16.735   9.643  -9.448  1.00  0.74           N  
ATOM   1747  H   ARG A 106     -12.390  14.161 -13.352  1.00  0.74           H  
ATOM   1748  HA  ARG A 106     -14.254  12.172 -14.542  1.00  0.74           H  
ATOM   1749 1HB  ARG A 106     -15.140  14.760 -13.207  1.00  0.74           H  
ATOM   1750 2HB  ARG A 106     -16.169  13.752 -14.210  1.00  0.74           H  
ATOM   1751 1HG  ARG A 106     -14.925  12.815 -11.607  1.00  0.74           H  
ATOM   1752 2HG  ARG A 106     -16.535  13.507 -11.744  1.00  0.74           H  
ATOM   1753 1HD  ARG A 106     -17.149  11.686 -13.281  1.00  0.74           H  
ATOM   1754 2HD  ARG A 106     -15.548  10.962 -13.025  1.00  0.74           H  
ATOM   1755  HE  ARG A 106     -17.801  11.032 -11.165  1.00  0.74           H  
ATOM   1756 1HH1 ARG A 106     -14.288  10.301 -11.466  1.00  0.74           H  
ATOM   1757 2HH1 ARG A 106     -14.285   9.344  -9.954  1.00  0.74           H  
ATOM   1758 1HH2 ARG A 106     -17.720   9.827  -9.321  1.00  0.74           H  
ATOM   1759 2HH2 ARG A 106     -16.245   9.076  -8.771  1.00  0.74           H  
ATOM   1760  N   ASN A 107     -14.185  13.437 -16.694  1.00  0.74           N  
ATOM   1761  CA  ASN A 107     -14.116  14.116 -17.997  1.00  0.74           C  
ATOM   1762  C   ASN A 107     -12.749  14.762 -18.267  1.00  0.74           C  
ATOM   1763  O   ASN A 107     -12.656  15.798 -18.922  1.00  0.74           O  
ATOM   1764  CB  ASN A 107     -15.215  15.159 -18.106  1.00  0.74           C  
ATOM   1765  CG  ASN A 107     -16.592  14.552 -18.022  1.00  0.74           C  
ATOM   1766  OD1 ASN A 107     -16.842  13.464 -18.556  1.00  0.74           O  
ATOM   1767  ND2 ASN A 107     -17.489  15.233 -17.356  1.00  0.74           N  
ATOM   1768  H   ASN A 107     -14.465  12.467 -16.673  1.00  0.74           H  
ATOM   1769  HA  ASN A 107     -14.273  13.369 -18.777  1.00  0.74           H  
ATOM   1770 1HB  ASN A 107     -15.108  15.912 -17.327  1.00  0.74           H  
ATOM   1771 2HB  ASN A 107     -15.122  15.674 -19.062  1.00  0.74           H  
ATOM   1772 1HD2 ASN A 107     -18.421  14.880 -17.266  1.00  0.74           H  
ATOM   1773 2HD2 ASN A 107     -17.243  16.109 -16.939  1.00  0.74           H  
ATOM   1774  N   GLY A 108     -11.689  14.132 -17.767  1.00  0.72           N  
ATOM   1775  CA  GLY A 108     -10.316  14.597 -17.957  1.00  0.72           C  
ATOM   1776  C   GLY A 108      -9.834  15.599 -16.893  1.00  0.72           C  
ATOM   1777  O   GLY A 108      -8.644  15.911 -16.843  1.00  0.72           O  
ATOM   1778  H   GLY A 108     -11.850  13.291 -17.236  1.00  0.72           H  
ATOM   1779 1HA  GLY A 108      -9.651  13.735 -17.962  1.00  0.72           H  
ATOM   1780 2HA  GLY A 108     -10.232  15.056 -18.941  1.00  0.72           H  
ATOM   1781  N   LEU A 109     -10.748  16.100 -16.060  1.00  0.70           N  
ATOM   1782  CA  LEU A 109     -10.420  17.081 -15.024  1.00  0.70           C  
ATOM   1783  C   LEU A 109     -10.518  16.501 -13.633  1.00  0.70           C  
ATOM   1784  O   LEU A 109     -11.121  15.450 -13.421  1.00  0.70           O  
ATOM   1785  CB  LEU A 109     -11.305  18.321 -15.130  1.00  0.70           C  
ATOM   1786  CG  LEU A 109     -11.225  19.069 -16.453  1.00  0.70           C  
ATOM   1787  CD1 LEU A 109     -12.201  20.233 -16.451  1.00  0.70           C  
ATOM   1788  CD2 LEU A 109      -9.810  19.566 -16.631  1.00  0.70           C  
ATOM   1789  H   LEU A 109     -11.720  15.802 -16.135  1.00  0.70           H  
ATOM   1790  HA  LEU A 109      -9.392  17.407 -15.173  1.00  0.70           H  
ATOM   1791 1HB  LEU A 109     -12.343  18.018 -14.978  1.00  0.70           H  
ATOM   1792 2HB  LEU A 109     -11.026  19.018 -14.335  1.00  0.70           H  
ATOM   1793  HG  LEU A 109     -11.491  18.396 -17.272  1.00  0.70           H  
ATOM   1794 1HD1 LEU A 109     -12.137  20.762 -17.401  1.00  0.70           H  
ATOM   1795 2HD1 LEU A 109     -13.217  19.857 -16.311  1.00  0.70           H  
ATOM   1796 3HD1 LEU A 109     -11.944  20.917 -15.643  1.00  0.70           H  
ATOM   1797 1HD2 LEU A 109      -9.723  20.104 -17.574  1.00  0.70           H  
ATOM   1798 2HD2 LEU A 109      -9.558  20.237 -15.807  1.00  0.70           H  
ATOM   1799 3HD2 LEU A 109      -9.118  18.722 -16.632  1.00  0.70           H  
ATOM   1800  N   TRP A 110      -9.934  17.186 -12.668  1.00  0.67           N  
ATOM   1801  CA  TRP A 110      -9.982  16.711 -11.306  1.00  0.67           C  
ATOM   1802  C   TRP A 110     -10.727  17.641 -10.363  1.00  0.67           C  
ATOM   1803  O   TRP A 110     -10.663  18.868 -10.478  1.00  0.67           O  
ATOM   1804  CB  TRP A 110      -8.566  16.536 -10.783  1.00  0.67           C  
ATOM   1805  CG  TRP A 110      -7.773  15.447 -11.473  1.00  0.67           C  
ATOM   1806  CD1 TRP A 110      -7.561  14.187 -11.026  1.00  0.67           C  
ATOM   1807  CD2 TRP A 110      -7.083  15.538 -12.737  1.00  0.67           C  
ATOM   1808  NE1 TRP A 110      -6.769  13.498 -11.904  1.00  0.67           N  
ATOM   1809  CE2 TRP A 110      -6.474  14.309 -12.960  1.00  0.67           C  
ATOM   1810  CE3 TRP A 110      -6.938  16.542 -13.674  1.00  0.67           C  
ATOM   1811  CZ2 TRP A 110      -5.720  14.061 -14.089  1.00  0.67           C  
ATOM   1812  CZ3 TRP A 110      -6.191  16.298 -14.813  1.00  0.67           C  
ATOM   1813  CH2 TRP A 110      -5.596  15.090 -15.015  1.00  0.67           C  
ATOM   1814  H   TRP A 110      -9.444  18.045 -12.876  1.00  0.67           H  
ATOM   1815  HA  TRP A 110     -10.479  15.751 -11.296  1.00  0.67           H  
ATOM   1816 1HB  TRP A 110      -8.025  17.477 -10.894  1.00  0.67           H  
ATOM   1817 2HB  TRP A 110      -8.629  16.321  -9.735  1.00  0.67           H  
ATOM   1818  HD1 TRP A 110      -7.953  13.789 -10.110  1.00  0.67           H  
ATOM   1819  HE1 TRP A 110      -6.462  12.544 -11.786  1.00  0.67           H  
ATOM   1820  HE3 TRP A 110      -7.410  17.496 -13.513  1.00  0.67           H  
ATOM   1821  HZ2 TRP A 110      -5.240  13.098 -14.266  1.00  0.67           H  
ATOM   1822  HZ3 TRP A 110      -6.093  17.091 -15.548  1.00  0.67           H  
ATOM   1823  HH2 TRP A 110      -5.014  14.931 -15.921  1.00  0.67           H  
ATOM   1824  N   ARG A 111     -11.391  17.043  -9.386  1.00  0.64           N  
ATOM   1825  CA  ARG A 111     -12.048  17.789  -8.329  1.00  0.64           C  
ATOM   1826  C   ARG A 111     -11.414  17.395  -6.999  1.00  0.64           C  
ATOM   1827  O   ARG A 111     -11.013  16.243  -6.814  1.00  0.64           O  
ATOM   1828  CB  ARG A 111     -13.551  17.511  -8.310  1.00  0.64           C  
ATOM   1829  CG  ARG A 111     -14.343  18.012  -9.475  1.00  0.64           C  
ATOM   1830  CD  ARG A 111     -15.817  17.654  -9.398  1.00  0.64           C  
ATOM   1831  NE  ARG A 111     -16.515  18.224 -10.536  1.00  0.64           N  
ATOM   1832  CZ  ARG A 111     -17.778  17.998 -10.934  1.00  0.64           C  
ATOM   1833  NH1 ARG A 111     -18.561  17.153 -10.286  1.00  0.64           N  
ATOM   1834  NH2 ARG A 111     -18.220  18.648 -12.006  1.00  0.64           N  
ATOM   1835  H   ARG A 111     -11.450  16.026  -9.393  1.00  0.64           H  
ATOM   1836  HA  ARG A 111     -11.897  18.859  -8.491  1.00  0.64           H  
ATOM   1837 1HB  ARG A 111     -13.728  16.445  -8.217  1.00  0.64           H  
ATOM   1838 2HB  ARG A 111     -13.967  17.985  -7.455  1.00  0.64           H  
ATOM   1839 1HG  ARG A 111     -14.274  19.096  -9.491  1.00  0.64           H  
ATOM   1840 2HG  ARG A 111     -13.937  17.619 -10.405  1.00  0.64           H  
ATOM   1841 1HD  ARG A 111     -15.943  16.573  -9.416  1.00  0.64           H  
ATOM   1842 2HD  ARG A 111     -16.252  18.068  -8.486  1.00  0.64           H  
ATOM   1843  HE  ARG A 111     -15.989  18.910 -11.077  1.00  0.64           H  
ATOM   1844 1HH1 ARG A 111     -18.212  16.666  -9.475  1.00  0.64           H  
ATOM   1845 2HH1 ARG A 111     -19.508  16.998 -10.601  1.00  0.64           H  
ATOM   1846 1HH2 ARG A 111     -17.575  19.308 -12.509  1.00  0.64           H  
ATOM   1847 2HH2 ARG A 111     -19.157  18.507 -12.337  1.00  0.64           H  
ATOM   1848  N   LEU A 112     -11.311  18.352  -6.083  1.00  0.62           N  
ATOM   1849  CA  LEU A 112     -10.757  18.123  -4.745  1.00  0.62           C  
ATOM   1850  C   LEU A 112     -11.833  18.215  -3.660  1.00  0.62           C  
ATOM   1851  O   LEU A 112     -12.226  19.315  -3.258  1.00  0.62           O  
ATOM   1852  CB  LEU A 112      -9.684  19.168  -4.473  1.00  0.62           C  
ATOM   1853  CG  LEU A 112      -8.515  19.239  -5.419  1.00  0.62           C  
ATOM   1854  CD1 LEU A 112      -7.675  20.476  -5.080  1.00  0.62           C  
ATOM   1855  CD2 LEU A 112      -7.698  17.976  -5.263  1.00  0.62           C  
ATOM   1856  H   LEU A 112     -11.642  19.278  -6.320  1.00  0.62           H  
ATOM   1857  HA  LEU A 112     -10.315  17.127  -4.712  1.00  0.62           H  
ATOM   1858 1HB  LEU A 112     -10.155  20.117  -4.474  1.00  0.62           H  
ATOM   1859 2HB  LEU A 112      -9.285  18.988  -3.486  1.00  0.62           H  
ATOM   1860  HG  LEU A 112      -8.866  19.329  -6.449  1.00  0.62           H  
ATOM   1861 1HD1 LEU A 112      -6.822  20.534  -5.753  1.00  0.62           H  
ATOM   1862 2HD1 LEU A 112      -8.283  21.374  -5.192  1.00  0.62           H  
ATOM   1863 3HD1 LEU A 112      -7.325  20.404  -4.052  1.00  0.62           H  
ATOM   1864 1HD2 LEU A 112      -6.848  18.015  -5.937  1.00  0.62           H  
ATOM   1865 2HD2 LEU A 112      -7.350  17.895  -4.233  1.00  0.62           H  
ATOM   1866 3HD2 LEU A 112      -8.323  17.114  -5.503  1.00  0.62           H  
ATOM   1867  N   GLU A 113     -12.348  17.073  -3.221  1.00  0.61           N  
ATOM   1868  CA  GLU A 113     -13.473  17.057  -2.280  1.00  0.61           C  
ATOM   1869  C   GLU A 113     -12.982  17.052  -0.843  1.00  0.61           C  
ATOM   1870  O   GLU A 113     -12.067  16.316  -0.501  1.00  0.61           O  
ATOM   1871  CB  GLU A 113     -14.346  15.836  -2.519  1.00  0.61           C  
ATOM   1872  CG  GLU A 113     -15.672  15.819  -1.782  1.00  0.61           C  
ATOM   1873  CD  GLU A 113     -16.468  14.590  -2.089  1.00  0.61           C  
ATOM   1874  OE1 GLU A 113     -15.947  13.701  -2.721  1.00  0.61           O  
ATOM   1875  OE2 GLU A 113     -17.612  14.544  -1.706  1.00  0.61           O  
ATOM   1876  H   GLU A 113     -11.951  16.192  -3.555  1.00  0.61           H  
ATOM   1877  HA  GLU A 113     -14.076  17.948  -2.430  1.00  0.61           H  
ATOM   1878 1HB  GLU A 113     -14.487  15.661  -3.567  1.00  0.61           H  
ATOM   1879 2HB  GLU A 113     -13.821  14.992  -2.137  1.00  0.61           H  
ATOM   1880 1HG  GLU A 113     -15.483  15.856  -0.709  1.00  0.61           H  
ATOM   1881 2HG  GLU A 113     -16.245  16.711  -2.052  1.00  0.61           H  
ATOM   1882  N   SER A 114     -13.565  17.841   0.027  1.00  0.61           N  
ATOM   1883  CA  SER A 114     -13.136  17.764   1.418  1.00  0.61           C  
ATOM   1884  C   SER A 114     -13.477  16.411   2.036  1.00  0.61           C  
ATOM   1885  O   SER A 114     -14.638  16.014   2.049  1.00  0.61           O  
ATOM   1886  CB  SER A 114     -13.820  18.840   2.215  1.00  0.61           C  
ATOM   1887  OG  SER A 114     -13.583  18.668   3.598  1.00  0.61           O  
ATOM   1888  H   SER A 114     -14.319  18.459  -0.264  1.00  0.61           H  
ATOM   1889  HA  SER A 114     -12.053  17.906   1.457  1.00  0.61           H  
ATOM   1890 1HB  SER A 114     -13.460  19.815   1.894  1.00  0.61           H  
ATOM   1891 2HB  SER A 114     -14.895  18.812   2.017  1.00  0.61           H  
ATOM   1892  HG  SER A 114     -12.622  18.598   3.688  1.00  0.61           H  
ATOM   1893  N   ALA A 115     -12.490  15.700   2.600  1.00  0.61           N  
ATOM   1894  CA  ALA A 115     -12.801  14.426   3.252  1.00  0.61           C  
ATOM   1895  C   ALA A 115     -13.671  14.632   4.479  1.00  0.61           C  
ATOM   1896  O   ALA A 115     -14.543  13.824   4.796  1.00  0.61           O  
ATOM   1897  CB  ALA A 115     -11.541  13.693   3.654  1.00  0.61           C  
ATOM   1898  H   ALA A 115     -11.516  16.013   2.588  1.00  0.61           H  
ATOM   1899  HA  ALA A 115     -13.366  13.825   2.548  1.00  0.61           H  
ATOM   1900 1HB  ALA A 115     -11.801  12.743   4.111  1.00  0.61           H  
ATOM   1901 2HB  ALA A 115     -10.925  13.518   2.770  1.00  0.61           H  
ATOM   1902 3HB  ALA A 115     -10.991  14.304   4.371  1.00  0.61           H  
ATOM   1903  N   LEU A 116     -13.409  15.729   5.176  1.00  0.61           N  
ATOM   1904  CA  LEU A 116     -14.099  16.079   6.403  1.00  0.61           C  
ATOM   1905  C   LEU A 116     -15.565  16.404   6.139  1.00  0.61           C  
ATOM   1906  O   LEU A 116     -16.447  15.977   6.891  1.00  0.61           O  
ATOM   1907  CB  LEU A 116     -13.404  17.266   7.050  1.00  0.61           C  
ATOM   1908  CG  LEU A 116     -13.936  17.712   8.369  1.00  0.61           C  
ATOM   1909  CD1 LEU A 116     -13.811  16.584   9.362  1.00  0.61           C  
ATOM   1910  CD2 LEU A 116     -13.164  18.939   8.823  1.00  0.61           C  
ATOM   1911  H   LEU A 116     -12.681  16.337   4.836  1.00  0.61           H  
ATOM   1912  HA  LEU A 116     -14.049  15.228   7.082  1.00  0.61           H  
ATOM   1913 1HB  LEU A 116     -12.354  17.015   7.181  1.00  0.61           H  
ATOM   1914 2HB  LEU A 116     -13.470  18.117   6.372  1.00  0.61           H  
ATOM   1915  HG  LEU A 116     -14.982  17.950   8.268  1.00  0.61           H  
ATOM   1916 1HD1 LEU A 116     -14.209  16.902  10.325  1.00  0.61           H  
ATOM   1917 2HD1 LEU A 116     -14.373  15.720   9.005  1.00  0.61           H  
ATOM   1918 3HD1 LEU A 116     -12.759  16.310   9.474  1.00  0.61           H  
ATOM   1919 1HD2 LEU A 116     -13.551  19.284   9.780  1.00  0.61           H  
ATOM   1920 2HD2 LEU A 116     -12.119  18.702   8.932  1.00  0.61           H  
ATOM   1921 3HD2 LEU A 116     -13.267  19.729   8.086  1.00  0.61           H  
ATOM   1922  N   TYR A 117     -15.826  17.156   5.062  1.00  0.62           N  
ATOM   1923  CA  TYR A 117     -17.194  17.531   4.706  1.00  0.62           C  
ATOM   1924  C   TYR A 117     -17.555  17.200   3.238  1.00  0.62           C  
ATOM   1925  O   TYR A 117     -17.496  18.088   2.382  1.00  0.62           O  
ATOM   1926  CB  TYR A 117     -17.446  19.012   4.982  1.00  0.62           C  
ATOM   1927  CG  TYR A 117     -17.193  19.423   6.433  1.00  0.62           C  
ATOM   1928  CD1 TYR A 117     -16.177  20.302   6.731  1.00  0.62           C  
ATOM   1929  CD2 TYR A 117     -17.959  18.894   7.455  1.00  0.62           C  
ATOM   1930  CE1 TYR A 117     -15.928  20.674   8.032  1.00  0.62           C  
ATOM   1931  CE2 TYR A 117     -17.703  19.248   8.765  1.00  0.62           C  
ATOM   1932  CZ  TYR A 117     -16.691  20.134   9.053  1.00  0.62           C  
ATOM   1933  OH  TYR A 117     -16.434  20.481  10.359  1.00  0.62           O  
ATOM   1934  H   TYR A 117     -15.052  17.498   4.491  1.00  0.62           H  
ATOM   1935  HA  TYR A 117     -17.873  16.980   5.351  1.00  0.62           H  
ATOM   1936 1HB  TYR A 117     -16.797  19.614   4.338  1.00  0.62           H  
ATOM   1937 2HB  TYR A 117     -18.476  19.262   4.729  1.00  0.62           H  
ATOM   1938  HD1 TYR A 117     -15.582  20.701   5.932  1.00  0.62           H  
ATOM   1939  HD2 TYR A 117     -18.758  18.188   7.226  1.00  0.62           H  
ATOM   1940  HE1 TYR A 117     -15.126  21.376   8.257  1.00  0.62           H  
ATOM   1941  HE2 TYR A 117     -18.301  18.825   9.571  1.00  0.62           H  
ATOM   1942  HH  TYR A 117     -17.093  20.084  10.931  1.00  0.62           H  
ATOM   1943  N   PRO A 118     -17.900  15.931   2.926  1.00  0.62           N  
ATOM   1944  CA  PRO A 118     -18.192  15.424   1.600  1.00  0.62           C  
ATOM   1945  C   PRO A 118     -19.284  16.249   0.953  1.00  0.62           C  
ATOM   1946  O   PRO A 118     -20.181  16.763   1.628  1.00  0.62           O  
ATOM   1947  CB  PRO A 118     -18.673  13.993   1.872  1.00  0.62           C  
ATOM   1948  CG  PRO A 118     -17.999  13.617   3.169  1.00  0.62           C  
ATOM   1949  CD  PRO A 118     -17.987  14.891   3.978  1.00  0.62           C  
ATOM   1950  HA  PRO A 118     -17.273  15.433   0.993  1.00  0.62           H  
ATOM   1951 1HB  PRO A 118     -19.771  13.970   1.928  1.00  0.62           H  
ATOM   1952 2HB  PRO A 118     -18.378  13.344   1.031  1.00  0.62           H  
ATOM   1953 1HG  PRO A 118     -18.540  12.800   3.667  1.00  0.62           H  
ATOM   1954 2HG  PRO A 118     -16.975  13.251   2.975  1.00  0.62           H  
ATOM   1955 1HD  PRO A 118     -18.905  14.997   4.571  1.00  0.62           H  
ATOM   1956 2HD  PRO A 118     -17.097  14.853   4.589  1.00  0.62           H  
ATOM   1957  N   GLY A 119     -19.177  16.403  -0.356  1.00  0.61           N  
ATOM   1958  CA  GLY A 119     -20.098  17.196  -1.161  1.00  0.61           C  
ATOM   1959  C   GLY A 119     -19.582  18.620  -1.367  1.00  0.61           C  
ATOM   1960  O   GLY A 119     -20.061  19.338  -2.249  1.00  0.61           O  
ATOM   1961  H   GLY A 119     -18.427  15.904  -0.839  1.00  0.61           H  
ATOM   1962 1HA  GLY A 119     -20.232  16.712  -2.129  1.00  0.61           H  
ATOM   1963 2HA  GLY A 119     -21.072  17.225  -0.676  1.00  0.61           H  
ATOM   1964  N   VAL A 120     -18.574  19.004  -0.585  1.00  0.61           N  
ATOM   1965  CA  VAL A 120     -17.969  20.323  -0.677  1.00  0.61           C  
ATOM   1966  C   VAL A 120     -16.560  20.198  -1.242  1.00  0.61           C  
ATOM   1967  O   VAL A 120     -15.794  19.344  -0.798  1.00  0.61           O  
ATOM   1968  CB  VAL A 120     -17.954  20.971   0.703  1.00  0.61           C  
ATOM   1969  CG1 VAL A 120     -17.300  22.289   0.630  1.00  0.61           C  
ATOM   1970  CG2 VAL A 120     -19.383  21.075   1.213  1.00  0.61           C  
ATOM   1971  H   VAL A 120     -18.236  18.383   0.155  1.00  0.61           H  
ATOM   1972  HA  VAL A 120     -18.562  20.943  -1.351  1.00  0.61           H  
ATOM   1973  HB  VAL A 120     -17.367  20.359   1.385  1.00  0.61           H  
ATOM   1974 1HG1 VAL A 120     -17.279  22.743   1.618  1.00  0.61           H  
ATOM   1975 2HG1 VAL A 120     -16.286  22.141   0.270  1.00  0.61           H  
ATOM   1976 3HG1 VAL A 120     -17.847  22.937  -0.059  1.00  0.61           H  
ATOM   1977 1HG2 VAL A 120     -19.387  21.525   2.198  1.00  0.61           H  
ATOM   1978 2HG2 VAL A 120     -19.969  21.689   0.529  1.00  0.61           H  
ATOM   1979 3HG2 VAL A 120     -19.818  20.074   1.273  1.00  0.61           H  
ATOM   1980  N   TYR A 121     -16.259  21.008  -2.253  1.00  0.60           N  
ATOM   1981  CA  TYR A 121     -15.015  20.944  -3.005  1.00  0.60           C  
ATOM   1982  C   TYR A 121     -14.212  22.237  -3.008  1.00  0.60           C  
ATOM   1983  O   TYR A 121     -14.757  23.319  -2.817  1.00  0.60           O  
ATOM   1984  CB  TYR A 121     -15.360  20.613  -4.453  1.00  0.60           C  
ATOM   1985  CG  TYR A 121     -16.057  19.299  -4.662  1.00  0.60           C  
ATOM   1986  CD1 TYR A 121     -17.421  19.197  -4.450  1.00  0.60           C  
ATOM   1987  CD2 TYR A 121     -15.355  18.219  -5.106  1.00  0.60           C  
ATOM   1988  CE1 TYR A 121     -18.067  17.994  -4.672  1.00  0.60           C  
ATOM   1989  CE2 TYR A 121     -15.996  17.019  -5.342  1.00  0.60           C  
ATOM   1990  CZ  TYR A 121     -17.346  16.905  -5.125  1.00  0.60           C  
ATOM   1991  OH  TYR A 121     -17.984  15.704  -5.355  1.00  0.60           O  
ATOM   1992  H   TYR A 121     -16.950  21.691  -2.544  1.00  0.60           H  
ATOM   1993  HA  TYR A 121     -14.392  20.172  -2.571  1.00  0.60           H  
ATOM   1994 1HB  TYR A 121     -15.998  21.403  -4.853  1.00  0.60           H  
ATOM   1995 2HB  TYR A 121     -14.442  20.610  -5.046  1.00  0.60           H  
ATOM   1996  HD1 TYR A 121     -17.991  20.066  -4.102  1.00  0.60           H  
ATOM   1997  HD2 TYR A 121     -14.285  18.309  -5.273  1.00  0.60           H  
ATOM   1998  HE1 TYR A 121     -19.140  17.913  -4.499  1.00  0.60           H  
ATOM   1999  HE2 TYR A 121     -15.426  16.158  -5.698  1.00  0.60           H  
ATOM   2000  HH  TYR A 121     -17.331  14.995  -5.393  1.00  0.60           H  
ATOM   2001  N   VAL A 122     -12.914  22.125  -3.267  1.00  0.59           N  
ATOM   2002  CA  VAL A 122     -12.077  23.311  -3.459  1.00  0.59           C  
ATOM   2003  C   VAL A 122     -12.541  24.012  -4.736  1.00  0.59           C  
ATOM   2004  O   VAL A 122     -12.796  23.361  -5.746  1.00  0.59           O  
ATOM   2005  CB  VAL A 122     -10.588  22.938  -3.552  1.00  0.59           C  
ATOM   2006  CG1 VAL A 122      -9.769  24.137  -3.877  1.00  0.59           C  
ATOM   2007  CG2 VAL A 122     -10.134  22.324  -2.235  1.00  0.59           C  
ATOM   2008  H   VAL A 122     -12.514  21.191  -3.362  1.00  0.59           H  
ATOM   2009  HA  VAL A 122     -12.212  23.993  -2.625  1.00  0.59           H  
ATOM   2010  HB  VAL A 122     -10.456  22.246  -4.357  1.00  0.59           H  
ATOM   2011 1HG1 VAL A 122      -8.718  23.859  -3.952  1.00  0.59           H  
ATOM   2012 2HG1 VAL A 122     -10.088  24.569  -4.823  1.00  0.59           H  
ATOM   2013 3HG1 VAL A 122      -9.903  24.851  -3.084  1.00  0.59           H  
ATOM   2014 1HG2 VAL A 122      -9.082  22.049  -2.307  1.00  0.59           H  
ATOM   2015 2HG2 VAL A 122     -10.269  23.047  -1.434  1.00  0.59           H  
ATOM   2016 3HG2 VAL A 122     -10.731  21.433  -2.028  1.00  0.59           H  
ATOM   2017  N   ALA A 123     -12.690  25.329  -4.686  1.00  0.60           N  
ATOM   2018  CA  ALA A 123     -13.161  26.075  -5.840  1.00  0.60           C  
ATOM   2019  C   ALA A 123     -12.589  27.475  -5.959  1.00  0.60           C  
ATOM   2020  O   ALA A 123     -12.168  28.092  -4.977  1.00  0.60           O  
ATOM   2021  CB  ALA A 123     -14.651  26.209  -5.777  1.00  0.60           C  
ATOM   2022  H   ALA A 123     -12.498  25.809  -3.825  1.00  0.60           H  
ATOM   2023  HA  ALA A 123     -12.887  25.514  -6.722  1.00  0.60           H  
ATOM   2024 1HB  ALA A 123     -15.008  26.727  -6.665  1.00  0.60           H  
ATOM   2025 2HB  ALA A 123     -15.085  25.232  -5.727  1.00  0.60           H  
ATOM   2026 3HB  ALA A 123     -14.922  26.774  -4.887  1.00  0.60           H  
ATOM   2027  N   THR A 124     -12.598  27.979  -7.183  1.00  0.61           N  
ATOM   2028  CA  THR A 124     -12.151  29.336  -7.460  1.00  0.61           C  
ATOM   2029  C   THR A 124     -13.206  30.054  -8.283  1.00  0.61           C  
ATOM   2030  O   THR A 124     -14.131  29.420  -8.765  1.00  0.61           O  
ATOM   2031  CB  THR A 124     -10.813  29.306  -8.205  1.00  0.61           C  
ATOM   2032  OG1 THR A 124     -10.973  28.712  -9.491  1.00  0.61           O  
ATOM   2033  CG2 THR A 124      -9.801  28.474  -7.425  1.00  0.61           C  
ATOM   2034  H   THR A 124     -12.935  27.382  -7.943  1.00  0.61           H  
ATOM   2035  HA  THR A 124     -12.024  29.874  -6.519  1.00  0.61           H  
ATOM   2036  HB  THR A 124     -10.445  30.320  -8.320  1.00  0.61           H  
ATOM   2037  HG1 THR A 124     -11.306  29.374 -10.125  1.00  0.61           H  
ATOM   2038 1HG2 THR A 124      -8.845  28.460  -7.946  1.00  0.61           H  
ATOM   2039 2HG2 THR A 124      -9.689  28.924  -6.463  1.00  0.61           H  
ATOM   2040 3HG2 THR A 124     -10.153  27.459  -7.310  1.00  0.61           H  
ATOM   2041  N   SER A 125     -13.113  31.367  -8.442  1.00  0.63           N  
ATOM   2042  CA  SER A 125     -14.080  32.027  -9.318  1.00  0.63           C  
ATOM   2043  C   SER A 125     -13.405  32.286 -10.637  1.00  0.63           C  
ATOM   2044  O   SER A 125     -12.207  32.064 -10.777  1.00  0.63           O  
ATOM   2045  CB  SER A 125     -14.579  33.344  -8.776  1.00  0.63           C  
ATOM   2046  OG  SER A 125     -13.631  34.353  -8.988  1.00  0.63           O  
ATOM   2047  H   SER A 125     -12.368  31.901  -8.006  1.00  0.63           H  
ATOM   2048  HA  SER A 125     -14.925  31.373  -9.504  1.00  0.63           H  
ATOM   2049 1HB  SER A 125     -15.517  33.607  -9.263  1.00  0.63           H  
ATOM   2050 2HB  SER A 125     -14.778  33.249  -7.710  1.00  0.63           H  
ATOM   2051  HG  SER A 125     -12.849  34.157  -8.424  1.00  0.63           H  
ATOM   2052  N   LYS A 126     -14.163  32.792 -11.589  1.00  0.66           N  
ATOM   2053  CA  LYS A 126     -13.631  33.183 -12.884  1.00  0.66           C  
ATOM   2054  C   LYS A 126     -12.695  34.410 -12.839  1.00  0.66           C  
ATOM   2055  O   LYS A 126     -12.030  34.706 -13.832  1.00  0.66           O  
ATOM   2056  CB  LYS A 126     -14.786  33.424 -13.856  1.00  0.66           C  
ATOM   2057  CG  LYS A 126     -15.644  34.643 -13.517  1.00  0.66           C  
ATOM   2058  CD  LYS A 126     -16.812  34.802 -14.493  1.00  0.66           C  
ATOM   2059  CE  LYS A 126     -17.652  36.032 -14.156  1.00  0.66           C  
ATOM   2060  NZ  LYS A 126     -18.809  36.190 -15.082  1.00  0.66           N  
ATOM   2061  H   LYS A 126     -15.148  32.922 -11.409  1.00  0.66           H  
ATOM   2062  HA  LYS A 126     -13.036  32.357 -13.256  1.00  0.66           H  
ATOM   2063 1HB  LYS A 126     -14.391  33.564 -14.861  1.00  0.66           H  
ATOM   2064 2HB  LYS A 126     -15.437  32.549 -13.874  1.00  0.66           H  
ATOM   2065 1HG  LYS A 126     -16.039  34.537 -12.505  1.00  0.66           H  
ATOM   2066 2HG  LYS A 126     -15.028  35.542 -13.552  1.00  0.66           H  
ATOM   2067 1HD  LYS A 126     -16.427  34.899 -15.508  1.00  0.66           H  
ATOM   2068 2HD  LYS A 126     -17.447  33.916 -14.445  1.00  0.66           H  
ATOM   2069 1HE  LYS A 126     -18.029  35.938 -13.137  1.00  0.66           H  
ATOM   2070 2HE  LYS A 126     -17.025  36.921 -14.221  1.00  0.66           H  
ATOM   2071 1HZ  LYS A 126     -19.338  37.011 -14.823  1.00  0.66           H  
ATOM   2072 2HZ  LYS A 126     -18.474  36.290 -16.031  1.00  0.66           H  
ATOM   2073 3HZ  LYS A 126     -19.405  35.376 -15.020  1.00  0.66           H  
ATOM   2074  N   GLU A 127     -12.709  35.167 -11.730  1.00  0.67           N  
ATOM   2075  CA  GLU A 127     -11.914  36.392 -11.604  1.00  0.67           C  
ATOM   2076  C   GLU A 127     -10.489  36.136 -11.063  1.00  0.67           C  
ATOM   2077  O   GLU A 127     -10.278  35.458 -10.046  1.00  0.67           O  
ATOM   2078  CB  GLU A 127     -12.685  37.429 -10.770  1.00  0.67           C  
ATOM   2079  CG  GLU A 127     -11.993  38.784 -10.614  1.00  0.67           C  
ATOM   2080  CD  GLU A 127     -12.816  39.804  -9.853  1.00  0.67           C  
ATOM   2081  OE1 GLU A 127     -13.930  39.506  -9.502  1.00  0.67           O  
ATOM   2082  OE2 GLU A 127     -12.321  40.884  -9.629  1.00  0.67           O  
ATOM   2083  H   GLU A 127     -13.243  34.862 -10.919  1.00  0.67           H  
ATOM   2084  HA  GLU A 127     -11.800  36.816 -12.603  1.00  0.67           H  
ATOM   2085 1HB  GLU A 127     -13.651  37.612 -11.240  1.00  0.67           H  
ATOM   2086 2HB  GLU A 127     -12.887  37.025  -9.791  1.00  0.67           H  
ATOM   2087 1HG  GLU A 127     -11.079  38.637 -10.072  1.00  0.67           H  
ATOM   2088 2HG  GLU A 127     -11.742  39.174 -11.600  1.00  0.67           H  
ATOM   2089  N   GLU A 128      -9.523  36.779 -11.732  1.00  0.68           N  
ATOM   2090  CA  GLU A 128      -8.069  36.713 -11.486  1.00  0.68           C  
ATOM   2091  C   GLU A 128      -7.598  37.222 -10.116  1.00  0.68           C  
ATOM   2092  O   GLU A 128      -6.431  37.086  -9.756  1.00  0.68           O  
ATOM   2093  CB  GLU A 128      -7.332  37.525 -12.545  1.00  0.68           C  
ATOM   2094  CG  GLU A 128      -7.633  37.114 -13.969  1.00  0.68           C  
ATOM   2095  CD  GLU A 128      -8.852  37.844 -14.497  1.00  0.68           C  
ATOM   2096  OE1 GLU A 128      -9.179  38.863 -13.941  1.00  0.68           O  
ATOM   2097  OE2 GLU A 128      -9.466  37.383 -15.429  1.00  0.68           O  
ATOM   2098  H   GLU A 128      -9.824  37.333 -12.523  1.00  0.68           H  
ATOM   2099  HA  GLU A 128      -7.775  35.666 -11.569  1.00  0.68           H  
ATOM   2100 1HB  GLU A 128      -7.585  38.579 -12.435  1.00  0.68           H  
ATOM   2101 2HB  GLU A 128      -6.255  37.430 -12.390  1.00  0.68           H  
ATOM   2102 1HG  GLU A 128      -6.777  37.350 -14.598  1.00  0.68           H  
ATOM   2103 2HG  GLU A 128      -7.802  36.038 -14.005  1.00  0.68           H  
ATOM   2104  N   GLY A 129      -8.456  37.948  -9.436  1.00  0.68           N  
ATOM   2105  CA  GLY A 129      -8.166  38.523  -8.138  1.00  0.68           C  
ATOM   2106  C   GLY A 129      -8.852  37.790  -6.984  1.00  0.68           C  
ATOM   2107  O   GLY A 129      -9.207  38.443  -5.999  1.00  0.68           O  
ATOM   2108  H   GLY A 129      -9.384  38.050  -9.816  1.00  0.68           H  
ATOM   2109 1HA  GLY A 129      -7.088  38.518  -7.977  1.00  0.68           H  
ATOM   2110 2HA  GLY A 129      -8.479  39.567  -8.137  1.00  0.68           H  
ATOM   2111  N   THR A 130      -9.115  36.474  -7.099  1.00  0.67           N  
ATOM   2112  CA  THR A 130      -9.906  35.848  -6.029  1.00  0.67           C  
ATOM   2113  C   THR A 130      -9.253  34.709  -5.273  1.00  0.67           C  
ATOM   2114  O   THR A 130      -8.363  34.024  -5.760  1.00  0.67           O  
ATOM   2115  CB  THR A 130     -11.280  35.380  -6.559  1.00  0.67           C  
ATOM   2116  OG1 THR A 130     -11.145  34.391  -7.624  1.00  0.67           O  
ATOM   2117  CG2 THR A 130     -12.043  36.581  -7.079  1.00  0.67           C  
ATOM   2118  H   THR A 130      -8.756  35.927  -7.897  1.00  0.67           H  
ATOM   2119  HA  THR A 130     -10.118  36.614  -5.286  1.00  0.67           H  
ATOM   2120  HB  THR A 130     -11.841  34.932  -5.740  1.00  0.67           H  
ATOM   2121  HG1 THR A 130     -10.766  34.816  -8.455  1.00  0.67           H  
ATOM   2122 1HG2 THR A 130     -13.022  36.277  -7.431  1.00  0.67           H  
ATOM   2123 2HG2 THR A 130     -12.160  37.312  -6.282  1.00  0.67           H  
ATOM   2124 3HG2 THR A 130     -11.492  37.030  -7.899  1.00  0.67           H  
ATOM   2125  N   GLU A 131      -9.732  34.499  -4.054  1.00  0.65           N  
ATOM   2126  CA  GLU A 131      -9.216  33.454  -3.179  1.00  0.65           C  
ATOM   2127  C   GLU A 131      -9.773  32.089  -3.493  1.00  0.65           C  
ATOM   2128  O   GLU A 131     -10.914  31.957  -3.947  1.00  0.65           O  
ATOM   2129  CB  GLU A 131      -9.473  33.832  -1.718  1.00  0.65           C  
ATOM   2130  CG  GLU A 131      -8.682  35.072  -1.263  1.00  0.65           C  
ATOM   2131  CD  GLU A 131      -8.945  35.508   0.163  1.00  0.65           C  
ATOM   2132  OE1 GLU A 131      -9.717  34.864   0.832  1.00  0.65           O  
ATOM   2133  OE2 GLU A 131      -8.357  36.494   0.585  1.00  0.65           O  
ATOM   2134  H   GLU A 131     -10.474  35.095  -3.714  1.00  0.65           H  
ATOM   2135  HA  GLU A 131      -8.150  33.380  -3.308  1.00  0.65           H  
ATOM   2136 1HB  GLU A 131     -10.535  34.024  -1.569  1.00  0.65           H  
ATOM   2137 2HB  GLU A 131      -9.195  32.995  -1.074  1.00  0.65           H  
ATOM   2138 1HG  GLU A 131      -7.634  34.822  -1.342  1.00  0.65           H  
ATOM   2139 2HG  GLU A 131      -8.885  35.897  -1.945  1.00  0.65           H  
ATOM   2140  N   VAL A 132      -8.970  31.070  -3.220  1.00  0.63           N  
ATOM   2141  CA  VAL A 132      -9.425  29.704  -3.373  1.00  0.63           C  
ATOM   2142  C   VAL A 132     -10.289  29.437  -2.135  1.00  0.63           C  
ATOM   2143  O   VAL A 132      -9.893  29.752  -1.011  1.00  0.63           O  
ATOM   2144  CB  VAL A 132      -8.251  28.722  -3.446  1.00  0.63           C  
ATOM   2145  CG1 VAL A 132      -8.788  27.338  -3.583  1.00  0.63           C  
ATOM   2146  CG2 VAL A 132      -7.280  29.105  -4.567  1.00  0.63           C  
ATOM   2147  H   VAL A 132      -8.020  31.258  -2.894  1.00  0.63           H  
ATOM   2148  HA  VAL A 132     -10.043  29.614  -4.265  1.00  0.63           H  
ATOM   2149  HB  VAL A 132      -7.715  28.763  -2.497  1.00  0.63           H  
ATOM   2150 1HG1 VAL A 132      -7.978  26.633  -3.577  1.00  0.63           H  
ATOM   2151 2HG1 VAL A 132      -9.448  27.131  -2.765  1.00  0.63           H  
ATOM   2152 3HG1 VAL A 132      -9.344  27.253  -4.517  1.00  0.63           H  
ATOM   2153 1HG2 VAL A 132      -6.463  28.425  -4.559  1.00  0.63           H  
ATOM   2154 2HG2 VAL A 132      -7.753  29.071  -5.519  1.00  0.63           H  
ATOM   2155 3HG2 VAL A 132      -6.913  30.102  -4.399  1.00  0.63           H  
ATOM   2156  N   ARG A 133     -11.483  28.922  -2.357  1.00  0.63           N  
ATOM   2157  CA  ARG A 133     -12.503  28.704  -1.339  1.00  0.63           C  
ATOM   2158  C   ARG A 133     -13.141  27.349  -1.476  1.00  0.63           C  
ATOM   2159  O   ARG A 133     -12.714  26.560  -2.306  1.00  0.63           O  
ATOM   2160  CB  ARG A 133     -13.596  29.732  -1.500  1.00  0.63           C  
ATOM   2161  CG  ARG A 133     -14.298  29.659  -2.860  1.00  0.63           C  
ATOM   2162  CD  ARG A 133     -15.513  30.479  -2.909  1.00  0.63           C  
ATOM   2163  NE  ARG A 133     -16.588  29.908  -2.110  1.00  0.63           N  
ATOM   2164  CZ  ARG A 133     -17.731  30.540  -1.802  1.00  0.63           C  
ATOM   2165  NH1 ARG A 133     -17.945  31.777  -2.209  1.00  0.63           N  
ATOM   2166  NH2 ARG A 133     -18.638  29.907  -1.088  1.00  0.63           N  
ATOM   2167  H   ARG A 133     -11.716  28.675  -3.315  1.00  0.63           H  
ATOM   2168  HA  ARG A 133     -12.045  28.789  -0.354  1.00  0.63           H  
ATOM   2169 1HB  ARG A 133     -14.351  29.615  -0.727  1.00  0.63           H  
ATOM   2170 2HB  ARG A 133     -13.172  30.732  -1.402  1.00  0.63           H  
ATOM   2171 1HG  ARG A 133     -13.612  30.011  -3.637  1.00  0.63           H  
ATOM   2172 2HG  ARG A 133     -14.576  28.625  -3.071  1.00  0.63           H  
ATOM   2173 1HD  ARG A 133     -15.294  31.473  -2.530  1.00  0.63           H  
ATOM   2174 2HD  ARG A 133     -15.850  30.548  -3.927  1.00  0.63           H  
ATOM   2175  HE  ARG A 133     -16.489  28.935  -1.772  1.00  0.63           H  
ATOM   2176 1HH1 ARG A 133     -17.244  32.255  -2.757  1.00  0.63           H  
ATOM   2177 2HH1 ARG A 133     -18.809  32.245  -1.973  1.00  0.63           H  
ATOM   2178 1HH2 ARG A 133     -18.452  28.948  -0.786  1.00  0.63           H  
ATOM   2179 2HH2 ARG A 133     -19.504  30.358  -0.847  1.00  0.63           H  
ATOM   2180  N   LEU A 134     -14.112  27.046  -0.625  1.00  0.65           N  
ATOM   2181  CA  LEU A 134     -14.854  25.807  -0.790  1.00  0.65           C  
ATOM   2182  C   LEU A 134     -16.201  26.088  -1.445  1.00  0.65           C  
ATOM   2183  O   LEU A 134     -16.758  27.181  -1.277  1.00  0.65           O  
ATOM   2184  CB  LEU A 134     -15.067  25.111   0.533  1.00  0.65           C  
ATOM   2185  CG  LEU A 134     -13.836  24.741   1.260  1.00  0.65           C  
ATOM   2186  CD1 LEU A 134     -14.192  24.156   2.542  1.00  0.65           C  
ATOM   2187  CD2 LEU A 134     -13.023  23.755   0.438  1.00  0.65           C  
ATOM   2188  H   LEU A 134     -14.386  27.696   0.098  1.00  0.65           H  
ATOM   2189  HA  LEU A 134     -14.285  25.152  -1.437  1.00  0.65           H  
ATOM   2190 1HB  LEU A 134     -15.678  25.739   1.180  1.00  0.65           H  
ATOM   2191 2HB  LEU A 134     -15.587  24.232   0.329  1.00  0.65           H  
ATOM   2192  HG  LEU A 134     -13.277  25.628   1.452  1.00  0.65           H  
ATOM   2193 1HD1 LEU A 134     -13.297  23.922   3.074  1.00  0.65           H  
ATOM   2194 2HD1 LEU A 134     -14.759  24.873   3.083  1.00  0.65           H  
ATOM   2195 3HD1 LEU A 134     -14.779  23.252   2.390  1.00  0.65           H  
ATOM   2196 1HD2 LEU A 134     -12.120  23.485   0.975  1.00  0.65           H  
ATOM   2197 2HD2 LEU A 134     -13.614  22.856   0.249  1.00  0.65           H  
ATOM   2198 3HD2 LEU A 134     -12.763  24.220  -0.500  1.00  0.65           H  
ATOM   2199  N   ALA A 135     -16.733  25.117  -2.184  1.00  0.68           N  
ATOM   2200  CA  ALA A 135     -18.036  25.283  -2.822  1.00  0.68           C  
ATOM   2201  C   ALA A 135     -18.713  23.972  -3.176  1.00  0.68           C  
ATOM   2202  O   ALA A 135     -18.090  22.910  -3.207  1.00  0.68           O  
ATOM   2203  CB  ALA A 135     -17.890  26.090  -4.078  1.00  0.68           C  
ATOM   2204  H   ALA A 135     -16.198  24.266  -2.325  1.00  0.68           H  
ATOM   2205  HA  ALA A 135     -18.683  25.819  -2.127  1.00  0.68           H  
ATOM   2206 1HB  ALA A 135     -18.876  26.250  -4.526  1.00  0.68           H  
ATOM   2207 2HB  ALA A 135     -17.443  27.034  -3.825  1.00  0.68           H  
ATOM   2208 3HB  ALA A 135     -17.263  25.557  -4.775  1.00  0.68           H  
ATOM   2209  N   GLU A 136     -20.010  24.045  -3.424  1.00  0.72           N  
ATOM   2210  CA  GLU A 136     -20.755  22.896  -3.909  1.00  0.72           C  
ATOM   2211  C   GLU A 136     -20.675  22.929  -5.429  1.00  0.72           C  
ATOM   2212  O   GLU A 136     -20.660  24.004  -6.027  1.00  0.72           O  
ATOM   2213  CB  GLU A 136     -22.200  22.897  -3.399  1.00  0.72           C  
ATOM   2214  CG  GLU A 136     -22.991  21.628  -3.747  1.00  0.72           C  
ATOM   2215  CD  GLU A 136     -24.362  21.601  -3.142  1.00  0.72           C  
ATOM   2216  OE1 GLU A 136     -24.671  22.464  -2.362  1.00  0.72           O  
ATOM   2217  OE2 GLU A 136     -25.116  20.721  -3.483  1.00  0.72           O  
ATOM   2218  H   GLU A 136     -20.500  24.951  -3.369  1.00  0.72           H  
ATOM   2219  HA  GLU A 136     -20.274  21.980  -3.560  1.00  0.72           H  
ATOM   2220 1HB  GLU A 136     -22.202  23.010  -2.315  1.00  0.72           H  
ATOM   2221 2HB  GLU A 136     -22.732  23.754  -3.821  1.00  0.72           H  
ATOM   2222 1HG  GLU A 136     -23.100  21.545  -4.817  1.00  0.72           H  
ATOM   2223 2HG  GLU A 136     -22.427  20.759  -3.401  1.00  0.72           H  
ATOM   2224  N   VAL A 137     -20.642  21.779  -6.076  1.00  0.77           N  
ATOM   2225  CA  VAL A 137     -20.609  21.745  -7.539  1.00  0.77           C  
ATOM   2226  C   VAL A 137     -21.810  22.434  -8.211  1.00  0.77           C  
ATOM   2227  O   VAL A 137     -21.761  22.748  -9.397  1.00  0.77           O  
ATOM   2228  CB  VAL A 137     -20.500  20.292  -8.012  1.00  0.77           C  
ATOM   2229  CG1 VAL A 137     -19.195  19.718  -7.538  1.00  0.77           C  
ATOM   2230  CG2 VAL A 137     -21.656  19.488  -7.431  1.00  0.77           C  
ATOM   2231  H   VAL A 137     -20.649  20.914  -5.551  1.00  0.77           H  
ATOM   2232  HA  VAL A 137     -19.706  22.265  -7.861  1.00  0.77           H  
ATOM   2233  HB  VAL A 137     -20.522  20.251  -9.099  1.00  0.77           H  
ATOM   2234 1HG1 VAL A 137     -19.103  18.681  -7.852  1.00  0.77           H  
ATOM   2235 2HG1 VAL A 137     -18.364  20.294  -7.949  1.00  0.77           H  
ATOM   2236 3HG1 VAL A 137     -19.185  19.778  -6.470  1.00  0.77           H  
ATOM   2237 1HG2 VAL A 137     -21.576  18.451  -7.755  1.00  0.77           H  
ATOM   2238 2HG2 VAL A 137     -21.619  19.531  -6.340  1.00  0.77           H  
ATOM   2239 3HG2 VAL A 137     -22.600  19.900  -7.776  1.00  0.77           H  
ATOM   2240  N   ARG A 138     -22.889  22.667  -7.459  1.00  0.80           N  
ATOM   2241  CA  ARG A 138     -24.058  23.352  -7.986  1.00  0.80           C  
ATOM   2242  C   ARG A 138     -23.975  24.885  -7.858  1.00  0.80           C  
ATOM   2243  O   ARG A 138     -24.879  25.590  -8.311  1.00  0.80           O  
ATOM   2244  CB  ARG A 138     -25.337  22.853  -7.328  1.00  0.80           C  
ATOM   2245  CG  ARG A 138     -25.677  21.388  -7.634  1.00  0.80           C  
ATOM   2246  CD  ARG A 138     -27.000  20.952  -7.056  1.00  0.80           C  
ATOM   2247  NE  ARG A 138     -27.020  20.885  -5.603  1.00  0.80           N  
ATOM   2248  CZ  ARG A 138     -28.134  20.766  -4.854  1.00  0.80           C  
ATOM   2249  NH1 ARG A 138     -29.325  20.715  -5.416  1.00  0.80           N  
ATOM   2250  NH2 ARG A 138     -28.005  20.698  -3.549  1.00  0.80           N  
ATOM   2251  H   ARG A 138     -22.881  22.377  -6.493  1.00  0.80           H  
ATOM   2252  HA  ARG A 138     -24.130  23.114  -9.047  1.00  0.80           H  
ATOM   2253 1HB  ARG A 138     -25.244  22.951  -6.243  1.00  0.80           H  
ATOM   2254 2HB  ARG A 138     -26.177  23.469  -7.644  1.00  0.80           H  
ATOM   2255 1HG  ARG A 138     -25.702  21.238  -8.713  1.00  0.80           H  
ATOM   2256 2HG  ARG A 138     -24.904  20.753  -7.199  1.00  0.80           H  
ATOM   2257 1HD  ARG A 138     -27.771  21.654  -7.370  1.00  0.80           H  
ATOM   2258 2HD  ARG A 138     -27.244  19.962  -7.439  1.00  0.80           H  
ATOM   2259  HE  ARG A 138     -26.132  20.907  -5.086  1.00  0.80           H  
ATOM   2260 1HH1 ARG A 138     -29.412  20.768  -6.420  1.00  0.80           H  
ATOM   2261 2HH1 ARG A 138     -30.149  20.624  -4.840  1.00  0.80           H  
ATOM   2262 1HH2 ARG A 138     -27.049  20.737  -3.161  1.00  0.80           H  
ATOM   2263 2HH2 ARG A 138     -28.808  20.608  -2.953  1.00  0.80           H  
ATOM   2264  N   ASP A 139     -22.916  25.414  -7.238  1.00  0.80           N  
ATOM   2265  CA  ASP A 139     -22.783  26.867  -7.108  1.00  0.80           C  
ATOM   2266  C   ASP A 139     -22.359  27.485  -8.441  1.00  0.80           C  
ATOM   2267  O   ASP A 139     -21.363  27.082  -9.041  1.00  0.80           O  
ATOM   2268  CB  ASP A 139     -21.782  27.276  -6.011  1.00  0.80           C  
ATOM   2269  CG  ASP A 139     -22.280  27.045  -4.543  1.00  0.80           C  
ATOM   2270  OD1 ASP A 139     -23.359  27.510  -4.235  1.00  0.80           O  
ATOM   2271  OD2 ASP A 139     -21.551  26.469  -3.731  1.00  0.80           O  
ATOM   2272  H   ASP A 139     -22.177  24.816  -6.873  1.00  0.80           H  
ATOM   2273  HA  ASP A 139     -23.756  27.279  -6.843  1.00  0.80           H  
ATOM   2274 1HB  ASP A 139     -20.858  26.710  -6.153  1.00  0.80           H  
ATOM   2275 2HB  ASP A 139     -21.535  28.331  -6.138  1.00  0.80           H  
ATOM   2276  N   SER A 140     -23.126  28.465  -8.907  1.00  0.78           N  
ATOM   2277  CA  SER A 140     -22.829  29.118 -10.179  1.00  0.78           C  
ATOM   2278  C   SER A 140     -21.573  29.962 -10.050  1.00  0.78           C  
ATOM   2279  O   SER A 140     -21.120  30.222  -8.937  1.00  0.78           O  
ATOM   2280  CB  SER A 140     -23.994  29.984 -10.606  1.00  0.78           C  
ATOM   2281  OG  SER A 140     -24.145  31.076  -9.742  1.00  0.78           O  
ATOM   2282  H   SER A 140     -23.938  28.747  -8.376  1.00  0.78           H  
ATOM   2283  HA  SER A 140     -22.656  28.351 -10.935  1.00  0.78           H  
ATOM   2284 1HB  SER A 140     -23.830  30.341 -11.621  1.00  0.78           H  
ATOM   2285 2HB  SER A 140     -24.905  29.389 -10.609  1.00  0.78           H  
ATOM   2286  HG  SER A 140     -23.337  31.600  -9.832  1.00  0.78           H  
ATOM   2287  N   GLU A 141     -20.990  30.360 -11.193  1.00  0.73           N  
ATOM   2288  CA  GLU A 141     -19.771  31.199 -11.293  1.00  0.73           C  
ATOM   2289  C   GLU A 141     -18.484  30.474 -10.877  1.00  0.73           C  
ATOM   2290  O   GLU A 141     -17.489  30.502 -11.600  1.00  0.73           O  
ATOM   2291  CB  GLU A 141     -19.896  32.504 -10.489  1.00  0.73           C  
ATOM   2292  CG  GLU A 141     -20.933  33.480 -11.042  1.00  0.73           C  
ATOM   2293  CD  GLU A 141     -21.041  34.763 -10.244  1.00  0.73           C  
ATOM   2294  OE1 GLU A 141     -20.422  34.858  -9.211  1.00  0.73           O  
ATOM   2295  OE2 GLU A 141     -21.735  35.650 -10.683  1.00  0.73           O  
ATOM   2296  H   GLU A 141     -21.421  30.068 -12.057  1.00  0.73           H  
ATOM   2297  HA  GLU A 141     -19.655  31.479 -12.341  1.00  0.73           H  
ATOM   2298 1HB  GLU A 141     -20.119  32.312  -9.449  1.00  0.73           H  
ATOM   2299 2HB  GLU A 141     -18.933  33.016 -10.512  1.00  0.73           H  
ATOM   2300 1HG  GLU A 141     -20.666  33.728 -12.069  1.00  0.73           H  
ATOM   2301 2HG  GLU A 141     -21.904  32.987 -11.058  1.00  0.73           H  
ATOM   2302  N   LEU A 142     -18.516  29.850  -9.715  1.00  0.68           N  
ATOM   2303  CA  LEU A 142     -17.402  29.120  -9.151  1.00  0.68           C  
ATOM   2304  C   LEU A 142     -17.049  27.869  -9.941  1.00  0.68           C  
ATOM   2305  O   LEU A 142     -17.913  27.184 -10.496  1.00  0.68           O  
ATOM   2306  CB  LEU A 142     -17.719  28.759  -7.717  1.00  0.68           C  
ATOM   2307  CG  LEU A 142     -17.862  29.946  -6.791  1.00  0.68           C  
ATOM   2308  CD1 LEU A 142     -18.281  29.482  -5.434  1.00  0.68           C  
ATOM   2309  CD2 LEU A 142     -16.540  30.670  -6.731  1.00  0.68           C  
ATOM   2310  H   LEU A 142     -19.380  29.906  -9.190  1.00  0.68           H  
ATOM   2311  HA  LEU A 142     -16.539  29.774  -9.155  1.00  0.68           H  
ATOM   2312 1HB  LEU A 142     -18.661  28.202  -7.699  1.00  0.68           H  
ATOM   2313 2HB  LEU A 142     -16.928  28.120  -7.335  1.00  0.68           H  
ATOM   2314  HG  LEU A 142     -18.638  30.615  -7.177  1.00  0.68           H  
ATOM   2315 1HD1 LEU A 142     -18.392  30.336  -4.776  1.00  0.68           H  
ATOM   2316 2HD1 LEU A 142     -19.229  28.950  -5.498  1.00  0.68           H  
ATOM   2317 3HD1 LEU A 142     -17.518  28.830  -5.054  1.00  0.68           H  
ATOM   2318 1HD2 LEU A 142     -16.621  31.537  -6.078  1.00  0.68           H  
ATOM   2319 2HD2 LEU A 142     -15.767  29.995  -6.355  1.00  0.68           H  
ATOM   2320 3HD2 LEU A 142     -16.285  30.990  -7.724  1.00  0.68           H  
ATOM   2321  N   ILE A 143     -15.758  27.585  -9.977  1.00  0.63           N  
ATOM   2322  CA  ILE A 143     -15.179  26.457 -10.669  1.00  0.63           C  
ATOM   2323  C   ILE A 143     -14.538  25.471  -9.710  1.00  0.63           C  
ATOM   2324  O   ILE A 143     -13.645  25.829  -8.940  1.00  0.63           O  
ATOM   2325  CB  ILE A 143     -14.107  26.959 -11.656  1.00  0.63           C  
ATOM   2326  CG1 ILE A 143     -14.738  27.936 -12.631  1.00  0.63           C  
ATOM   2327  CG2 ILE A 143     -13.420  25.798 -12.371  1.00  0.63           C  
ATOM   2328  CD1 ILE A 143     -14.592  29.368 -12.175  1.00  0.63           C  
ATOM   2329  H   ILE A 143     -15.133  28.215  -9.498  1.00  0.63           H  
ATOM   2330  HA  ILE A 143     -15.968  25.946 -11.222  1.00  0.63           H  
ATOM   2331  HB  ILE A 143     -13.349  27.520 -11.097  1.00  0.63           H  
ATOM   2332 1HG1 ILE A 143     -14.273  27.827 -13.607  1.00  0.63           H  
ATOM   2333 2HG1 ILE A 143     -15.803  27.714 -12.723  1.00  0.63           H  
ATOM   2334 1HG2 ILE A 143     -12.664  26.194 -13.044  1.00  0.63           H  
ATOM   2335 2HG2 ILE A 143     -12.944  25.147 -11.640  1.00  0.63           H  
ATOM   2336 3HG2 ILE A 143     -14.151  25.229 -12.945  1.00  0.63           H  
ATOM   2337 1HD1 ILE A 143     -15.068  30.033 -12.884  1.00  0.63           H  
ATOM   2338 2HD1 ILE A 143     -15.059  29.496 -11.213  1.00  0.63           H  
ATOM   2339 3HD1 ILE A 143     -13.532  29.612 -12.093  1.00  0.63           H  
ATOM   2340  N   THR A 144     -14.994  24.225  -9.772  1.00  0.60           N  
ATOM   2341  CA  THR A 144     -14.499  23.144  -8.920  1.00  0.60           C  
ATOM   2342  C   THR A 144     -13.588  22.201  -9.683  1.00  0.60           C  
ATOM   2343  O   THR A 144     -13.005  21.277  -9.110  1.00  0.60           O  
ATOM   2344  CB  THR A 144     -15.659  22.295  -8.373  1.00  0.60           C  
ATOM   2345  OG1 THR A 144     -16.408  21.749  -9.483  1.00  0.60           O  
ATOM   2346  CG2 THR A 144     -16.595  23.089  -7.434  1.00  0.60           C  
ATOM   2347  H   THR A 144     -15.734  24.014 -10.430  1.00  0.60           H  
ATOM   2348  HA  THR A 144     -13.936  23.573  -8.091  1.00  0.60           H  
ATOM   2349  HB  THR A 144     -15.236  21.463  -7.807  1.00  0.60           H  
ATOM   2350  HG1 THR A 144     -15.800  21.276 -10.125  1.00  0.60           H  
ATOM   2351 1HG2 THR A 144     -17.384  22.436  -7.063  1.00  0.60           H  
ATOM   2352 2HG2 THR A 144     -16.025  23.455  -6.595  1.00  0.60           H  
ATOM   2353 3HG2 THR A 144     -17.040  23.926  -7.970  1.00  0.60           H  
ATOM   2354  N   ASP A 145     -13.522  22.411 -10.990  1.00  0.58           N  
ATOM   2355  CA  ASP A 145     -12.808  21.512 -11.873  1.00  0.58           C  
ATOM   2356  C   ASP A 145     -11.448  22.077 -12.271  1.00  0.58           C  
ATOM   2357  O   ASP A 145     -11.361  23.205 -12.788  1.00  0.58           O  
ATOM   2358  CB  ASP A 145     -13.679  21.233 -13.086  1.00  0.58           C  
ATOM   2359  CG  ASP A 145     -14.976  20.608 -12.639  1.00  0.58           C  
ATOM   2360  OD1 ASP A 145     -15.009  20.242 -11.499  1.00  0.58           O  
ATOM   2361  OD2 ASP A 145     -15.918  20.483 -13.383  1.00  0.58           O  
ATOM   2362  H   ASP A 145     -13.993  23.215 -11.373  1.00  0.58           H  
ATOM   2363  HA  ASP A 145     -12.634  20.569 -11.349  1.00  0.58           H  
ATOM   2364 1HB  ASP A 145     -13.871  22.153 -13.641  1.00  0.58           H  
ATOM   2365 2HB  ASP A 145     -13.171  20.538 -13.736  1.00  0.58           H  
ATOM   2366  N   PHE A 146     -10.400  21.296 -11.981  1.00  0.58           N  
ATOM   2367  CA  PHE A 146      -9.026  21.711 -12.196  1.00  0.58           C  
ATOM   2368  C   PHE A 146      -8.234  20.721 -13.034  1.00  0.58           C  
ATOM   2369  O   PHE A 146      -8.567  19.544 -13.112  1.00  0.58           O  
ATOM   2370  CB  PHE A 146      -8.317  21.853 -10.840  1.00  0.58           C  
ATOM   2371  CG  PHE A 146      -9.016  22.781  -9.909  1.00  0.58           C  
ATOM   2372  CD1 PHE A 146      -9.905  22.281  -8.981  1.00  0.58           C  
ATOM   2373  CD2 PHE A 146      -8.835  24.132  -9.972  1.00  0.58           C  
ATOM   2374  CE1 PHE A 146     -10.576  23.119  -8.135  1.00  0.58           C  
ATOM   2375  CE2 PHE A 146      -9.521  24.981  -9.134  1.00  0.58           C  
ATOM   2376  CZ  PHE A 146     -10.388  24.471  -8.213  1.00  0.58           C  
ATOM   2377  H   PHE A 146     -10.563  20.389 -11.542  1.00  0.58           H  
ATOM   2378  HA  PHE A 146      -9.028  22.652 -12.722  1.00  0.58           H  
ATOM   2379 1HB  PHE A 146      -8.248  20.873 -10.362  1.00  0.58           H  
ATOM   2380 2HB  PHE A 146      -7.299  22.220 -10.996  1.00  0.58           H  
ATOM   2381  HD1 PHE A 146     -10.074  21.201  -8.925  1.00  0.58           H  
ATOM   2382  HD2 PHE A 146      -8.137  24.535 -10.690  1.00  0.58           H  
ATOM   2383  HE1 PHE A 146     -11.268  22.698  -7.413  1.00  0.58           H  
ATOM   2384  HE2 PHE A 146      -9.368  26.058  -9.198  1.00  0.58           H  
ATOM   2385  HZ  PHE A 146     -10.919  25.132  -7.552  1.00  0.58           H  
ATOM   2386  N   THR A 147      -7.175  21.201 -13.652  1.00  0.59           N  
ATOM   2387  CA  THR A 147      -6.267  20.348 -14.377  1.00  0.59           C  
ATOM   2388  C   THR A 147      -4.984  20.225 -13.574  1.00  0.59           C  
ATOM   2389  O   THR A 147      -4.429  21.224 -13.101  1.00  0.59           O  
ATOM   2390  CB  THR A 147      -5.941  20.913 -15.769  1.00  0.59           C  
ATOM   2391  OG1 THR A 147      -7.135  21.027 -16.536  1.00  0.59           O  
ATOM   2392  CG2 THR A 147      -4.963  19.998 -16.500  1.00  0.59           C  
ATOM   2393  H   THR A 147      -6.977  22.188 -13.592  1.00  0.59           H  
ATOM   2394  HA  THR A 147      -6.706  19.365 -14.497  1.00  0.59           H  
ATOM   2395  HB  THR A 147      -5.499  21.906 -15.656  1.00  0.59           H  
ATOM   2396  HG1 THR A 147      -6.949  21.516 -17.340  1.00  0.59           H  
ATOM   2397 1HG2 THR A 147      -4.744  20.414 -17.480  1.00  0.59           H  
ATOM   2398 2HG2 THR A 147      -4.037  19.912 -15.933  1.00  0.59           H  
ATOM   2399 3HG2 THR A 147      -5.405  19.015 -16.617  1.00  0.59           H  
ATOM   2400  N   GLU A 148      -4.532  18.996 -13.397  1.00  0.65           N  
ATOM   2401  CA  GLU A 148      -3.280  18.741 -12.716  1.00  0.65           C  
ATOM   2402  C   GLU A 148      -2.173  18.539 -13.728  1.00  0.65           C  
ATOM   2403  O   GLU A 148      -2.299  17.707 -14.630  1.00  0.65           O  
ATOM   2404  CB  GLU A 148      -3.366  17.498 -11.821  1.00  0.65           C  
ATOM   2405  CG  GLU A 148      -2.032  17.173 -11.164  1.00  0.65           C  
ATOM   2406  CD  GLU A 148      -1.993  15.965 -10.270  1.00  0.65           C  
ATOM   2407  OE1 GLU A 148      -2.678  15.955  -9.298  1.00  0.65           O  
ATOM   2408  OE2 GLU A 148      -1.270  15.046 -10.560  1.00  0.65           O  
ATOM   2409  H   GLU A 148      -5.056  18.220 -13.776  1.00  0.65           H  
ATOM   2410  HA  GLU A 148      -3.023  19.605 -12.100  1.00  0.65           H  
ATOM   2411 1HB  GLU A 148      -4.108  17.660 -11.037  1.00  0.65           H  
ATOM   2412 2HB  GLU A 148      -3.686  16.636 -12.411  1.00  0.65           H  
ATOM   2413 1HG  GLU A 148      -1.281  17.038 -11.942  1.00  0.65           H  
ATOM   2414 2HG  GLU A 148      -1.761  18.031 -10.605  1.00  0.65           H  
ATOM   2415  N   ARG A 149      -1.084  19.288 -13.583  1.00  0.75           N  
ATOM   2416  CA  ARG A 149       0.045  19.085 -14.478  1.00  0.75           C  
ATOM   2417  C   ARG A 149       1.238  18.605 -13.674  1.00  0.75           C  
ATOM   2418  O   ARG A 149       1.678  19.276 -12.736  1.00  0.75           O  
ATOM   2419  CB  ARG A 149       0.425  20.352 -15.229  1.00  0.75           C  
ATOM   2420  CG  ARG A 149       1.588  20.150 -16.210  1.00  0.75           C  
ATOM   2421  CD  ARG A 149       1.855  21.346 -17.057  1.00  0.75           C  
ATOM   2422  NE  ARG A 149       2.407  22.457 -16.295  1.00  0.75           N  
ATOM   2423  CZ  ARG A 149       3.727  22.648 -16.093  1.00  0.75           C  
ATOM   2424  NH1 ARG A 149       4.603  21.803 -16.601  1.00  0.75           N  
ATOM   2425  NH2 ARG A 149       4.142  23.680 -15.392  1.00  0.75           N  
ATOM   2426  H   ARG A 149      -1.051  19.993 -12.844  1.00  0.75           H  
ATOM   2427  HA  ARG A 149      -0.208  18.316 -15.207  1.00  0.75           H  
ATOM   2428 1HB  ARG A 149      -0.434  20.717 -15.790  1.00  0.75           H  
ATOM   2429 2HB  ARG A 149       0.714  21.129 -14.518  1.00  0.75           H  
ATOM   2430 1HG  ARG A 149       2.498  19.924 -15.646  1.00  0.75           H  
ATOM   2431 2HG  ARG A 149       1.360  19.310 -16.867  1.00  0.75           H  
ATOM   2432 1HD  ARG A 149       2.568  21.080 -17.836  1.00  0.75           H  
ATOM   2433 2HD  ARG A 149       0.925  21.677 -17.517  1.00  0.75           H  
ATOM   2434  HE  ARG A 149       1.767  23.129 -15.885  1.00  0.75           H  
ATOM   2435 1HH1 ARG A 149       4.284  21.008 -17.138  1.00  0.75           H  
ATOM   2436 2HH1 ARG A 149       5.588  21.949 -16.449  1.00  0.75           H  
ATOM   2437 1HH2 ARG A 149       3.458  24.336 -14.985  1.00  0.75           H  
ATOM   2438 2HH2 ARG A 149       5.123  23.830 -15.230  1.00  0.75           H  
ATOM   2439  N   GLU A 150       1.760  17.435 -14.024  1.00  0.96           N  
ATOM   2440  CA  GLU A 150       2.887  16.897 -13.272  1.00  0.96           C  
ATOM   2441  C   GLU A 150       4.158  17.625 -13.648  1.00  0.96           C  
ATOM   2442  O   GLU A 150       4.346  17.998 -14.810  1.00  0.96           O  
ATOM   2443  CB  GLU A 150       3.068  15.396 -13.520  1.00  0.96           C  
ATOM   2444  CG  GLU A 150       1.926  14.505 -13.013  1.00  0.96           C  
ATOM   2445  CD  GLU A 150       2.210  13.006 -13.179  1.00  0.96           C  
ATOM   2446  OE1 GLU A 150       3.280  12.666 -13.612  1.00  0.96           O  
ATOM   2447  OE2 GLU A 150       1.352  12.207 -12.852  1.00  0.96           O  
ATOM   2448  H   GLU A 150       1.368  16.915 -14.797  1.00  0.96           H  
ATOM   2449  HA  GLU A 150       2.710  17.055 -12.205  1.00  0.96           H  
ATOM   2450 1HB  GLU A 150       3.182  15.218 -14.589  1.00  0.96           H  
ATOM   2451 2HB  GLU A 150       3.988  15.064 -13.036  1.00  0.96           H  
ATOM   2452 1HG  GLU A 150       1.758  14.718 -11.953  1.00  0.96           H  
ATOM   2453 2HG  GLU A 150       1.013  14.763 -13.550  1.00  0.96           H  
ATOM   2454  N   LEU A 151       5.037  17.796 -12.678  1.00  1.29           N  
ATOM   2455  CA  LEU A 151       6.309  18.437 -12.933  1.00  1.29           C  
ATOM   2456  C   LEU A 151       7.446  17.419 -12.930  1.00  1.29           C  
ATOM   2457  O   LEU A 151       7.330  16.384 -12.280  1.00  1.29           O  
ATOM   2458  CB  LEU A 151       6.539  19.473 -11.851  1.00  1.29           C  
ATOM   2459  CG  LEU A 151       5.462  20.467 -11.737  1.00  1.29           C  
ATOM   2460  CD1 LEU A 151       5.781  21.320 -10.620  1.00  1.29           C  
ATOM   2461  CD2 LEU A 151       5.304  21.237 -13.023  1.00  1.29           C  
ATOM   2462  H   LEU A 151       4.796  17.500 -11.729  1.00  1.29           H  
ATOM   2463  HA  LEU A 151       6.237  18.925 -13.898  1.00  1.29           H  
ATOM   2464 1HB  LEU A 151       6.602  18.954 -10.892  1.00  1.29           H  
ATOM   2465 2HB  LEU A 151       7.469  19.998 -12.018  1.00  1.29           H  
ATOM   2466  HG  LEU A 151       4.538  19.966 -11.522  1.00  1.29           H  
ATOM   2467 1HD1 LEU A 151       4.996  22.034 -10.490  1.00  1.29           H  
ATOM   2468 2HD1 LEU A 151       5.868  20.698  -9.740  1.00  1.29           H  
ATOM   2469 3HD1 LEU A 151       6.721  21.837 -10.800  1.00  1.29           H  
ATOM   2470 1HD2 LEU A 151       4.502  21.964 -12.916  1.00  1.29           H  
ATOM   2471 2HD2 LEU A 151       6.232  21.755 -13.257  1.00  1.29           H  
ATOM   2472 3HD2 LEU A 151       5.059  20.548 -13.830  1.00  1.29           H  
ATOM   2473  N   PRO A 152       8.553  17.675 -13.656  1.00  1.81           N  
ATOM   2474  CA  PRO A 152       9.778  16.882 -13.658  1.00  1.81           C  
ATOM   2475  C   PRO A 152      10.532  16.949 -12.324  1.00  1.81           C  
ATOM   2476  O   PRO A 152      11.405  16.126 -12.048  1.00  1.81           O  
ATOM   2477  CB  PRO A 152      10.584  17.518 -14.798  1.00  1.81           C  
ATOM   2478  CG  PRO A 152      10.061  18.933 -14.910  1.00  1.81           C  
ATOM   2479  CD  PRO A 152       8.590  18.834 -14.580  1.00  1.81           C  
ATOM   2480  HA  PRO A 152       9.523  15.840 -13.897  1.00  1.81           H  
ATOM   2481 1HB  PRO A 152      11.657  17.483 -14.557  1.00  1.81           H  
ATOM   2482 2HB  PRO A 152      10.447  16.938 -15.722  1.00  1.81           H  
ATOM   2483 1HG  PRO A 152      10.609  19.589 -14.216  1.00  1.81           H  
ATOM   2484 2HG  PRO A 152      10.245  19.323 -15.923  1.00  1.81           H  
ATOM   2485 1HD  PRO A 152       8.292  19.768 -14.101  1.00  1.81           H  
ATOM   2486 2HD  PRO A 152       8.000  18.622 -15.488  1.00  1.81           H  
ATOM   2487  N   GLY A 153      10.215  17.950 -11.505  1.00  2.52           N  
ATOM   2488  CA  GLY A 153      10.867  18.124 -10.216  1.00  2.52           C  
ATOM   2489  C   GLY A 153      10.902  16.817  -9.431  1.00  2.52           C  
ATOM   2490  O   GLY A 153       9.855  16.291  -9.051  1.00  2.52           O  
ATOM   2491  H   GLY A 153       9.502  18.605 -11.775  1.00  2.52           H  
ATOM   2492 1HA  GLY A 153      11.882  18.488 -10.370  1.00  2.52           H  
ATOM   2493 2HA  GLY A 153      10.337  18.883  -9.643  1.00  2.52           H  
TER    2494
ENDMDL

REMARK ID 639236 MODEL 3 9ilb-PLE-2
PFRMAT TS
TARGET 9ilb-PLE-2
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   ALA A   1       0.604  -0.720  -1.028  1.00  3.55           N  
ATOM      2  CA  ALA A   1       2.016  -0.465  -0.767  1.00  3.55           C  
ATOM      3  C   ALA A   1       2.233   1.009  -0.412  1.00  3.55           C  
ATOM      4  O   ALA A   1       1.499   1.865  -0.902  1.00  3.55           O  
ATOM      5  CB  ALA A   1       2.849  -0.827  -1.990  1.00  3.55           C  
ATOM      6 1H   ALA A   1       0.483  -1.678  -1.322  1.00  3.55           H  
ATOM      7 2H   ALA A   1       0.069  -0.557  -0.187  1.00  3.55           H  
ATOM      8 3H   ALA A   1       0.281  -0.100  -1.757  1.00  3.55           H  
ATOM      9  HA  ALA A   1       2.310  -1.089   0.071  1.00  3.55           H  
ATOM     10 1HB  ALA A   1       3.905  -0.652  -1.797  1.00  3.55           H  
ATOM     11 2HB  ALA A   1       2.696  -1.877  -2.234  1.00  3.55           H  
ATOM     12 3HB  ALA A   1       2.537  -0.210  -2.830  1.00  3.55           H  
ATOM     13  N   PRO A   2       3.206   1.337   0.457  1.00  2.84           N  
ATOM     14  CA  PRO A   2       3.565   2.685   0.848  1.00  2.84           C  
ATOM     15  C   PRO A   2       4.268   3.397  -0.291  1.00  2.84           C  
ATOM     16  O   PRO A   2       4.841   2.756  -1.173  1.00  2.84           O  
ATOM     17  CB  PRO A   2       4.508   2.462   2.032  1.00  2.84           C  
ATOM     18  CG  PRO A   2       5.122   1.102   1.781  1.00  2.84           C  
ATOM     19  CD  PRO A   2       4.018   0.287   1.129  1.00  2.84           C  
ATOM     20  HA  PRO A   2       2.662   3.234   1.153  1.00  2.84           H  
ATOM     21 1HB  PRO A   2       5.261   3.269   2.058  1.00  2.84           H  
ATOM     22 2HB  PRO A   2       3.948   2.516   2.976  1.00  2.84           H  
ATOM     23 1HG  PRO A   2       6.006   1.209   1.134  1.00  2.84           H  
ATOM     24 2HG  PRO A   2       5.475   0.664   2.729  1.00  2.84           H  
ATOM     25 1HD  PRO A   2       4.476  -0.404   0.415  1.00  2.84           H  
ATOM     26 2HD  PRO A   2       3.430  -0.232   1.905  1.00  2.84           H  
ATOM     27  N   LEU A   3       4.248   4.718  -0.250  1.00  2.18           N  
ATOM     28  CA  LEU A   3       4.978   5.517  -1.217  1.00  2.18           C  
ATOM     29  C   LEU A   3       6.332   5.913  -0.659  1.00  2.18           C  
ATOM     30  O   LEU A   3       6.478   6.110   0.548  1.00  2.18           O  
ATOM     31  CB  LEU A   3       4.175   6.756  -1.573  1.00  2.18           C  
ATOM     32  CG  LEU A   3       2.815   6.491  -2.194  1.00  2.18           C  
ATOM     33  CD1 LEU A   3       2.130   7.786  -2.367  1.00  2.18           C  
ATOM     34  CD2 LEU A   3       2.986   5.789  -3.535  1.00  2.18           C  
ATOM     35  H   LEU A   3       3.735   5.184   0.482  1.00  2.18           H  
ATOM     36  HA  LEU A   3       5.135   4.926  -2.117  1.00  2.18           H  
ATOM     37 1HB  LEU A   3       4.024   7.346  -0.672  1.00  2.18           H  
ATOM     38 2HB  LEU A   3       4.756   7.355  -2.280  1.00  2.18           H  
ATOM     39  HG  LEU A   3       2.215   5.868  -1.531  1.00  2.18           H  
ATOM     40 1HD1 LEU A   3       1.155   7.628  -2.802  1.00  2.18           H  
ATOM     41 2HD1 LEU A   3       2.036   8.259  -1.400  1.00  2.18           H  
ATOM     42 3HD1 LEU A   3       2.707   8.415  -3.004  1.00  2.18           H  
ATOM     43 1HD2 LEU A   3       2.006   5.611  -3.980  1.00  2.18           H  
ATOM     44 2HD2 LEU A   3       3.577   6.414  -4.202  1.00  2.18           H  
ATOM     45 3HD2 LEU A   3       3.495   4.836  -3.385  1.00  2.18           H  
ATOM     46  N   GLU A   4       7.314   6.031  -1.542  1.00  1.64           N  
ATOM     47  CA  GLU A   4       8.661   6.440  -1.169  1.00  1.64           C  
ATOM     48  C   GLU A   4       8.954   7.887  -1.548  1.00  1.64           C  
ATOM     49  O   GLU A   4       8.282   8.468  -2.409  1.00  1.64           O  
ATOM     50  CB  GLU A   4       9.694   5.521  -1.827  1.00  1.64           C  
ATOM     51  CG  GLU A   4       9.600   4.058  -1.388  1.00  1.64           C  
ATOM     52  CD  GLU A   4      10.673   3.165  -1.996  1.00  1.64           C  
ATOM     53  OE1 GLU A   4      11.505   3.667  -2.713  1.00  1.64           O  
ATOM     54  OE2 GLU A   4      10.652   1.984  -1.735  1.00  1.64           O  
ATOM     55  H   GLU A   4       7.116   5.833  -2.511  1.00  1.64           H  
ATOM     56  HA  GLU A   4       8.761   6.350  -0.085  1.00  1.64           H  
ATOM     57 1HB  GLU A   4       9.574   5.558  -2.911  1.00  1.64           H  
ATOM     58 2HB  GLU A   4      10.698   5.879  -1.597  1.00  1.64           H  
ATOM     59 1HG  GLU A   4       9.679   4.014  -0.302  1.00  1.64           H  
ATOM     60 2HG  GLU A   4       8.616   3.674  -1.664  1.00  1.64           H  
ATOM     61  N   SER A   5       9.979   8.452  -0.911  1.00  1.25           N  
ATOM     62  CA  SER A   5      10.469   9.785  -1.239  1.00  1.25           C  
ATOM     63  C   SER A   5      11.986   9.842  -1.068  1.00  1.25           C  
ATOM     64  O   SER A   5      12.512   9.420  -0.033  1.00  1.25           O  
ATOM     65  CB  SER A   5       9.828  10.855  -0.382  1.00  1.25           C  
ATOM     66  OG  SER A   5      10.356  12.091  -0.735  1.00  1.25           O  
ATOM     67  H   SER A   5      10.460   7.923  -0.198  1.00  1.25           H  
ATOM     68  HA  SER A   5      10.229   9.982  -2.271  1.00  1.25           H  
ATOM     69 1HB  SER A   5       8.748  10.857  -0.533  1.00  1.25           H  
ATOM     70 2HB  SER A   5      10.024  10.656   0.668  1.00  1.25           H  
ATOM     71  HG  SER A   5      10.051  12.761  -0.087  1.00  1.25           H  
ATOM     72  N   LYS A   6      12.691  10.338  -2.091  1.00  0.99           N  
ATOM     73  CA  LYS A   6      14.160  10.397  -2.045  1.00  0.99           C  
ATOM     74  C   LYS A   6      14.731  11.753  -2.462  1.00  0.99           C  
ATOM     75  O   LYS A   6      14.192  12.411  -3.344  1.00  0.99           O  
ATOM     76  CB  LYS A   6      14.746   9.320  -2.969  1.00  0.99           C  
ATOM     77  CG  LYS A   6      14.359   7.878  -2.614  1.00  0.99           C  
ATOM     78  CD  LYS A   6      14.970   6.878  -3.594  1.00  0.99           C  
ATOM     79  CE  LYS A   6      16.472   6.754  -3.383  1.00  0.99           C  
ATOM     80  NZ  LYS A   6      17.079   5.667  -4.205  1.00  0.99           N  
ATOM     81  H   LYS A   6      12.167  10.668  -2.905  1.00  0.99           H  
ATOM     82  HA  LYS A   6      14.482  10.203  -1.021  1.00  0.99           H  
ATOM     83 1HB  LYS A   6      14.428   9.511  -3.996  1.00  0.99           H  
ATOM     84 2HB  LYS A   6      15.840   9.387  -2.953  1.00  0.99           H  
ATOM     85 1HG  LYS A   6      14.699   7.647  -1.602  1.00  0.99           H  
ATOM     86 2HG  LYS A   6      13.276   7.768  -2.648  1.00  0.99           H  
ATOM     87 1HD  LYS A   6      14.508   5.898  -3.450  1.00  0.99           H  
ATOM     88 2HD  LYS A   6      14.780   7.203  -4.618  1.00  0.99           H  
ATOM     89 1HE  LYS A   6      16.946   7.701  -3.647  1.00  0.99           H  
ATOM     90 2HE  LYS A   6      16.665   6.546  -2.331  1.00  0.99           H  
ATOM     91 1HZ  LYS A   6      18.099   5.640  -4.009  1.00  0.99           H  
ATOM     92 2HZ  LYS A   6      16.668   4.785  -3.961  1.00  0.99           H  
ATOM     93 3HZ  LYS A   6      16.931   5.857  -5.182  1.00  0.99           H  
ATOM     94  N   LEU A   7      15.872  12.149  -1.890  1.00  0.82           N  
ATOM     95  CA  LEU A   7      16.518  13.383  -2.357  1.00  0.82           C  
ATOM     96  C   LEU A   7      17.546  13.077  -3.437  1.00  0.82           C  
ATOM     97  O   LEU A   7      18.300  12.104  -3.326  1.00  0.82           O  
ATOM     98  CB  LEU A   7      17.192  14.136  -1.207  1.00  0.82           C  
ATOM     99  CG  LEU A   7      16.276  14.652  -0.123  1.00  0.82           C  
ATOM    100  CD1 LEU A   7      17.108  15.285   0.964  1.00  0.82           C  
ATOM    101  CD2 LEU A   7      15.328  15.652  -0.735  1.00  0.82           C  
ATOM    102  H   LEU A   7      16.296  11.603  -1.152  1.00  0.82           H  
ATOM    103  HA  LEU A   7      15.760  14.028  -2.778  1.00  0.82           H  
ATOM    104 1HB  LEU A   7      17.927  13.476  -0.741  1.00  0.82           H  
ATOM    105 2HB  LEU A   7      17.721  14.987  -1.625  1.00  0.82           H  
ATOM    106  HG  LEU A   7      15.708  13.828   0.308  1.00  0.82           H  
ATOM    107 1HD1 LEU A   7      16.459  15.662   1.752  1.00  0.82           H  
ATOM    108 2HD1 LEU A   7      17.781  14.531   1.374  1.00  0.82           H  
ATOM    109 3HD1 LEU A   7      17.686  16.108   0.544  1.00  0.82           H  
ATOM    110 1HD2 LEU A   7      14.648  16.040   0.026  1.00  0.82           H  
ATOM    111 2HD2 LEU A   7      15.894  16.470  -1.171  1.00  0.82           H  
ATOM    112 3HD2 LEU A   7      14.761  15.159  -1.507  1.00  0.82           H  
ATOM    113  N   PHE A   8      17.578  13.911  -4.476  1.00  0.73           N  
ATOM    114  CA  PHE A   8      18.499  13.669  -5.569  1.00  0.73           C  
ATOM    115  C   PHE A   8      18.958  14.915  -6.311  1.00  0.73           C  
ATOM    116  O   PHE A   8      18.335  15.971  -6.251  1.00  0.73           O  
ATOM    117  CB  PHE A   8      17.814  12.731  -6.554  1.00  0.73           C  
ATOM    118  CG  PHE A   8      16.624  13.321  -7.251  1.00  0.73           C  
ATOM    119  CD1 PHE A   8      16.701  13.841  -8.527  1.00  0.73           C  
ATOM    120  CD2 PHE A   8      15.428  13.421  -6.621  1.00  0.73           C  
ATOM    121  CE1 PHE A   8      15.568  14.365  -9.111  1.00  0.73           C  
ATOM    122  CE2 PHE A   8      14.367  13.993  -7.261  1.00  0.73           C  
ATOM    123  CZ  PHE A   8      14.444  14.423  -8.476  1.00  0.73           C  
ATOM    124  H   PHE A   8      16.915  14.680  -4.516  1.00  0.73           H  
ATOM    125  HA  PHE A   8      19.376  13.180  -5.155  1.00  0.73           H  
ATOM    126 1HB  PHE A   8      18.540  12.449  -7.306  1.00  0.73           H  
ATOM    127 2HB  PHE A   8      17.503  11.818  -6.047  1.00  0.73           H  
ATOM    128  HD1 PHE A   8      17.647  13.809  -9.070  1.00  0.73           H  
ATOM    129  HD2 PHE A   8      15.321  13.063  -5.597  1.00  0.73           H  
ATOM    130  HE1 PHE A   8      15.560  14.745 -10.072  1.00  0.73           H  
ATOM    131  HE2 PHE A   8      13.443  14.109  -6.792  1.00  0.73           H  
ATOM    132  HZ  PHE A   8      13.588  14.852  -8.936  1.00  0.73           H  
ATOM    133  N   GLU A   9      20.022  14.767  -7.073  1.00  0.67           N  
ATOM    134  CA  GLU A   9      20.521  15.855  -7.904  1.00  0.67           C  
ATOM    135  C   GLU A   9      20.433  15.472  -9.373  1.00  0.67           C  
ATOM    136  O   GLU A   9      20.864  14.385  -9.771  1.00  0.67           O  
ATOM    137  CB  GLU A   9      21.960  16.187  -7.503  1.00  0.67           C  
ATOM    138  CG  GLU A   9      22.650  17.284  -8.253  1.00  0.67           C  
ATOM    139  CD  GLU A   9      24.067  17.451  -7.754  1.00  0.67           C  
ATOM    140  OE1 GLU A   9      24.843  16.530  -7.885  1.00  0.67           O  
ATOM    141  OE2 GLU A   9      24.383  18.477  -7.236  1.00  0.67           O  
ATOM    142  H   GLU A   9      20.500  13.866  -7.051  1.00  0.67           H  
ATOM    143  HA  GLU A   9      19.903  16.740  -7.744  1.00  0.67           H  
ATOM    144 1HB  GLU A   9      21.966  16.487  -6.456  1.00  0.67           H  
ATOM    145 2HB  GLU A   9      22.573  15.295  -7.589  1.00  0.67           H  
ATOM    146 1HG  GLU A   9      22.666  17.053  -9.316  1.00  0.67           H  
ATOM    147 2HG  GLU A   9      22.097  18.217  -8.115  1.00  0.67           H  
ATOM    148  N   LEU A  10      19.837  16.346 -10.179  1.00  0.64           N  
ATOM    149  CA  LEU A  10      19.721  16.065 -11.606  1.00  0.64           C  
ATOM    150  C   LEU A  10      20.862  16.654 -12.398  1.00  0.64           C  
ATOM    151  O   LEU A  10      21.078  17.874 -12.388  1.00  0.64           O  
ATOM    152  CB  LEU A  10      18.410  16.606 -12.173  1.00  0.64           C  
ATOM    153  CG  LEU A  10      17.215  15.992 -11.675  1.00  0.64           C  
ATOM    154  CD1 LEU A  10      15.975  16.683 -12.202  1.00  0.64           C  
ATOM    155  CD2 LEU A  10      17.240  14.623 -12.160  1.00  0.64           C  
ATOM    156  H   LEU A  10      19.483  17.216  -9.803  1.00  0.64           H  
ATOM    157  HA  LEU A  10      19.739  14.983 -11.748  1.00  0.64           H  
ATOM    158 1HB  LEU A  10      18.352  17.669 -11.952  1.00  0.64           H  
ATOM    159 2HB  LEU A  10      18.425  16.481 -13.260  1.00  0.64           H  
ATOM    160  HG  LEU A  10      17.210  16.040 -10.597  1.00  0.64           H  
ATOM    161 1HD1 LEU A  10      15.097  16.178 -11.831  1.00  0.64           H  
ATOM    162 2HD1 LEU A  10      15.959  17.709 -11.870  1.00  0.64           H  
ATOM    163 3HD1 LEU A  10      15.977  16.644 -13.287  1.00  0.64           H  
ATOM    164 1HD2 LEU A  10      16.371  14.062 -11.862  1.00  0.64           H  
ATOM    165 2HD2 LEU A  10      17.259  14.694 -13.238  1.00  0.64           H  
ATOM    166 3HD2 LEU A  10      18.138  14.114 -11.798  1.00  0.64           H  
ATOM    167  N   VAL A  11      21.587  15.768 -13.078  1.00  0.62           N  
ATOM    168  CA  VAL A  11      22.713  16.172 -13.899  1.00  0.62           C  
ATOM    169  C   VAL A  11      22.470  15.633 -15.301  1.00  0.62           C  
ATOM    170  O   VAL A  11      22.124  14.464 -15.462  1.00  0.62           O  
ATOM    171  CB  VAL A  11      24.016  15.627 -13.317  1.00  0.62           C  
ATOM    172  CG1 VAL A  11      25.177  16.070 -14.153  1.00  0.62           C  
ATOM    173  CG2 VAL A  11      24.134  16.082 -11.901  1.00  0.62           C  
ATOM    174  H   VAL A  11      21.367  14.771 -13.001  1.00  0.62           H  
ATOM    175  HA  VAL A  11      22.760  17.253 -13.928  1.00  0.62           H  
ATOM    176  HB  VAL A  11      23.998  14.536 -13.346  1.00  0.62           H  
ATOM    177 1HG1 VAL A  11      26.102  15.667 -13.748  1.00  0.62           H  
ATOM    178 2HG1 VAL A  11      25.027  15.702 -15.163  1.00  0.62           H  
ATOM    179 3HG1 VAL A  11      25.232  17.158 -14.163  1.00  0.62           H  
ATOM    180 1HG2 VAL A  11      25.055  15.706 -11.460  1.00  0.62           H  
ATOM    181 2HG2 VAL A  11      24.131  17.148 -11.905  1.00  0.62           H  
ATOM    182 3HG2 VAL A  11      23.289  15.717 -11.320  1.00  0.62           H  
ATOM    183  N   ASP A  12      22.601  16.446 -16.334  1.00  0.61           N  
ATOM    184  CA  ASP A  12      22.245  15.903 -17.642  1.00  0.61           C  
ATOM    185  C   ASP A  12      23.390  15.068 -18.229  1.00  0.61           C  
ATOM    186  O   ASP A  12      24.482  15.005 -17.656  1.00  0.61           O  
ATOM    187  CB  ASP A  12      21.849  17.027 -18.616  1.00  0.61           C  
ATOM    188  CG  ASP A  12      22.994  17.865 -19.065  1.00  0.61           C  
ATOM    189  OD1 ASP A  12      24.114  17.460 -18.848  1.00  0.61           O  
ATOM    190  OD2 ASP A  12      22.775  18.882 -19.648  1.00  0.61           O  
ATOM    191  H   ASP A  12      22.928  17.397 -16.197  1.00  0.61           H  
ATOM    192  HA  ASP A  12      21.376  15.265 -17.525  1.00  0.61           H  
ATOM    193 1HB  ASP A  12      21.349  16.600 -19.481  1.00  0.61           H  
ATOM    194 2HB  ASP A  12      21.126  17.680 -18.125  1.00  0.61           H  
ATOM    195  N   SER A  13      23.182  14.513 -19.426  1.00  0.60           N  
ATOM    196  CA  SER A  13      24.194  13.688 -20.106  1.00  0.60           C  
ATOM    197  C   SER A  13      25.489  14.432 -20.497  1.00  0.60           C  
ATOM    198  O   SER A  13      26.467  13.804 -20.905  1.00  0.60           O  
ATOM    199  CB  SER A  13      23.619  13.066 -21.356  1.00  0.60           C  
ATOM    200  OG  SER A  13      23.379  14.030 -22.324  1.00  0.60           O  
ATOM    201  H   SER A  13      22.246  14.571 -19.824  1.00  0.60           H  
ATOM    202  HA  SER A  13      24.468  12.884 -19.423  1.00  0.60           H  
ATOM    203 1HB  SER A  13      24.314  12.323 -21.743  1.00  0.60           H  
ATOM    204 2HB  SER A  13      22.688  12.551 -21.112  1.00  0.60           H  
ATOM    205  HG  SER A  13      24.187  14.554 -22.369  1.00  0.60           H  
ATOM    206  N   LEU A  14      25.469  15.765 -20.443  1.00  0.60           N  
ATOM    207  CA  LEU A  14      26.603  16.616 -20.771  1.00  0.60           C  
ATOM    208  C   LEU A  14      27.264  17.132 -19.487  1.00  0.60           C  
ATOM    209  O   LEU A  14      28.095  18.048 -19.514  1.00  0.60           O  
ATOM    210  CB  LEU A  14      26.152  17.779 -21.643  1.00  0.60           C  
ATOM    211  CG  LEU A  14      25.555  17.405 -22.970  1.00  0.60           C  
ATOM    212  CD1 LEU A  14      25.140  18.668 -23.658  1.00  0.60           C  
ATOM    213  CD2 LEU A  14      26.553  16.621 -23.785  1.00  0.60           C  
ATOM    214  H   LEU A  14      24.649  16.235 -20.063  1.00  0.60           H  
ATOM    215  HA  LEU A  14      27.335  16.027 -21.320  1.00  0.60           H  
ATOM    216 1HB  LEU A  14      25.384  18.332 -21.093  1.00  0.60           H  
ATOM    217 2HB  LEU A  14      26.994  18.436 -21.820  1.00  0.60           H  
ATOM    218  HG  LEU A  14      24.672  16.794 -22.812  1.00  0.60           H  
ATOM    219 1HD1 LEU A  14      24.686  18.435 -24.617  1.00  0.60           H  
ATOM    220 2HD1 LEU A  14      24.421  19.177 -23.022  1.00  0.60           H  
ATOM    221 3HD1 LEU A  14      26.008  19.307 -23.815  1.00  0.60           H  
ATOM    222 1HD2 LEU A  14      26.107  16.356 -24.745  1.00  0.60           H  
ATOM    223 2HD2 LEU A  14      27.444  17.227 -23.953  1.00  0.60           H  
ATOM    224 3HD2 LEU A  14      26.828  15.710 -23.249  1.00  0.60           H  
ATOM    225  N   ASN A  15      26.886  16.528 -18.362  1.00  0.60           N  
ATOM    226  CA  ASN A  15      27.356  16.841 -17.021  1.00  0.60           C  
ATOM    227  C   ASN A  15      27.002  18.242 -16.538  1.00  0.60           C  
ATOM    228  O   ASN A  15      27.712  18.807 -15.705  1.00  0.60           O  
ATOM    229  CB  ASN A  15      28.854  16.629 -16.911  1.00  0.60           C  
ATOM    230  CG  ASN A  15      29.249  15.198 -17.137  1.00  0.60           C  
ATOM    231  OD1 ASN A  15      28.756  14.281 -16.470  1.00  0.60           O  
ATOM    232  ND2 ASN A  15      30.134  14.986 -18.078  1.00  0.60           N  
ATOM    233  H   ASN A  15      26.160  15.814 -18.417  1.00  0.60           H  
ATOM    234  HA  ASN A  15      26.880  16.138 -16.348  1.00  0.60           H  
ATOM    235 1HB  ASN A  15      29.387  17.258 -17.615  1.00  0.60           H  
ATOM    236 2HB  ASN A  15      29.176  16.925 -15.912  1.00  0.60           H  
ATOM    237 1HD2 ASN A  15      30.435  14.054 -18.280  1.00  0.60           H  
ATOM    238 2HD2 ASN A  15      30.505  15.756 -18.597  1.00  0.60           H  
ATOM    239  N   ARG A  16      25.878  18.784 -17.006  1.00  0.60           N  
ATOM    240  CA  ARG A  16      25.412  20.070 -16.501  1.00  0.60           C  
ATOM    241  C   ARG A  16      24.413  19.814 -15.380  1.00  0.60           C  
ATOM    242  O   ARG A  16      23.681  18.831 -15.404  1.00  0.60           O  
ATOM    243  CB  ARG A  16      24.790  20.909 -17.590  1.00  0.60           C  
ATOM    244  CG  ARG A  16      25.755  21.770 -18.420  1.00  0.60           C  
ATOM    245  CD  ARG A  16      26.690  20.979 -19.286  1.00  0.60           C  
ATOM    246  NE  ARG A  16      27.450  21.867 -20.165  1.00  0.60           N  
ATOM    247  CZ  ARG A  16      28.518  21.533 -20.929  1.00  0.60           C  
ATOM    248  NH1 ARG A  16      29.010  20.309 -20.949  1.00  0.60           N  
ATOM    249  NH2 ARG A  16      29.084  22.467 -21.678  1.00  0.60           N  
ATOM    250  H   ARG A  16      25.326  18.290 -17.720  1.00  0.60           H  
ATOM    251  HA  ARG A  16      26.257  20.623 -16.091  1.00  0.60           H  
ATOM    252 1HB  ARG A  16      24.257  20.272 -18.278  1.00  0.60           H  
ATOM    253 2HB  ARG A  16      24.069  21.580 -17.133  1.00  0.60           H  
ATOM    254 1HG  ARG A  16      25.177  22.439 -19.062  1.00  0.60           H  
ATOM    255 2HG  ARG A  16      26.358  22.358 -17.753  1.00  0.60           H  
ATOM    256 1HD  ARG A  16      27.389  20.426 -18.668  1.00  0.60           H  
ATOM    257 2HD  ARG A  16      26.122  20.287 -19.902  1.00  0.60           H  
ATOM    258  HE  ARG A  16      27.145  22.829 -20.215  1.00  0.60           H  
ATOM    259 1HH1 ARG A  16      28.592  19.554 -20.384  1.00  0.60           H  
ATOM    260 2HH1 ARG A  16      29.807  20.099 -21.529  1.00  0.60           H  
ATOM    261 1HH2 ARG A  16      28.712  23.409 -21.681  1.00  0.60           H  
ATOM    262 2HH2 ARG A  16      29.877  22.239 -22.255  1.00  0.60           H  
ATOM    263  N   TYR A  17      24.353  20.707 -14.414  1.00  0.60           N  
ATOM    264  CA  TYR A  17      23.487  20.531 -13.256  1.00  0.60           C  
ATOM    265  C   TYR A  17      22.299  21.449 -13.297  1.00  0.60           C  
ATOM    266  O   TYR A  17      22.409  22.585 -13.765  1.00  0.60           O  
ATOM    267  CB  TYR A  17      24.288  20.890 -12.024  1.00  0.60           C  
ATOM    268  CG  TYR A  17      25.430  19.984 -11.728  1.00  0.60           C  
ATOM    269  CD1 TYR A  17      26.602  20.064 -12.480  1.00  0.60           C  
ATOM    270  CD2 TYR A  17      25.348  19.122 -10.680  1.00  0.60           C  
ATOM    271  CE1 TYR A  17      27.661  19.226 -12.186  1.00  0.60           C  
ATOM    272  CE2 TYR A  17      26.398  18.293 -10.384  1.00  0.60           C  
ATOM    273  CZ  TYR A  17      27.540  18.329 -11.127  1.00  0.60           C  
ATOM    274  OH  TYR A  17      28.560  17.464 -10.816  1.00  0.60           O  
ATOM    275  H   TYR A  17      24.948  21.527 -14.461  1.00  0.60           H  
ATOM    276  HA  TYR A  17      23.133  19.501 -13.211  1.00  0.60           H  
ATOM    277 1HB  TYR A  17      24.676  21.893 -12.165  1.00  0.60           H  
ATOM    278 2HB  TYR A  17      23.629  20.911 -11.153  1.00  0.60           H  
ATOM    279  HD1 TYR A  17      26.679  20.776 -13.309  1.00  0.60           H  
ATOM    280  HD2 TYR A  17      24.436  19.079 -10.085  1.00  0.60           H  
ATOM    281  HE1 TYR A  17      28.576  19.270 -12.781  1.00  0.60           H  
ATOM    282  HE2 TYR A  17      26.316  17.593  -9.555  1.00  0.60           H  
ATOM    283  HH  TYR A  17      28.239  16.829 -10.167  1.00  0.60           H  
ATOM    284  N   TYR A  18      21.167  21.011 -12.758  1.00  0.62           N  
ATOM    285  CA  TYR A  18      20.079  21.976 -12.686  1.00  0.62           C  
ATOM    286  C   TYR A  18      20.331  22.909 -11.495  1.00  0.62           C  
ATOM    287  O   TYR A  18      20.670  22.445 -10.402  1.00  0.62           O  
ATOM    288  CB  TYR A  18      18.719  21.294 -12.589  1.00  0.62           C  
ATOM    289  CG  TYR A  18      18.284  20.563 -13.845  1.00  0.62           C  
ATOM    290  CD1 TYR A  18      17.203  19.709 -13.795  1.00  0.62           C  
ATOM    291  CD2 TYR A  18      18.979  20.724 -15.034  1.00  0.62           C  
ATOM    292  CE1 TYR A  18      16.793  19.029 -14.922  1.00  0.62           C  
ATOM    293  CE2 TYR A  18      18.575  20.033 -16.168  1.00  0.62           C  
ATOM    294  CZ  TYR A  18      17.485  19.192 -16.111  1.00  0.62           C  
ATOM    295  OH  TYR A  18      17.080  18.510 -17.234  1.00  0.62           O  
ATOM    296  H   TYR A  18      21.076  20.043 -12.429  1.00  0.62           H  
ATOM    297  HA  TYR A  18      20.082  22.580 -13.592  1.00  0.62           H  
ATOM    298 1HB  TYR A  18      18.727  20.585 -11.763  1.00  0.62           H  
ATOM    299 2HB  TYR A  18      17.988  22.028 -12.376  1.00  0.62           H  
ATOM    300  HD1 TYR A  18      16.668  19.586 -12.865  1.00  0.62           H  
ATOM    301  HD2 TYR A  18      19.840  21.395 -15.083  1.00  0.62           H  
ATOM    302  HE1 TYR A  18      15.932  18.366 -14.879  1.00  0.62           H  
ATOM    303  HE2 TYR A  18      19.119  20.159 -17.104  1.00  0.62           H  
ATOM    304  HH  TYR A  18      17.673  18.713 -17.964  1.00  0.62           H  
ATOM    305  N   VAL A  19      20.177  24.216 -11.736  1.00  0.66           N  
ATOM    306  CA  VAL A  19      20.366  25.305 -10.772  1.00  0.66           C  
ATOM    307  C   VAL A  19      19.146  26.236 -10.763  1.00  0.66           C  
ATOM    308  O   VAL A  19      18.636  26.612 -11.820  1.00  0.66           O  
ATOM    309  CB  VAL A  19      21.636  26.108 -11.114  1.00  0.66           C  
ATOM    310  CG1 VAL A  19      21.820  27.263 -10.150  1.00  0.66           C  
ATOM    311  CG2 VAL A  19      22.847  25.197 -11.051  1.00  0.66           C  
ATOM    312  H   VAL A  19      19.929  24.476 -12.685  1.00  0.66           H  
ATOM    313  HA  VAL A  19      20.518  24.879  -9.788  1.00  0.66           H  
ATOM    314  HB  VAL A  19      21.539  26.523 -12.123  1.00  0.66           H  
ATOM    315 1HG1 VAL A  19      22.725  27.813 -10.425  1.00  0.66           H  
ATOM    316 2HG1 VAL A  19      20.966  27.932 -10.202  1.00  0.66           H  
ATOM    317 3HG1 VAL A  19      21.921  26.881  -9.135  1.00  0.66           H  
ATOM    318 1HG2 VAL A  19      23.737  25.777 -11.303  1.00  0.66           H  
ATOM    319 2HG2 VAL A  19      22.942  24.804 -10.048  1.00  0.66           H  
ATOM    320 3HG2 VAL A  19      22.745  24.378 -11.759  1.00  0.66           H  
ATOM    321  N   GLN A  20      18.632  26.603  -9.598  1.00  0.71           N  
ATOM    322  CA  GLN A  20      17.480  27.492  -9.607  1.00  0.71           C  
ATOM    323  C   GLN A  20      17.978  28.906  -9.882  1.00  0.71           C  
ATOM    324  O   GLN A  20      18.916  29.366  -9.230  1.00  0.71           O  
ATOM    325  CB  GLN A  20      16.720  27.417  -8.283  1.00  0.71           C  
ATOM    326  CG  GLN A  20      15.421  28.172  -8.275  1.00  0.71           C  
ATOM    327  CD  GLN A  20      14.694  28.038  -6.963  1.00  0.71           C  
ATOM    328  OE1 GLN A  20      15.356  27.995  -5.904  1.00  0.71           O  
ATOM    329  NE2 GLN A  20      13.366  27.956  -6.974  1.00  0.71           N  
ATOM    330  H   GLN A  20      19.045  26.294  -8.730  1.00  0.71           H  
ATOM    331  HA  GLN A  20      16.804  27.208 -10.408  1.00  0.71           H  
ATOM    332 1HB  GLN A  20      16.488  26.389  -8.048  1.00  0.71           H  
ATOM    333 2HB  GLN A  20      17.345  27.807  -7.481  1.00  0.71           H  
ATOM    334 1HG  GLN A  20      15.643  29.224  -8.430  1.00  0.71           H  
ATOM    335 2HG  GLN A  20      14.770  27.806  -9.079  1.00  0.71           H  
ATOM    336 1HE2 GLN A  20      12.863  27.872  -6.118  1.00  0.71           H  
ATOM    337 2HE2 GLN A  20      12.806  28.001  -7.836  1.00  0.71           H  
ATOM    338  N   ALA A  21      17.377  29.577 -10.861  1.00  0.75           N  
ATOM    339  CA  ALA A  21      17.762  30.942 -11.224  1.00  0.75           C  
ATOM    340  C   ALA A  21      16.909  31.956 -10.479  1.00  0.75           C  
ATOM    341  O   ALA A  21      17.377  33.023 -10.083  1.00  0.75           O  
ATOM    342  CB  ALA A  21      17.632  31.141 -12.714  1.00  0.75           C  
ATOM    343  H   ALA A  21      16.606  29.130 -11.353  1.00  0.75           H  
ATOM    344  HA  ALA A  21      18.802  31.092 -10.932  1.00  0.75           H  
ATOM    345 1HB  ALA A  21      17.945  32.149 -12.977  1.00  0.75           H  
ATOM    346 2HB  ALA A  21      18.262  30.415 -13.201  1.00  0.75           H  
ATOM    347 3HB  ALA A  21      16.595  30.987 -13.011  1.00  0.75           H  
ATOM    348  N   ASP A  22      15.647  31.594 -10.306  1.00  0.78           N  
ATOM    349  CA  ASP A  22      14.638  32.406  -9.632  1.00  0.78           C  
ATOM    350  C   ASP A  22      13.609  31.442  -9.116  1.00  0.78           C  
ATOM    351  O   ASP A  22      13.621  30.277  -9.498  1.00  0.78           O  
ATOM    352  CB  ASP A  22      14.013  33.461 -10.567  1.00  0.78           C  
ATOM    353  CG  ASP A  22      13.360  34.682  -9.831  1.00  0.78           C  
ATOM    354  OD1 ASP A  22      13.013  34.549  -8.672  1.00  0.78           O  
ATOM    355  OD2 ASP A  22      13.202  35.706 -10.451  1.00  0.78           O  
ATOM    356  H   ASP A  22      15.369  30.691 -10.690  1.00  0.78           H  
ATOM    357  HA  ASP A  22      15.091  32.918  -8.784  1.00  0.78           H  
ATOM    358 1HB  ASP A  22      14.782  33.840 -11.243  1.00  0.78           H  
ATOM    359 2HB  ASP A  22      13.251  32.982 -11.187  1.00  0.78           H  
ATOM    360  N   GLU A  23      12.637  31.916  -8.373  1.00  0.78           N  
ATOM    361  CA  GLU A  23      11.701  30.969  -7.791  1.00  0.78           C  
ATOM    362  C   GLU A  23      10.965  30.155  -8.855  1.00  0.78           C  
ATOM    363  O   GLU A  23      10.833  28.940  -8.717  1.00  0.78           O  
ATOM    364  CB  GLU A  23      10.701  31.704  -6.896  1.00  0.78           C  
ATOM    365  CG  GLU A  23      11.324  32.287  -5.624  1.00  0.78           C  
ATOM    366  CD  GLU A  23      11.829  31.231  -4.671  1.00  0.78           C  
ATOM    367  OE1 GLU A  23      11.058  30.389  -4.290  1.00  0.78           O  
ATOM    368  OE2 GLU A  23      12.998  31.261  -4.337  1.00  0.78           O  
ATOM    369  H   GLU A  23      12.623  32.915  -8.159  1.00  0.78           H  
ATOM    370  HA  GLU A  23      12.263  30.287  -7.163  1.00  0.78           H  
ATOM    371 1HB  GLU A  23      10.245  32.522  -7.459  1.00  0.78           H  
ATOM    372 2HB  GLU A  23       9.901  31.020  -6.606  1.00  0.78           H  
ATOM    373 1HG  GLU A  23      12.156  32.932  -5.911  1.00  0.78           H  
ATOM    374 2HG  GLU A  23      10.580  32.901  -5.119  1.00  0.78           H  
ATOM    375  N   ASP A  24      10.617  30.805  -9.967  1.00  0.75           N  
ATOM    376  CA  ASP A  24       9.877  30.167 -11.051  1.00  0.75           C  
ATOM    377  C   ASP A  24      10.729  29.575 -12.198  1.00  0.75           C  
ATOM    378  O   ASP A  24      10.164  29.091 -13.188  1.00  0.75           O  
ATOM    379  CB  ASP A  24       8.912  31.190 -11.645  1.00  0.75           C  
ATOM    380  CG  ASP A  24       7.830  31.629 -10.649  1.00  0.75           C  
ATOM    381  OD1 ASP A  24       7.509  30.878  -9.756  1.00  0.75           O  
ATOM    382  OD2 ASP A  24       7.351  32.726 -10.787  1.00  0.75           O  
ATOM    383  H   ASP A  24      10.827  31.792 -10.027  1.00  0.75           H  
ATOM    384  HA  ASP A  24       9.289  29.366 -10.614  1.00  0.75           H  
ATOM    385 1HB  ASP A  24       9.469  32.068 -11.975  1.00  0.75           H  
ATOM    386 2HB  ASP A  24       8.426  30.760 -12.520  1.00  0.75           H  
ATOM    387  N   THR A  25      12.069  29.669 -12.111  1.00  0.70           N  
ATOM    388  CA  THR A  25      12.927  29.205 -13.216  1.00  0.70           C  
ATOM    389  C   THR A  25      14.128  28.351 -12.802  1.00  0.70           C  
ATOM    390  O   THR A  25      14.918  28.727 -11.924  1.00  0.70           O  
ATOM    391  CB  THR A  25      13.435  30.397 -14.058  1.00  0.70           C  
ATOM    392  OG1 THR A  25      12.316  31.106 -14.600  1.00  0.70           O  
ATOM    393  CG2 THR A  25      14.366  29.931 -15.204  1.00  0.70           C  
ATOM    394  H   THR A  25      12.498  30.019 -11.254  1.00  0.70           H  
ATOM    395  HA  THR A  25      12.313  28.585 -13.870  1.00  0.70           H  
ATOM    396  HB  THR A  25      13.992  31.074 -13.408  1.00  0.70           H  
ATOM    397  HG1 THR A  25      11.785  30.503 -15.134  1.00  0.70           H  
ATOM    398 1HG2 THR A  25      14.708  30.796 -15.772  1.00  0.70           H  
ATOM    399 2HG2 THR A  25      15.223  29.417 -14.792  1.00  0.70           H  
ATOM    400 3HG2 THR A  25      13.825  29.257 -15.870  1.00  0.70           H  
ATOM    401  N   LEU A  26      14.282  27.227 -13.505  1.00  0.65           N  
ATOM    402  CA  LEU A  26      15.368  26.270 -13.304  1.00  0.65           C  
ATOM    403  C   LEU A  26      16.237  26.266 -14.576  1.00  0.65           C  
ATOM    404  O   LEU A  26      15.685  26.178 -15.675  1.00  0.65           O  
ATOM    405  CB  LEU A  26      14.734  24.890 -13.067  1.00  0.65           C  
ATOM    406  CG  LEU A  26      15.596  23.733 -12.707  1.00  0.65           C  
ATOM    407  CD1 LEU A  26      16.148  23.980 -11.286  1.00  0.65           C  
ATOM    408  CD2 LEU A  26      14.743  22.451 -12.804  1.00  0.65           C  
ATOM    409  H   LEU A  26      13.588  27.016 -14.211  1.00  0.65           H  
ATOM    410  HA  LEU A  26      15.977  26.567 -12.456  1.00  0.65           H  
ATOM    411 1HB  LEU A  26      14.007  24.987 -12.278  1.00  0.65           H  
ATOM    412 2HB  LEU A  26      14.200  24.609 -13.975  1.00  0.65           H  
ATOM    413  HG  LEU A  26      16.442  23.664 -13.396  1.00  0.65           H  
ATOM    414 1HD1 LEU A  26      16.786  23.179 -10.963  1.00  0.65           H  
ATOM    415 2HD1 LEU A  26      16.713  24.896 -11.289  1.00  0.65           H  
ATOM    416 3HD1 LEU A  26      15.319  24.070 -10.589  1.00  0.65           H  
ATOM    417 1HD2 LEU A  26      15.332  21.593 -12.556  1.00  0.65           H  
ATOM    418 2HD2 LEU A  26      13.898  22.523 -12.117  1.00  0.65           H  
ATOM    419 3HD2 LEU A  26      14.372  22.340 -13.823  1.00  0.65           H  
ATOM    420  N   ARG A  27      17.562  26.409 -14.439  1.00  0.60           N  
ATOM    421  CA  ARG A  27      18.489  26.459 -15.588  1.00  0.60           C  
ATOM    422  C   ARG A  27      19.582  25.402 -15.505  1.00  0.60           C  
ATOM    423  O   ARG A  27      19.870  24.881 -14.432  1.00  0.60           O  
ATOM    424  CB  ARG A  27      19.170  27.823 -15.696  1.00  0.60           C  
ATOM    425  CG  ARG A  27      18.250  28.982 -15.981  1.00  0.60           C  
ATOM    426  CD  ARG A  27      18.960  30.294 -16.016  1.00  0.60           C  
ATOM    427  NE  ARG A  27      18.010  31.382 -16.152  1.00  0.60           N  
ATOM    428  CZ  ARG A  27      17.602  31.923 -17.313  1.00  0.60           C  
ATOM    429  NH1 ARG A  27      18.099  31.521 -18.462  1.00  0.60           N  
ATOM    430  NH2 ARG A  27      16.684  32.875 -17.297  1.00  0.60           N  
ATOM    431  H   ARG A  27      17.949  26.490 -13.502  1.00  0.60           H  
ATOM    432  HA  ARG A  27      17.922  26.278 -16.496  1.00  0.60           H  
ATOM    433 1HB  ARG A  27      19.703  28.037 -14.768  1.00  0.60           H  
ATOM    434 2HB  ARG A  27      19.912  27.793 -16.501  1.00  0.60           H  
ATOM    435 1HG  ARG A  27      17.794  28.840 -16.954  1.00  0.60           H  
ATOM    436 2HG  ARG A  27      17.482  29.025 -15.222  1.00  0.60           H  
ATOM    437 1HD  ARG A  27      19.536  30.439 -15.108  1.00  0.60           H  
ATOM    438 2HD  ARG A  27      19.629  30.321 -16.866  1.00  0.60           H  
ATOM    439  HE  ARG A  27      17.586  31.732 -15.309  1.00  0.60           H  
ATOM    440 1HH1 ARG A  27      18.823  30.787 -18.506  1.00  0.60           H  
ATOM    441 2HH1 ARG A  27      17.770  31.936 -19.319  1.00  0.60           H  
ATOM    442 1HH2 ARG A  27      16.290  33.187 -16.422  1.00  0.60           H  
ATOM    443 2HH2 ARG A  27      16.359  33.274 -18.169  1.00  0.60           H  
ATOM    444  N   SER A  28      20.200  25.083 -16.638  1.00  0.58           N  
ATOM    445  CA  SER A  28      21.316  24.134 -16.628  1.00  0.58           C  
ATOM    446  C   SER A  28      22.670  24.851 -16.664  1.00  0.58           C  
ATOM    447  O   SER A  28      22.899  25.703 -17.531  1.00  0.58           O  
ATOM    448  CB  SER A  28      21.214  23.229 -17.813  1.00  0.58           C  
ATOM    449  OG  SER A  28      20.051  22.491 -17.775  1.00  0.58           O  
ATOM    450  H   SER A  28      19.892  25.521 -17.509  1.00  0.58           H  
ATOM    451  HA  SER A  28      21.262  23.540 -15.719  1.00  0.58           H  
ATOM    452 1HB  SER A  28      21.247  23.808 -18.699  1.00  0.58           H  
ATOM    453 2HB  SER A  28      22.064  22.561 -17.841  1.00  0.58           H  
ATOM    454  HG  SER A  28      19.885  22.262 -18.700  1.00  0.58           H  
ATOM    455  N   GLU A  29      23.570  24.490 -15.744  1.00  0.58           N  
ATOM    456  CA  GLU A  29      24.900  25.116 -15.678  1.00  0.58           C  
ATOM    457  C   GLU A  29      26.017  24.089 -15.465  1.00  0.58           C  
ATOM    458  O   GLU A  29      25.820  23.071 -14.799  1.00  0.58           O  
ATOM    459  CB  GLU A  29      24.945  26.130 -14.524  1.00  0.58           C  
ATOM    460  CG  GLU A  29      23.951  27.314 -14.620  1.00  0.58           C  
ATOM    461  CD  GLU A  29      24.071  28.311 -13.464  1.00  0.58           C  
ATOM    462  OE1 GLU A  29      24.881  28.099 -12.589  1.00  0.58           O  
ATOM    463  OE2 GLU A  29      23.355  29.289 -13.476  1.00  0.58           O  
ATOM    464  H   GLU A  29      23.299  23.785 -15.054  1.00  0.58           H  
ATOM    465  HA  GLU A  29      25.095  25.633 -16.619  1.00  0.58           H  
ATOM    466 1HB  GLU A  29      24.745  25.608 -13.588  1.00  0.58           H  
ATOM    467 2HB  GLU A  29      25.952  26.544 -14.453  1.00  0.58           H  
ATOM    468 1HG  GLU A  29      24.106  27.835 -15.566  1.00  0.58           H  
ATOM    469 2HG  GLU A  29      22.935  26.912 -14.622  1.00  0.58           H  
ATOM    470  N   PHE A  30      27.206  24.328 -16.021  1.00  0.61           N  
ATOM    471  CA  PHE A  30      28.310  23.411 -15.752  1.00  0.61           C  
ATOM    472  C   PHE A  30      28.952  23.846 -14.446  1.00  0.61           C  
ATOM    473  O   PHE A  30      29.220  25.032 -14.255  1.00  0.61           O  
ATOM    474  CB  PHE A  30      29.324  23.367 -16.889  1.00  0.61           C  
ATOM    475  CG  PHE A  30      30.374  22.343 -16.655  1.00  0.61           C  
ATOM    476  CD1 PHE A  30      30.066  20.995 -16.786  1.00  0.61           C  
ATOM    477  CD2 PHE A  30      31.662  22.698 -16.302  1.00  0.61           C  
ATOM    478  CE1 PHE A  30      31.019  20.032 -16.566  1.00  0.61           C  
ATOM    479  CE2 PHE A  30      32.619  21.732 -16.083  1.00  0.61           C  
ATOM    480  CZ  PHE A  30      32.299  20.398 -16.214  1.00  0.61           C  
ATOM    481  H   PHE A  30      27.389  25.155 -16.601  1.00  0.61           H  
ATOM    482  HA  PHE A  30      27.918  22.403 -15.617  1.00  0.61           H  
ATOM    483 1HB  PHE A  30      28.827  23.152 -17.829  1.00  0.61           H  
ATOM    484 2HB  PHE A  30      29.811  24.336 -16.983  1.00  0.61           H  
ATOM    485  HD1 PHE A  30      29.057  20.699 -17.059  1.00  0.61           H  
ATOM    486  HD2 PHE A  30      31.917  23.754 -16.195  1.00  0.61           H  
ATOM    487  HE1 PHE A  30      30.757  18.982 -16.669  1.00  0.61           H  
ATOM    488  HE2 PHE A  30      33.633  22.025 -15.805  1.00  0.61           H  
ATOM    489  HZ  PHE A  30      33.058  19.638 -16.037  1.00  0.61           H  
ATOM    490  N   ILE A  31      29.133  22.912 -13.526  1.00  0.65           N  
ATOM    491  CA  ILE A  31      29.639  23.255 -12.210  1.00  0.65           C  
ATOM    492  C   ILE A  31      30.925  22.512 -11.816  1.00  0.65           C  
ATOM    493  O   ILE A  31      31.021  21.298 -12.013  1.00  0.65           O  
ATOM    494  CB  ILE A  31      28.561  22.999 -11.159  1.00  0.65           C  
ATOM    495  CG1 ILE A  31      27.291  23.787 -11.407  1.00  0.65           C  
ATOM    496  CG2 ILE A  31      29.014  23.414  -9.976  1.00  0.65           C  
ATOM    497  CD1 ILE A  31      26.222  23.465 -10.357  1.00  0.65           C  
ATOM    498  H   ILE A  31      28.905  21.952 -13.740  1.00  0.65           H  
ATOM    499  HA  ILE A  31      29.870  24.322 -12.196  1.00  0.65           H  
ATOM    500  HB  ILE A  31      28.313  21.947 -11.109  1.00  0.65           H  
ATOM    501 1HG1 ILE A  31      27.505  24.855 -11.388  1.00  0.65           H  
ATOM    502 2HG1 ILE A  31      26.890  23.526 -12.386  1.00  0.65           H  
ATOM    503 1HG2 ILE A  31      28.252  23.272  -9.289  1.00  0.65           H  
ATOM    504 2HG2 ILE A  31      29.903  22.880  -9.678  1.00  0.65           H  
ATOM    505 3HG2 ILE A  31      29.214  24.462 -10.084  1.00  0.65           H  
ATOM    506 1HD1 ILE A  31      25.330  24.028 -10.569  1.00  0.65           H  
ATOM    507 2HD1 ILE A  31      25.998  22.414 -10.363  1.00  0.65           H  
ATOM    508 3HD1 ILE A  31      26.589  23.739  -9.366  1.00  0.65           H  
ATOM    509  N   GLU A  32      31.922  23.239 -11.273  1.00  0.70           N  
ATOM    510  CA  GLU A  32      33.187  22.608 -10.868  1.00  0.70           C  
ATOM    511  C   GLU A  32      33.505  22.703  -9.364  1.00  0.70           C  
ATOM    512  O   GLU A  32      33.144  23.666  -8.691  1.00  0.70           O  
ATOM    513  CB  GLU A  32      34.347  23.233 -11.643  1.00  0.70           C  
ATOM    514  CG  GLU A  32      34.310  23.007 -13.150  1.00  0.70           C  
ATOM    515  CD  GLU A  32      35.503  23.611 -13.876  1.00  0.70           C  
ATOM    516  OE1 GLU A  32      36.334  24.201 -13.228  1.00  0.70           O  
ATOM    517  OE2 GLU A  32      35.578  23.474 -15.074  1.00  0.70           O  
ATOM    518  H   GLU A  32      31.804  24.254 -11.127  1.00  0.70           H  
ATOM    519  HA  GLU A  32      33.132  21.551 -11.125  1.00  0.70           H  
ATOM    520 1HB  GLU A  32      34.352  24.311 -11.465  1.00  0.70           H  
ATOM    521 2HB  GLU A  32      35.291  22.838 -11.267  1.00  0.70           H  
ATOM    522 1HG  GLU A  32      34.281  21.935 -13.340  1.00  0.70           H  
ATOM    523 2HG  GLU A  32      33.390  23.442 -13.545  1.00  0.70           H  
ATOM    524  N   GLY A  33      34.230  21.719  -8.844  1.00  0.76           N  
ATOM    525  CA  GLY A  33      34.706  21.792  -7.464  1.00  0.76           C  
ATOM    526  C   GLY A  33      33.584  21.917  -6.438  1.00  0.76           C  
ATOM    527  O   GLY A  33      32.667  21.097  -6.396  1.00  0.76           O  
ATOM    528  H   GLY A  33      34.487  20.931  -9.422  1.00  0.76           H  
ATOM    529 1HA  GLY A  33      35.300  20.905  -7.243  1.00  0.76           H  
ATOM    530 2HA  GLY A  33      35.377  22.644  -7.366  1.00  0.76           H  
ATOM    531  N   LYS A  34      33.677  22.957  -5.606  1.00  0.80           N  
ATOM    532  CA  LYS A  34      32.715  23.229  -4.540  1.00  0.80           C  
ATOM    533  C   LYS A  34      31.532  24.061  -5.021  1.00  0.80           C  
ATOM    534  O   LYS A  34      30.584  24.315  -4.277  1.00  0.80           O  
ATOM    535  CB  LYS A  34      33.402  23.933  -3.370  1.00  0.80           C  
ATOM    536  CG  LYS A  34      34.441  23.080  -2.649  1.00  0.80           C  
ATOM    537  CD  LYS A  34      35.061  23.833  -1.477  1.00  0.80           C  
ATOM    538  CE  LYS A  34      36.092  22.981  -0.746  1.00  0.80           C  
ATOM    539  NZ  LYS A  34      36.717  23.718   0.386  1.00  0.80           N  
ATOM    540  H   LYS A  34      34.456  23.589  -5.722  1.00  0.80           H  
ATOM    541  HA  LYS A  34      32.322  22.275  -4.183  1.00  0.80           H  
ATOM    542 1HB  LYS A  34      33.893  24.838  -3.728  1.00  0.80           H  
ATOM    543 2HB  LYS A  34      32.650  24.234  -2.636  1.00  0.80           H  
ATOM    544 1HG  LYS A  34      33.967  22.171  -2.277  1.00  0.80           H  
ATOM    545 2HG  LYS A  34      35.229  22.797  -3.346  1.00  0.80           H  
ATOM    546 1HD  LYS A  34      35.546  24.739  -1.844  1.00  0.80           H  
ATOM    547 2HD  LYS A  34      34.276  24.121  -0.777  1.00  0.80           H  
ATOM    548 1HE  LYS A  34      35.606  22.086  -0.360  1.00  0.80           H  
ATOM    549 2HE  LYS A  34      36.872  22.685  -1.447  1.00  0.80           H  
ATOM    550 1HZ  LYS A  34      37.393  23.122   0.844  1.00  0.80           H  
ATOM    551 2HZ  LYS A  34      37.181  24.545   0.036  1.00  0.80           H  
ATOM    552 3HZ  LYS A  34      36.004  23.988   1.049  1.00  0.80           H  
ATOM    553  N   GLU A  35      31.540  24.444  -6.296  1.00  0.81           N  
ATOM    554  CA  GLU A  35      30.455  25.239  -6.867  1.00  0.81           C  
ATOM    555  C   GLU A  35      29.164  24.417  -6.873  1.00  0.81           C  
ATOM    556  O   GLU A  35      28.070  24.962  -6.992  1.00  0.81           O  
ATOM    557  CB  GLU A  35      30.777  25.712  -8.284  1.00  0.81           C  
ATOM    558  CG  GLU A  35      31.878  26.714  -8.443  1.00  0.81           C  
ATOM    559  CD  GLU A  35      32.105  27.077  -9.918  1.00  0.81           C  
ATOM    560  OE1 GLU A  35      31.870  26.248 -10.801  1.00  0.81           O  
ATOM    561  OE2 GLU A  35      32.486  28.205 -10.160  1.00  0.81           O  
ATOM    562  H   GLU A  35      32.313  24.182  -6.910  1.00  0.81           H  
ATOM    563  HA  GLU A  35      30.296  26.115  -6.239  1.00  0.81           H  
ATOM    564 1HB  GLU A  35      31.058  24.870  -8.876  1.00  0.81           H  
ATOM    565 2HB  GLU A  35      29.882  26.155  -8.717  1.00  0.81           H  
ATOM    566 1HG  GLU A  35      31.628  27.613  -7.884  1.00  0.81           H  
ATOM    567 2HG  GLU A  35      32.797  26.296  -8.024  1.00  0.81           H  
ATOM    568  N   LYS A  36      29.305  23.094  -6.735  1.00  0.80           N  
ATOM    569  CA  LYS A  36      28.228  22.106  -6.734  1.00  0.80           C  
ATOM    570  C   LYS A  36      27.212  22.387  -5.647  1.00  0.80           C  
ATOM    571  O   LYS A  36      26.064  21.975  -5.760  1.00  0.80           O  
ATOM    572  CB  LYS A  36      28.826  20.720  -6.630  1.00  0.80           C  
ATOM    573  CG  LYS A  36      29.619  20.368  -7.879  1.00  0.80           C  
ATOM    574  CD  LYS A  36      30.258  19.015  -7.803  1.00  0.80           C  
ATOM    575  CE  LYS A  36      31.128  18.776  -9.027  1.00  0.80           C  
ATOM    576  NZ  LYS A  36      31.796  17.444  -8.986  1.00  0.80           N  
ATOM    577  H   LYS A  36      30.252  22.748  -6.635  1.00  0.80           H  
ATOM    578  HA  LYS A  36      27.682  22.145  -7.666  1.00  0.80           H  
ATOM    579 1HB  LYS A  36      29.497  20.669  -5.767  1.00  0.80           H  
ATOM    580 2HB  LYS A  36      28.037  19.980  -6.495  1.00  0.80           H  
ATOM    581 1HG  LYS A  36      28.962  20.404  -8.753  1.00  0.80           H  
ATOM    582 2HG  LYS A  36      30.410  21.113  -8.014  1.00  0.80           H  
ATOM    583 1HD  LYS A  36      30.882  18.958  -6.909  1.00  0.80           H  
ATOM    584 2HD  LYS A  36      29.486  18.247  -7.749  1.00  0.80           H  
ATOM    585 1HE  LYS A  36      30.519  18.846  -9.922  1.00  0.80           H  
ATOM    586 2HE  LYS A  36      31.894  19.553  -9.065  1.00  0.80           H  
ATOM    587 1HZ  LYS A  36      32.366  17.339  -9.811  1.00  0.80           H  
ATOM    588 2HZ  LYS A  36      32.376  17.384  -8.160  1.00  0.80           H  
ATOM    589 3HZ  LYS A  36      31.099  16.717  -8.961  1.00  0.80           H  
ATOM    590  N   GLU A  37      27.589  23.161  -4.625  1.00  0.76           N  
ATOM    591  CA  GLU A  37      26.635  23.521  -3.580  1.00  0.76           C  
ATOM    592  C   GLU A  37      25.471  24.348  -4.169  1.00  0.76           C  
ATOM    593  O   GLU A  37      24.408  24.451  -3.557  1.00  0.76           O  
ATOM    594  CB  GLU A  37      27.308  24.290  -2.435  1.00  0.76           C  
ATOM    595  CG  GLU A  37      28.265  23.448  -1.573  1.00  0.76           C  
ATOM    596  CD  GLU A  37      28.848  24.208  -0.382  1.00  0.76           C  
ATOM    597  OE1 GLU A  37      28.589  25.384  -0.254  1.00  0.76           O  
ATOM    598  OE2 GLU A  37      29.537  23.596   0.407  1.00  0.76           O  
ATOM    599  H   GLU A  37      28.551  23.505  -4.568  1.00  0.76           H  
ATOM    600  HA  GLU A  37      26.217  22.603  -3.168  1.00  0.76           H  
ATOM    601 1HB  GLU A  37      27.884  25.117  -2.854  1.00  0.76           H  
ATOM    602 2HB  GLU A  37      26.545  24.718  -1.784  1.00  0.76           H  
ATOM    603 1HG  GLU A  37      27.732  22.574  -1.208  1.00  0.76           H  
ATOM    604 2HG  GLU A  37      29.081  23.102  -2.211  1.00  0.76           H  
ATOM    605  N   LYS A  38      25.686  24.959  -5.350  1.00  0.72           N  
ATOM    606  CA  LYS A  38      24.684  25.757  -6.054  1.00  0.72           C  
ATOM    607  C   LYS A  38      23.603  24.893  -6.708  1.00  0.72           C  
ATOM    608  O   LYS A  38      22.558  25.405  -7.111  1.00  0.72           O  
ATOM    609  CB  LYS A  38      25.335  26.569  -7.178  1.00  0.72           C  
ATOM    610  CG  LYS A  38      26.285  27.660  -6.744  1.00  0.72           C  
ATOM    611  CD  LYS A  38      26.863  28.354  -7.967  1.00  0.72           C  
ATOM    612  CE  LYS A  38      27.835  29.457  -7.594  1.00  0.72           C  
ATOM    613  NZ  LYS A  38      28.369  30.142  -8.806  1.00  0.72           N  
ATOM    614  H   LYS A  38      26.590  24.846  -5.807  1.00  0.72           H  
ATOM    615  HA  LYS A  38      24.206  26.424  -5.339  1.00  0.72           H  
ATOM    616 1HB  LYS A  38      25.882  25.891  -7.836  1.00  0.72           H  
ATOM    617 2HB  LYS A  38      24.554  27.031  -7.782  1.00  0.72           H  
ATOM    618 1HG  LYS A  38      25.759  28.385  -6.124  1.00  0.72           H  
ATOM    619 2HG  LYS A  38      27.100  27.223  -6.161  1.00  0.72           H  
ATOM    620 1HD  LYS A  38      27.390  27.609  -8.574  1.00  0.72           H  
ATOM    621 2HD  LYS A  38      26.055  28.775  -8.565  1.00  0.72           H  
ATOM    622 1HE  LYS A  38      27.331  30.188  -6.964  1.00  0.72           H  
ATOM    623 2HE  LYS A  38      28.669  29.023  -7.039  1.00  0.72           H  
ATOM    624 1HZ  LYS A  38      29.019  30.867  -8.532  1.00  0.72           H  
ATOM    625 2HZ  LYS A  38      28.847  29.466  -9.393  1.00  0.72           H  
ATOM    626 3HZ  LYS A  38      27.604  30.553  -9.325  1.00  0.72           H  
ATOM    627  N   ALA A  39      23.890  23.604  -6.897  1.00  0.68           N  
ATOM    628  CA  ALA A  39      22.981  22.697  -7.586  1.00  0.68           C  
ATOM    629  C   ALA A  39      21.679  22.518  -6.829  1.00  0.68           C  
ATOM    630  O   ALA A  39      21.645  22.484  -5.597  1.00  0.68           O  
ATOM    631  CB  ALA A  39      23.644  21.349  -7.779  1.00  0.68           C  
ATOM    632  H   ALA A  39      24.752  23.212  -6.521  1.00  0.68           H  
ATOM    633  HA  ALA A  39      22.747  23.115  -8.560  1.00  0.68           H  
ATOM    634 1HB  ALA A  39      22.967  20.683  -8.317  1.00  0.68           H  
ATOM    635 2HB  ALA A  39      24.565  21.468  -8.349  1.00  0.68           H  
ATOM    636 3HB  ALA A  39      23.876  20.916  -6.808  1.00  0.68           H  
ATOM    637  N   VAL A  40      20.597  22.360  -7.571  1.00  0.65           N  
ATOM    638  CA  VAL A  40      19.316  22.083  -6.955  1.00  0.65           C  
ATOM    639  C   VAL A  40      19.158  20.618  -6.660  1.00  0.65           C  
ATOM    640  O   VAL A  40      19.368  19.755  -7.516  1.00  0.65           O  
ATOM    641  CB  VAL A  40      18.151  22.538  -7.839  1.00  0.65           C  
ATOM    642  CG1 VAL A  40      16.818  22.149  -7.241  1.00  0.65           C  
ATOM    643  CG2 VAL A  40      18.188  23.964  -7.954  1.00  0.65           C  
ATOM    644  H   VAL A  40      20.665  22.422  -8.584  1.00  0.65           H  
ATOM    645  HA  VAL A  40      19.263  22.632  -6.014  1.00  0.65           H  
ATOM    646  HB  VAL A  40      18.245  22.075  -8.822  1.00  0.65           H  
ATOM    647 1HG1 VAL A  40      16.047  22.502  -7.905  1.00  0.65           H  
ATOM    648 2HG1 VAL A  40      16.745  21.072  -7.140  1.00  0.65           H  
ATOM    649 3HG1 VAL A  40      16.699  22.608  -6.260  1.00  0.65           H  
ATOM    650 1HG2 VAL A  40      17.377  24.289  -8.596  1.00  0.65           H  
ATOM    651 2HG2 VAL A  40      18.085  24.415  -6.968  1.00  0.65           H  
ATOM    652 3HG2 VAL A  40      19.120  24.221  -8.367  1.00  0.65           H  
ATOM    653  N   VAL A  41      18.784  20.355  -5.430  1.00  0.64           N  
ATOM    654  CA  VAL A  41      18.502  19.023  -4.971  1.00  0.64           C  
ATOM    655  C   VAL A  41      17.002  18.939  -4.952  1.00  0.64           C  
ATOM    656  O   VAL A  41      16.339  19.883  -4.526  1.00  0.64           O  
ATOM    657  CB  VAL A  41      19.126  18.764  -3.604  1.00  0.64           C  
ATOM    658  CG1 VAL A  41      18.756  17.353  -3.093  1.00  0.64           C  
ATOM    659  CG2 VAL A  41      20.629  18.933  -3.753  1.00  0.64           C  
ATOM    660  H   VAL A  41      18.669  21.127  -4.788  1.00  0.64           H  
ATOM    661  HA  VAL A  41      18.896  18.298  -5.682  1.00  0.64           H  
ATOM    662  HB  VAL A  41      18.742  19.486  -2.885  1.00  0.64           H  
ATOM    663 1HG1 VAL A  41      19.209  17.186  -2.117  1.00  0.64           H  
ATOM    664 2HG1 VAL A  41      17.670  17.265  -3.006  1.00  0.64           H  
ATOM    665 3HG1 VAL A  41      19.122  16.606  -3.794  1.00  0.64           H  
ATOM    666 1HG2 VAL A  41      21.114  18.773  -2.793  1.00  0.64           H  
ATOM    667 2HG2 VAL A  41      21.002  18.210  -4.484  1.00  0.64           H  
ATOM    668 3HG2 VAL A  41      20.852  19.942  -4.104  1.00  0.64           H  
ATOM    669  N   PHE A  42      16.478  17.880  -5.501  1.00  0.64           N  
ATOM    670  CA  PHE A  42      15.062  17.689  -5.659  1.00  0.64           C  
ATOM    671  C   PHE A  42      14.591  16.527  -4.802  1.00  0.64           C  
ATOM    672  O   PHE A  42      15.362  15.620  -4.503  1.00  0.64           O  
ATOM    673  CB  PHE A  42      14.787  17.365  -7.123  1.00  0.64           C  
ATOM    674  CG  PHE A  42      15.145  18.396  -8.114  1.00  0.64           C  
ATOM    675  CD1 PHE A  42      16.440  18.406  -8.606  1.00  0.64           C  
ATOM    676  CD2 PHE A  42      14.239  19.333  -8.579  1.00  0.64           C  
ATOM    677  CE1 PHE A  42      16.833  19.328  -9.533  1.00  0.64           C  
ATOM    678  CE2 PHE A  42      14.641  20.266  -9.520  1.00  0.64           C  
ATOM    679  CZ  PHE A  42      15.940  20.255  -9.988  1.00  0.64           C  
ATOM    680  H   PHE A  42      17.107  17.158  -5.829  1.00  0.64           H  
ATOM    681  HA  PHE A  42      14.541  18.593  -5.362  1.00  0.64           H  
ATOM    682 1HB  PHE A  42      15.414  16.544  -7.339  1.00  0.64           H  
ATOM    683 2HB  PHE A  42      13.746  17.076  -7.262  1.00  0.64           H  
ATOM    684  HD1 PHE A  42      17.156  17.661  -8.237  1.00  0.64           H  
ATOM    685  HD2 PHE A  42      13.212  19.330  -8.196  1.00  0.64           H  
ATOM    686  HE1 PHE A  42      17.860  19.326  -9.900  1.00  0.64           H  
ATOM    687  HE2 PHE A  42      13.944  21.014  -9.887  1.00  0.64           H  
ATOM    688  HZ  PHE A  42      16.262  20.979 -10.709  1.00  0.64           H  
ATOM    689  N   GLU A  43      13.341  16.558  -4.379  1.00  0.67           N  
ATOM    690  CA  GLU A  43      12.750  15.437  -3.668  1.00  0.67           C  
ATOM    691  C   GLU A  43      11.812  14.701  -4.614  1.00  0.67           C  
ATOM    692  O   GLU A  43      10.872  15.285  -5.169  1.00  0.67           O  
ATOM    693  CB  GLU A  43      12.029  15.915  -2.406  1.00  0.67           C  
ATOM    694  CG  GLU A  43      11.417  14.817  -1.570  1.00  0.67           C  
ATOM    695  CD  GLU A  43      10.746  15.317  -0.292  1.00  0.67           C  
ATOM    696  OE1 GLU A  43      10.841  16.490  -0.007  1.00  0.67           O  
ATOM    697  OE2 GLU A  43      10.133  14.511   0.394  1.00  0.67           O  
ATOM    698  H   GLU A  43      12.771  17.356  -4.608  1.00  0.67           H  
ATOM    699  HA  GLU A  43      13.533  14.746  -3.379  1.00  0.67           H  
ATOM    700 1HB  GLU A  43      12.715  16.482  -1.784  1.00  0.67           H  
ATOM    701 2HB  GLU A  43      11.237  16.585  -2.684  1.00  0.67           H  
ATOM    702 1HG  GLU A  43      10.678  14.295  -2.177  1.00  0.67           H  
ATOM    703 2HG  GLU A  43      12.201  14.101  -1.314  1.00  0.67           H  
ATOM    704  N   ARG A  44      12.113  13.430  -4.880  1.00  0.70           N  
ATOM    705  CA  ARG A  44      11.301  12.685  -5.826  1.00  0.70           C  
ATOM    706  C   ARG A  44      10.256  11.989  -5.042  1.00  0.70           C  
ATOM    707  O   ARG A  44      10.576  11.146  -4.205  1.00  0.70           O  
ATOM    708  CB  ARG A  44      12.067  11.618  -6.616  1.00  0.70           C  
ATOM    709  CG  ARG A  44      11.283  11.002  -7.705  1.00  0.70           C  
ATOM    710  CD  ARG A  44      12.072  10.027  -8.478  1.00  0.70           C  
ATOM    711  NE  ARG A  44      13.249  10.595  -9.147  1.00  0.70           N  
ATOM    712  CZ  ARG A  44      13.237  11.333 -10.274  1.00  0.70           C  
ATOM    713  NH1 ARG A  44      12.132  11.692 -10.824  1.00  0.70           N  
ATOM    714  NH2 ARG A  44      14.368  11.677 -10.830  1.00  0.70           N  
ATOM    715  H   ARG A  44      12.889  12.990  -4.402  1.00  0.70           H  
ATOM    716  HA  ARG A  44      10.820  13.374  -6.524  1.00  0.70           H  
ATOM    717 1HB  ARG A  44      12.936  11.945  -7.045  1.00  0.70           H  
ATOM    718 2HB  ARG A  44      12.347  10.817  -5.938  1.00  0.70           H  
ATOM    719 1HG  ARG A  44      10.417  10.489  -7.279  1.00  0.70           H  
ATOM    720 2HG  ARG A  44      10.940  11.788  -8.386  1.00  0.70           H  
ATOM    721 1HD  ARG A  44      12.422   9.249  -7.810  1.00  0.70           H  
ATOM    722 2HD  ARG A  44      11.460   9.597  -9.227  1.00  0.70           H  
ATOM    723  HE  ARG A  44      14.178  10.321  -8.811  1.00  0.70           H  
ATOM    724 1HH1 ARG A  44      11.254  11.432 -10.407  1.00  0.70           H  
ATOM    725 2HH1 ARG A  44      12.167  12.208 -11.688  1.00  0.70           H  
ATOM    726 1HH2 ARG A  44      15.234  11.335 -10.403  1.00  0.70           H  
ATOM    727 2HH2 ARG A  44      14.370  12.222 -11.670  1.00  0.70           H  
ATOM    728  N   VAL A  45       9.019  12.328  -5.305  1.00  0.76           N  
ATOM    729  CA  VAL A  45       7.934  11.729  -4.577  1.00  0.76           C  
ATOM    730  C   VAL A  45       7.206  10.772  -5.464  1.00  0.76           C  
ATOM    731  O   VAL A  45       6.759  11.141  -6.548  1.00  0.76           O  
ATOM    732  CB  VAL A  45       6.965  12.812  -4.099  1.00  0.76           C  
ATOM    733  CG1 VAL A  45       5.784  12.179  -3.412  1.00  0.76           C  
ATOM    734  CG2 VAL A  45       7.713  13.799  -3.172  1.00  0.76           C  
ATOM    735  H   VAL A  45       8.824  13.045  -6.004  1.00  0.76           H  
ATOM    736  HA  VAL A  45       8.327  11.187  -3.717  1.00  0.76           H  
ATOM    737  HB  VAL A  45       6.586  13.349  -4.963  1.00  0.76           H  
ATOM    738 1HG1 VAL A  45       5.099  12.939  -3.126  1.00  0.76           H  
ATOM    739 2HG1 VAL A  45       5.284  11.502  -4.100  1.00  0.76           H  
ATOM    740 3HG1 VAL A  45       6.120  11.621  -2.536  1.00  0.76           H  
ATOM    741 1HG2 VAL A  45       7.042  14.580  -2.840  1.00  0.76           H  
ATOM    742 2HG2 VAL A  45       8.100  13.262  -2.303  1.00  0.76           H  
ATOM    743 3HG2 VAL A  45       8.548  14.255  -3.716  1.00  0.76           H  
ATOM    744  N   PHE A  46       7.097   9.537  -5.032  1.00  0.85           N  
ATOM    745  CA  PHE A  46       6.389   8.580  -5.849  1.00  0.85           C  
ATOM    746  C   PHE A  46       4.940   8.749  -5.476  1.00  0.85           C  
ATOM    747  O   PHE A  46       4.629   8.949  -4.306  1.00  0.85           O  
ATOM    748  CB  PHE A  46       6.945   7.182  -5.600  1.00  0.85           C  
ATOM    749  CG  PHE A  46       8.345   7.038  -6.182  1.00  0.85           C  
ATOM    750  CD1 PHE A  46       9.457   7.444  -5.454  1.00  0.85           C  
ATOM    751  CD2 PHE A  46       8.549   6.504  -7.443  1.00  0.85           C  
ATOM    752  CE1 PHE A  46      10.726   7.332  -5.969  1.00  0.85           C  
ATOM    753  CE2 PHE A  46       9.834   6.392  -7.966  1.00  0.85           C  
ATOM    754  CZ  PHE A  46      10.915   6.804  -7.230  1.00  0.85           C  
ATOM    755  H   PHE A  46       7.500   9.255  -4.133  1.00  0.85           H  
ATOM    756  HA  PHE A  46       6.503   8.824  -6.902  1.00  0.85           H  
ATOM    757 1HB  PHE A  46       6.990   6.988  -4.529  1.00  0.85           H  
ATOM    758 2HB  PHE A  46       6.292   6.438  -6.056  1.00  0.85           H  
ATOM    759  HD1 PHE A  46       9.319   7.863  -4.468  1.00  0.85           H  
ATOM    760  HD2 PHE A  46       7.685   6.185  -8.028  1.00  0.85           H  
ATOM    761  HE1 PHE A  46      11.579   7.662  -5.377  1.00  0.85           H  
ATOM    762  HE2 PHE A  46       9.988   5.983  -8.962  1.00  0.85           H  
ATOM    763  HZ  PHE A  46      11.918   6.714  -7.642  1.00  0.85           H  
ATOM    764  N   VAL A  47       4.057   8.690  -6.460  1.00  0.98           N  
ATOM    765  CA  VAL A  47       2.636   8.873  -6.181  1.00  0.98           C  
ATOM    766  C   VAL A  47       1.840   7.657  -6.589  1.00  0.98           C  
ATOM    767  O   VAL A  47       2.354   6.772  -7.272  1.00  0.98           O  
ATOM    768  CB  VAL A  47       2.093  10.145  -6.875  1.00  0.98           C  
ATOM    769  CG1 VAL A  47       2.823  11.375  -6.332  1.00  0.98           C  
ATOM    770  CG2 VAL A  47       2.264  10.057  -8.366  1.00  0.98           C  
ATOM    771  H   VAL A  47       4.382   8.536  -7.418  1.00  0.98           H  
ATOM    772  HA  VAL A  47       2.504   9.018  -5.116  1.00  0.98           H  
ATOM    773  HB  VAL A  47       1.033  10.252  -6.636  1.00  0.98           H  
ATOM    774 1HG1 VAL A  47       2.413  12.262  -6.797  1.00  0.98           H  
ATOM    775 2HG1 VAL A  47       2.680  11.433  -5.251  1.00  0.98           H  
ATOM    776 3HG1 VAL A  47       3.892  11.303  -6.554  1.00  0.98           H  
ATOM    777 1HG2 VAL A  47       1.869  10.956  -8.820  1.00  0.98           H  
ATOM    778 2HG2 VAL A  47       3.314   9.969  -8.597  1.00  0.98           H  
ATOM    779 3HG2 VAL A  47       1.722   9.185  -8.738  1.00  0.98           H  
ATOM    780  N   GLU A  48       0.606   7.565  -6.111  1.00  1.12           N  
ATOM    781  CA  GLU A  48      -0.193   6.412  -6.490  1.00  1.12           C  
ATOM    782  C   GLU A  48      -0.474   6.463  -7.989  1.00  1.12           C  
ATOM    783  O   GLU A  48      -0.744   7.537  -8.531  1.00  1.12           O  
ATOM    784  CB  GLU A  48      -1.494   6.353  -5.681  1.00  1.12           C  
ATOM    785  CG  GLU A  48      -1.295   6.053  -4.182  1.00  1.12           C  
ATOM    786  CD  GLU A  48      -2.594   5.850  -3.430  1.00  1.12           C  
ATOM    787  OE1 GLU A  48      -3.628   5.960  -4.045  1.00  1.12           O  
ATOM    788  OE2 GLU A  48      -2.557   5.585  -2.255  1.00  1.12           O  
ATOM    789  H   GLU A  48       0.215   8.309  -5.530  1.00  1.12           H  
ATOM    790  HA  GLU A  48       0.380   5.508  -6.281  1.00  1.12           H  
ATOM    791 1HB  GLU A  48      -2.010   7.313  -5.759  1.00  1.12           H  
ATOM    792 2HB  GLU A  48      -2.152   5.591  -6.098  1.00  1.12           H  
ATOM    793 1HG  GLU A  48      -0.672   5.167  -4.070  1.00  1.12           H  
ATOM    794 2HG  GLU A  48      -0.771   6.890  -3.744  1.00  1.12           H  
ATOM    795  N   GLY A  49      -0.439   5.308  -8.653  1.00  1.27           N  
ATOM    796  CA  GLY A  49      -0.714   5.260 -10.084  1.00  1.27           C  
ATOM    797  C   GLY A  49      -0.386   3.906 -10.709  1.00  1.27           C  
ATOM    798  O   GLY A  49      -0.053   2.935 -10.023  1.00  1.27           O  
ATOM    799  H   GLY A  49      -0.209   4.458  -8.159  1.00  1.27           H  
ATOM    800 1HA  GLY A  49      -1.764   5.495 -10.255  1.00  1.27           H  
ATOM    801 2HA  GLY A  49      -0.133   6.036 -10.582  1.00  1.27           H  
ATOM    802  N   GLU A  50      -0.453   3.849 -12.031  1.00  1.37           N  
ATOM    803  CA  GLU A  50      -0.221   2.608 -12.762  1.00  1.37           C  
ATOM    804  C   GLU A  50       1.263   2.334 -12.916  1.00  1.37           C  
ATOM    805  O   GLU A  50       1.838   2.511 -13.995  1.00  1.37           O  
ATOM    806  CB  GLU A  50      -0.871   2.688 -14.146  1.00  1.37           C  
ATOM    807  CG  GLU A  50      -2.388   2.818 -14.124  1.00  1.37           C  
ATOM    808  CD  GLU A  50      -2.996   2.898 -15.509  1.00  1.37           C  
ATOM    809  OE1 GLU A  50      -2.255   2.988 -16.460  1.00  1.37           O  
ATOM    810  OE2 GLU A  50      -4.201   2.867 -15.610  1.00  1.37           O  
ATOM    811  H   GLU A  50      -0.703   4.680 -12.547  1.00  1.37           H  
ATOM    812  HA  GLU A  50      -0.668   1.784 -12.205  1.00  1.37           H  
ATOM    813 1HB  GLU A  50      -0.472   3.547 -14.685  1.00  1.37           H  
ATOM    814 2HB  GLU A  50      -0.617   1.796 -14.719  1.00  1.37           H  
ATOM    815 1HG  GLU A  50      -2.807   1.956 -13.605  1.00  1.37           H  
ATOM    816 2HG  GLU A  50      -2.657   3.711 -13.563  1.00  1.37           H  
ATOM    817  N   VAL A  51       1.880   1.843 -11.850  1.00  1.40           N  
ATOM    818  CA  VAL A  51       3.327   1.706 -11.881  1.00  1.40           C  
ATOM    819  C   VAL A  51       3.760   0.511 -12.711  1.00  1.40           C  
ATOM    820  O   VAL A  51       3.954  -0.596 -12.207  1.00  1.40           O  
ATOM    821  CB  VAL A  51       3.904   1.488 -10.475  1.00  1.40           C  
ATOM    822  CG1 VAL A  51       5.411   1.416 -10.591  1.00  1.40           C  
ATOM    823  CG2 VAL A  51       3.449   2.569  -9.526  1.00  1.40           C  
ATOM    824  H   VAL A  51       1.331   1.702 -11.002  1.00  1.40           H  
ATOM    825  HA  VAL A  51       3.758   2.606 -12.317  1.00  1.40           H  
ATOM    826  HB  VAL A  51       3.563   0.524 -10.100  1.00  1.40           H  
ATOM    827 1HG1 VAL A  51       5.851   1.230  -9.616  1.00  1.40           H  
ATOM    828 2HG1 VAL A  51       5.690   0.611 -11.278  1.00  1.40           H  
ATOM    829 3HG1 VAL A  51       5.772   2.358 -10.982  1.00  1.40           H  
ATOM    830 1HG2 VAL A  51       3.865   2.384  -8.536  1.00  1.40           H  
ATOM    831 2HG2 VAL A  51       3.772   3.509  -9.868  1.00  1.40           H  
ATOM    832 3HG2 VAL A  51       2.366   2.565  -9.466  1.00  1.40           H  
ATOM    833  N   ALA A  52       3.925   0.775 -13.992  1.00  1.33           N  
ATOM    834  CA  ALA A  52       4.364  -0.201 -14.967  1.00  1.33           C  
ATOM    835  C   ALA A  52       5.812  -0.600 -14.670  1.00  1.33           C  
ATOM    836  O   ALA A  52       6.587   0.233 -14.210  1.00  1.33           O  
ATOM    837  CB  ALA A  52       4.259   0.378 -16.362  1.00  1.33           C  
ATOM    838  H   ALA A  52       3.666   1.713 -14.289  1.00  1.33           H  
ATOM    839  HA  ALA A  52       3.710  -1.056 -14.889  1.00  1.33           H  
ATOM    840 1HB  ALA A  52       4.577  -0.350 -17.102  1.00  1.33           H  
ATOM    841 2HB  ALA A  52       3.227   0.670 -16.556  1.00  1.33           H  
ATOM    842 3HB  ALA A  52       4.890   1.240 -16.423  1.00  1.33           H  
ATOM    843  N   PRO A  53       6.236  -1.839 -14.956  1.00  1.21           N  
ATOM    844  CA  PRO A  53       7.605  -2.304 -14.798  1.00  1.21           C  
ATOM    845  C   PRO A  53       8.672  -1.399 -15.429  1.00  1.21           C  
ATOM    846  O   PRO A  53       9.798  -1.345 -14.935  1.00  1.21           O  
ATOM    847  CB  PRO A  53       7.560  -3.648 -15.531  1.00  1.21           C  
ATOM    848  CG  PRO A  53       6.142  -4.127 -15.348  1.00  1.21           C  
ATOM    849  CD  PRO A  53       5.295  -2.878 -15.432  1.00  1.21           C  
ATOM    850  HA  PRO A  53       7.810  -2.450 -13.730  1.00  1.21           H  
ATOM    851 1HB  PRO A  53       7.837  -3.508 -16.587  1.00  1.21           H  
ATOM    852 2HB  PRO A  53       8.304  -4.331 -15.094  1.00  1.21           H  
ATOM    853 1HG  PRO A  53       5.891  -4.865 -16.125  1.00  1.21           H  
ATOM    854 2HG  PRO A  53       6.037  -4.638 -14.379  1.00  1.21           H  
ATOM    855 1HD  PRO A  53       4.967  -2.680 -16.460  1.00  1.21           H  
ATOM    856 2HD  PRO A  53       4.460  -3.017 -14.732  1.00  1.21           H  
ATOM    857  N   ASP A  54       8.346  -0.706 -16.528  1.00  1.06           N  
ATOM    858  CA  ASP A  54       9.345   0.137 -17.179  1.00  1.06           C  
ATOM    859  C   ASP A  54       9.306   1.633 -16.824  1.00  1.06           C  
ATOM    860  O   ASP A  54      10.027   2.427 -17.447  1.00  1.06           O  
ATOM    861  CB  ASP A  54       9.235  -0.018 -18.706  1.00  1.06           C  
ATOM    862  CG  ASP A  54       7.891   0.476 -19.335  1.00  1.06           C  
ATOM    863  OD1 ASP A  54       7.023   0.895 -18.607  1.00  1.06           O  
ATOM    864  OD2 ASP A  54       7.771   0.409 -20.538  1.00  1.06           O  
ATOM    865  H   ASP A  54       7.417  -0.759 -16.911  1.00  1.06           H  
ATOM    866  HA  ASP A  54      10.326  -0.236 -16.886  1.00  1.06           H  
ATOM    867 1HB  ASP A  54      10.052   0.507 -19.174  1.00  1.06           H  
ATOM    868 2HB  ASP A  54       9.354  -1.073 -18.958  1.00  1.06           H  
ATOM    869  N   ARG A  55       8.478   2.034 -15.843  1.00  0.93           N  
ATOM    870  CA  ARG A  55       8.385   3.457 -15.486  1.00  0.93           C  
ATOM    871  C   ARG A  55       7.649   3.732 -14.168  1.00  0.93           C  
ATOM    872  O   ARG A  55       6.720   3.014 -13.810  1.00  0.93           O  
ATOM    873  CB  ARG A  55       7.679   4.216 -16.599  1.00  0.93           C  
ATOM    874  CG  ARG A  55       6.274   3.791 -16.854  1.00  0.93           C  
ATOM    875  CD  ARG A  55       5.683   4.484 -18.013  1.00  0.93           C  
ATOM    876  NE  ARG A  55       4.241   4.277 -18.110  1.00  0.93           N  
ATOM    877  CZ  ARG A  55       3.621   3.209 -18.667  1.00  0.93           C  
ATOM    878  NH1 ARG A  55       4.298   2.180 -19.162  1.00  0.93           N  
ATOM    879  NH2 ARG A  55       2.297   3.188 -18.714  1.00  0.93           N  
ATOM    880  H   ARG A  55       7.905   1.351 -15.346  1.00  0.93           H  
ATOM    881  HA  ARG A  55       9.398   3.833 -15.394  1.00  0.93           H  
ATOM    882 1HB  ARG A  55       7.673   5.279 -16.359  1.00  0.93           H  
ATOM    883 2HB  ARG A  55       8.214   4.098 -17.532  1.00  0.93           H  
ATOM    884 1HG  ARG A  55       6.320   2.748 -17.120  1.00  0.93           H  
ATOM    885 2HG  ARG A  55       5.668   3.899 -15.978  1.00  0.93           H  
ATOM    886 1HD  ARG A  55       5.870   5.555 -17.937  1.00  0.93           H  
ATOM    887 2HD  ARG A  55       6.142   4.101 -18.925  1.00  0.93           H  
ATOM    888  HE  ARG A  55       3.649   5.019 -17.751  1.00  0.93           H  
ATOM    889 1HH1 ARG A  55       5.331   2.118 -19.112  1.00  0.93           H  
ATOM    890 2HH1 ARG A  55       3.802   1.405 -19.568  1.00  0.93           H  
ATOM    891 1HH2 ARG A  55       1.760   3.960 -18.338  1.00  0.93           H  
ATOM    892 2HH2 ARG A  55       1.818   2.398 -19.120  1.00  0.93           H  
ATOM    893  N   LEU A  56       7.983   4.835 -13.483  1.00  0.84           N  
ATOM    894  CA  LEU A  56       7.212   5.146 -12.268  1.00  0.84           C  
ATOM    895  C   LEU A  56       6.618   6.571 -12.262  1.00  0.84           C  
ATOM    896  O   LEU A  56       7.267   7.498 -12.727  1.00  0.84           O  
ATOM    897  CB  LEU A  56       8.099   4.950 -11.037  1.00  0.84           C  
ATOM    898  CG  LEU A  56       8.617   3.522 -10.830  1.00  0.84           C  
ATOM    899  CD1 LEU A  56      10.022   3.420 -11.406  1.00  0.84           C  
ATOM    900  CD2 LEU A  56       8.565   3.154  -9.357  1.00  0.84           C  
ATOM    901  H   LEU A  56       8.768   5.403 -13.812  1.00  0.84           H  
ATOM    902  HA  LEU A  56       6.422   4.416 -12.210  1.00  0.84           H  
ATOM    903 1HB  LEU A  56       8.961   5.611 -11.125  1.00  0.84           H  
ATOM    904 2HB  LEU A  56       7.541   5.233 -10.154  1.00  0.84           H  
ATOM    905  HG  LEU A  56       7.990   2.832 -11.384  1.00  0.84           H  
ATOM    906 1HD1 LEU A  56      10.387   2.399 -11.288  1.00  0.84           H  
ATOM    907 2HD1 LEU A  56      10.012   3.677 -12.463  1.00  0.84           H  
ATOM    908 3HD1 LEU A  56      10.685   4.107 -10.878  1.00  0.84           H  
ATOM    909 1HD2 LEU A  56       8.918   2.130  -9.231  1.00  0.84           H  
ATOM    910 2HD2 LEU A  56       9.191   3.813  -8.786  1.00  0.84           H  
ATOM    911 3HD2 LEU A  56       7.537   3.230  -8.999  1.00  0.84           H  
ATOM    912  N   PRO A  57       5.394   6.781 -11.726  1.00  0.77           N  
ATOM    913  CA  PRO A  57       4.709   8.061 -11.602  1.00  0.77           C  
ATOM    914  C   PRO A  57       5.253   8.851 -10.428  1.00  0.77           C  
ATOM    915  O   PRO A  57       5.107   8.428  -9.272  1.00  0.77           O  
ATOM    916  CB  PRO A  57       3.258   7.653 -11.383  1.00  0.77           C  
ATOM    917  CG  PRO A  57       3.338   6.312 -10.688  1.00  0.77           C  
ATOM    918  CD  PRO A  57       4.646   5.670 -11.146  1.00  0.77           C  
ATOM    919  HA  PRO A  57       4.825   8.631 -12.538  1.00  0.77           H  
ATOM    920 1HB  PRO A  57       2.748   8.409 -10.781  1.00  0.77           H  
ATOM    921 2HB  PRO A  57       2.735   7.610 -12.346  1.00  0.77           H  
ATOM    922 1HG  PRO A  57       3.292   6.450  -9.597  1.00  0.77           H  
ATOM    923 2HG  PRO A  57       2.461   5.699 -10.956  1.00  0.77           H  
ATOM    924 1HD  PRO A  57       5.183   5.268 -10.279  1.00  0.77           H  
ATOM    925 2HD  PRO A  57       4.402   4.905 -11.863  1.00  0.77           H  
ATOM    926  N   VAL A  58       5.925   9.952 -10.728  1.00  0.73           N  
ATOM    927  CA  VAL A  58       6.588  10.755  -9.718  1.00  0.73           C  
ATOM    928  C   VAL A  58       6.320  12.248  -9.816  1.00  0.73           C  
ATOM    929  O   VAL A  58       5.944  12.766 -10.866  1.00  0.73           O  
ATOM    930  CB  VAL A  58       8.108  10.538  -9.818  1.00  0.73           C  
ATOM    931  CG1 VAL A  58       8.424   9.101  -9.573  1.00  0.73           C  
ATOM    932  CG2 VAL A  58       8.595  10.942 -11.206  1.00  0.73           C  
ATOM    933  H   VAL A  58       6.001  10.238 -11.699  1.00  0.73           H  
ATOM    934  HA  VAL A  58       6.246  10.409  -8.750  1.00  0.73           H  
ATOM    935  HB  VAL A  58       8.603  11.132  -9.055  1.00  0.73           H  
ATOM    936 1HG1 VAL A  58       9.469   8.931  -9.628  1.00  0.73           H  
ATOM    937 2HG1 VAL A  58       8.066   8.864  -8.595  1.00  0.73           H  
ATOM    938 3HG1 VAL A  58       7.943   8.475 -10.307  1.00  0.73           H  
ATOM    939 1HG2 VAL A  58       9.651  10.785 -11.280  1.00  0.73           H  
ATOM    940 2HG2 VAL A  58       8.094  10.326 -11.954  1.00  0.73           H  
ATOM    941 3HG2 VAL A  58       8.365  11.991 -11.380  1.00  0.73           H  
ATOM    942  N   VAL A  59       6.563  12.941  -8.716  1.00  0.71           N  
ATOM    943  CA  VAL A  59       6.478  14.390  -8.694  1.00  0.71           C  
ATOM    944  C   VAL A  59       7.817  14.961  -8.228  1.00  0.71           C  
ATOM    945  O   VAL A  59       8.426  14.440  -7.292  1.00  0.71           O  
ATOM    946  CB  VAL A  59       5.336  14.845  -7.780  1.00  0.71           C  
ATOM    947  CG1 VAL A  59       5.292  16.328  -7.771  1.00  0.71           C  
ATOM    948  CG2 VAL A  59       4.019  14.271  -8.265  1.00  0.71           C  
ATOM    949  H   VAL A  59       6.804  12.431  -7.871  1.00  0.71           H  
ATOM    950  HA  VAL A  59       6.274  14.754  -9.703  1.00  0.71           H  
ATOM    951  HB  VAL A  59       5.515  14.500  -6.773  1.00  0.71           H  
ATOM    952 1HG1 VAL A  59       4.490  16.684  -7.154  1.00  0.71           H  
ATOM    953 2HG1 VAL A  59       6.232  16.720  -7.397  1.00  0.71           H  
ATOM    954 3HG1 VAL A  59       5.128  16.673  -8.786  1.00  0.71           H  
ATOM    955 1HG2 VAL A  59       3.238  14.599  -7.613  1.00  0.71           H  
ATOM    956 2HG2 VAL A  59       3.816  14.609  -9.262  1.00  0.71           H  
ATOM    957 3HG2 VAL A  59       4.066  13.190  -8.261  1.00  0.71           H  
ATOM    958  N   LEU A  60       8.323  15.979  -8.926  1.00  0.70           N  
ATOM    959  CA  LEU A  60       9.618  16.560  -8.565  1.00  0.70           C  
ATOM    960  C   LEU A  60       9.524  17.906  -7.835  1.00  0.70           C  
ATOM    961  O   LEU A  60       9.132  18.924  -8.415  1.00  0.70           O  
ATOM    962  CB  LEU A  60      10.494  16.725  -9.809  1.00  0.70           C  
ATOM    963  CG  LEU A  60      11.134  15.462 -10.344  1.00  0.70           C  
ATOM    964  CD1 LEU A  60      10.136  14.686 -11.170  1.00  0.70           C  
ATOM    965  CD2 LEU A  60      12.338  15.853 -11.167  1.00  0.70           C  
ATOM    966  H   LEU A  60       7.796  16.362  -9.700  1.00  0.70           H  
ATOM    967  HA  LEU A  60      10.129  15.865  -7.893  1.00  0.70           H  
ATOM    968 1HB  LEU A  60       9.891  17.155 -10.608  1.00  0.70           H  
ATOM    969 2HB  LEU A  60      11.298  17.422  -9.570  1.00  0.70           H  
ATOM    970  HG  LEU A  60      11.438  14.828  -9.511  1.00  0.70           H  
ATOM    971 1HD1 LEU A  60      10.589  13.789 -11.550  1.00  0.70           H  
ATOM    972 2HD1 LEU A  60       9.273  14.418 -10.575  1.00  0.70           H  
ATOM    973 3HD1 LEU A  60       9.831  15.302 -11.996  1.00  0.70           H  
ATOM    974 1HD2 LEU A  60      12.820  14.954 -11.552  1.00  0.70           H  
ATOM    975 2HD2 LEU A  60      12.022  16.480 -11.992  1.00  0.70           H  
ATOM    976 3HD2 LEU A  60      13.042  16.408 -10.544  1.00  0.70           H  
ATOM    977  N   LEU A  61       9.858  17.876  -6.542  1.00  0.70           N  
ATOM    978  CA  LEU A  61       9.796  19.026  -5.632  1.00  0.70           C  
ATOM    979  C   LEU A  61      11.200  19.592  -5.415  1.00  0.70           C  
ATOM    980  O   LEU A  61      12.136  18.843  -5.183  1.00  0.70           O  
ATOM    981  CB  LEU A  61       9.217  18.566  -4.285  1.00  0.70           C  
ATOM    982  CG  LEU A  61       9.094  19.612  -3.129  1.00  0.70           C  
ATOM    983  CD1 LEU A  61       7.997  20.589  -3.426  1.00  0.70           C  
ATOM    984  CD2 LEU A  61       8.876  18.900  -1.809  1.00  0.70           C  
ATOM    985  H   LEU A  61      10.169  16.986  -6.142  1.00  0.70           H  
ATOM    986  HA  LEU A  61       9.168  19.794  -6.065  1.00  0.70           H  
ATOM    987 1HB  LEU A  61       8.228  18.187  -4.484  1.00  0.70           H  
ATOM    988 2HB  LEU A  61       9.814  17.744  -3.928  1.00  0.70           H  
ATOM    989  HG  LEU A  61      10.024  20.180  -3.066  1.00  0.70           H  
ATOM    990 1HD1 LEU A  61       7.942  21.317  -2.630  1.00  0.70           H  
ATOM    991 2HD1 LEU A  61       8.206  21.072  -4.338  1.00  0.70           H  
ATOM    992 3HD1 LEU A  61       7.050  20.063  -3.496  1.00  0.70           H  
ATOM    993 1HD2 LEU A  61       8.819  19.641  -1.011  1.00  0.70           H  
ATOM    994 2HD2 LEU A  61       7.963  18.334  -1.824  1.00  0.70           H  
ATOM    995 3HD2 LEU A  61       9.711  18.224  -1.617  1.00  0.70           H  
ATOM    996  N   LEU A  62      11.390  20.894  -5.487  1.00  0.71           N  
ATOM    997  CA  LEU A  62      12.744  21.395  -5.234  1.00  0.71           C  
ATOM    998  C   LEU A  62      12.972  21.336  -3.717  1.00  0.71           C  
ATOM    999  O   LEU A  62      12.185  21.883  -2.943  1.00  0.71           O  
ATOM   1000  CB  LEU A  62      12.894  22.828  -5.754  1.00  0.71           C  
ATOM   1001  CG  LEU A  62      13.113  22.967  -7.288  1.00  0.71           C  
ATOM   1002  CD1 LEU A  62      11.836  22.612  -8.023  1.00  0.71           C  
ATOM   1003  CD2 LEU A  62      13.555  24.395  -7.635  1.00  0.71           C  
ATOM   1004  H   LEU A  62      10.613  21.514  -5.697  1.00  0.71           H  
ATOM   1005  HA  LEU A  62      13.473  20.756  -5.731  1.00  0.71           H  
ATOM   1006 1HB  LEU A  62      11.997  23.383  -5.494  1.00  0.71           H  
ATOM   1007 2HB  LEU A  62      13.743  23.290  -5.251  1.00  0.71           H  
ATOM   1008  HG  LEU A  62      13.866  22.271  -7.596  1.00  0.71           H  
ATOM   1009 1HD1 LEU A  62      12.015  22.697  -9.089  1.00  0.71           H  
ATOM   1010 2HD1 LEU A  62      11.540  21.592  -7.782  1.00  0.71           H  
ATOM   1011 3HD1 LEU A  62      11.040  23.296  -7.733  1.00  0.71           H  
ATOM   1012 1HD2 LEU A  62      13.715  24.479  -8.710  1.00  0.71           H  
ATOM   1013 2HD2 LEU A  62      12.778  25.097  -7.329  1.00  0.71           H  
ATOM   1014 3HD2 LEU A  62      14.484  24.631  -7.113  1.00  0.71           H  
ATOM   1015  N   ALA A  63      14.011  20.633  -3.277  1.00  0.72           N  
ATOM   1016  CA  ALA A  63      14.181  20.429  -1.848  1.00  0.72           C  
ATOM   1017  C   ALA A  63      14.291  21.741  -1.105  1.00  0.72           C  
ATOM   1018  O   ALA A  63      15.001  22.659  -1.521  1.00  0.72           O  
ATOM   1019  CB  ALA A  63      15.413  19.583  -1.567  1.00  0.72           C  
ATOM   1020  H   ALA A  63      14.682  20.228  -3.920  1.00  0.72           H  
ATOM   1021  HA  ALA A  63      13.299  19.903  -1.480  1.00  0.72           H  
ATOM   1022 1HB  ALA A  63      15.507  19.413  -0.497  1.00  0.72           H  
ATOM   1023 2HB  ALA A  63      15.317  18.628  -2.085  1.00  0.72           H  
ATOM   1024 3HB  ALA A  63      16.300  20.101  -1.929  1.00  0.72           H  
ATOM   1025  N   GLY A  64      13.593  21.808   0.022  1.00  0.73           N  
ATOM   1026  CA  GLY A  64      13.608  22.965   0.904  1.00  0.73           C  
ATOM   1027  C   GLY A  64      12.544  24.011   0.564  1.00  0.73           C  
ATOM   1028  O   GLY A  64      12.302  24.921   1.361  1.00  0.73           O  
ATOM   1029  H   GLY A  64      13.022  21.015   0.279  1.00  0.73           H  
ATOM   1030 1HA  GLY A  64      13.469  22.630   1.932  1.00  0.73           H  
ATOM   1031 2HA  GLY A  64      14.592  23.430   0.859  1.00  0.73           H  
ATOM   1032  N   LYS A  65      11.899  23.883  -0.600  1.00  0.72           N  
ATOM   1033  CA  LYS A  65      10.902  24.865  -1.005  1.00  0.72           C  
ATOM   1034  C   LYS A  65       9.615  24.214  -1.496  1.00  0.72           C  
ATOM   1035  O   LYS A  65       9.652  23.164  -2.125  1.00  0.72           O  
ATOM   1036  CB  LYS A  65      11.469  25.744  -2.120  1.00  0.72           C  
ATOM   1037  CG  LYS A  65      12.664  26.578  -1.706  1.00  0.72           C  
ATOM   1038  CD  LYS A  65      13.122  27.500  -2.818  1.00  0.72           C  
ATOM   1039  CE  LYS A  65      14.336  28.307  -2.385  1.00  0.72           C  
ATOM   1040  NZ  LYS A  65      14.776  29.244  -3.432  1.00  0.72           N  
ATOM   1041  H   LYS A  65      12.121  23.111  -1.236  1.00  0.72           H  
ATOM   1042  HA  LYS A  65      10.689  25.486  -0.141  1.00  0.72           H  
ATOM   1043 1HB  LYS A  65      11.792  25.098  -2.946  1.00  0.72           H  
ATOM   1044 2HB  LYS A  65      10.702  26.407  -2.515  1.00  0.72           H  
ATOM   1045 1HG  LYS A  65      12.405  27.173  -0.829  1.00  0.72           H  
ATOM   1046 2HG  LYS A  65      13.492  25.920  -1.444  1.00  0.72           H  
ATOM   1047 1HD  LYS A  65      13.390  26.912  -3.700  1.00  0.72           H  
ATOM   1048 2HD  LYS A  65      12.320  28.194  -3.092  1.00  0.72           H  
ATOM   1049 1HE  LYS A  65      14.095  28.869  -1.486  1.00  0.72           H  
ATOM   1050 2HE  LYS A  65      15.151  27.619  -2.167  1.00  0.72           H  
ATOM   1051 1HZ  LYS A  65      15.581  29.752  -3.124  1.00  0.72           H  
ATOM   1052 2HZ  LYS A  65      15.009  28.726  -4.288  1.00  0.72           H  
ATOM   1053 3HZ  LYS A  65      14.028  29.918  -3.659  1.00  0.72           H  
ATOM   1054  N   PRO A  66       8.450  24.848  -1.333  1.00  0.70           N  
ATOM   1055  CA  PRO A  66       7.183  24.368  -1.841  1.00  0.70           C  
ATOM   1056  C   PRO A  66       7.053  24.661  -3.327  1.00  0.70           C  
ATOM   1057  O   PRO A  66       6.157  25.386  -3.729  1.00  0.70           O  
ATOM   1058  CB  PRO A  66       6.187  25.182  -1.016  1.00  0.70           C  
ATOM   1059  CG  PRO A  66       6.901  26.499  -0.773  1.00  0.70           C  
ATOM   1060  CD  PRO A  66       8.363  26.115  -0.574  1.00  0.70           C  
ATOM   1061  HA  PRO A  66       7.080  23.291  -1.638  1.00  0.70           H  
ATOM   1062 1HB  PRO A  66       5.263  25.307  -1.580  1.00  0.70           H  
ATOM   1063 2HB  PRO A  66       5.932  24.651  -0.100  1.00  0.70           H  
ATOM   1064 1HG  PRO A  66       6.752  27.165  -1.638  1.00  0.70           H  
ATOM   1065 2HG  PRO A  66       6.465  27.009   0.100  1.00  0.70           H  
ATOM   1066 1HD  PRO A  66       9.003  26.892  -1.010  1.00  0.70           H  
ATOM   1067 2HD  PRO A  66       8.569  25.947   0.495  1.00  0.70           H  
ATOM   1068  N   LEU A  67       7.973  24.122  -4.124  1.00  0.68           N  
ATOM   1069  CA  LEU A  67       8.011  24.319  -5.577  1.00  0.68           C  
ATOM   1070  C   LEU A  67       8.095  23.018  -6.361  1.00  0.68           C  
ATOM   1071  O   LEU A  67       9.039  22.246  -6.209  1.00  0.68           O  
ATOM   1072  CB  LEU A  67       9.200  25.187  -5.965  1.00  0.68           C  
ATOM   1073  CG  LEU A  67       9.167  26.625  -5.560  1.00  0.68           C  
ATOM   1074  CD1 LEU A  67      10.516  27.202  -5.803  1.00  0.68           C  
ATOM   1075  CD2 LEU A  67       8.139  27.351  -6.416  1.00  0.68           C  
ATOM   1076  H   LEU A  67       8.674  23.531  -3.679  1.00  0.68           H  
ATOM   1077  HA  LEU A  67       7.106  24.833  -5.859  1.00  0.68           H  
ATOM   1078 1HB  LEU A  67      10.088  24.755  -5.519  1.00  0.68           H  
ATOM   1079 2HB  LEU A  67       9.310  25.152  -7.050  1.00  0.68           H  
ATOM   1080  HG  LEU A  67       8.919  26.723  -4.504  1.00  0.68           H  
ATOM   1081 1HD1 LEU A  67      10.522  28.261  -5.533  1.00  0.68           H  
ATOM   1082 2HD1 LEU A  67      11.251  26.667  -5.206  1.00  0.68           H  
ATOM   1083 3HD1 LEU A  67      10.750  27.095  -6.863  1.00  0.68           H  
ATOM   1084 1HD2 LEU A  67       8.119  28.409  -6.148  1.00  0.68           H  
ATOM   1085 2HD2 LEU A  67       8.405  27.254  -7.473  1.00  0.68           H  
ATOM   1086 3HD2 LEU A  67       7.169  26.915  -6.250  1.00  0.68           H  
ATOM   1087  N   VAL A  68       7.148  22.804  -7.256  1.00  0.66           N  
ATOM   1088  CA  VAL A  68       7.083  21.557  -8.019  1.00  0.66           C  
ATOM   1089  C   VAL A  68       7.112  21.750  -9.535  1.00  0.66           C  
ATOM   1090  O   VAL A  68       6.506  22.685 -10.068  1.00  0.66           O  
ATOM   1091  CB  VAL A  68       5.832  20.755  -7.610  1.00  0.66           C  
ATOM   1092  CG1 VAL A  68       5.712  19.531  -8.408  1.00  0.66           C  
ATOM   1093  CG2 VAL A  68       5.923  20.342  -6.157  1.00  0.66           C  
ATOM   1094  H   VAL A  68       6.418  23.509  -7.363  1.00  0.66           H  
ATOM   1095  HA  VAL A  68       7.950  20.960  -7.752  1.00  0.66           H  
ATOM   1096  HB  VAL A  68       4.948  21.367  -7.779  1.00  0.66           H  
ATOM   1097 1HG1 VAL A  68       4.820  19.010  -8.090  1.00  0.66           H  
ATOM   1098 2HG1 VAL A  68       5.633  19.762  -9.444  1.00  0.66           H  
ATOM   1099 3HG1 VAL A  68       6.586  18.912  -8.244  1.00  0.66           H  
ATOM   1100 1HG2 VAL A  68       5.039  19.772  -5.877  1.00  0.66           H  
ATOM   1101 2HG2 VAL A  68       6.800  19.721  -6.024  1.00  0.66           H  
ATOM   1102 3HG2 VAL A  68       5.995  21.225  -5.532  1.00  0.66           H  
ATOM   1103  N   LEU A  69       7.874  20.900 -10.237  1.00  0.64           N  
ATOM   1104  CA  LEU A  69       7.902  20.993 -11.696  1.00  0.64           C  
ATOM   1105  C   LEU A  69       6.534  20.571 -12.227  1.00  0.64           C  
ATOM   1106  O   LEU A  69       6.005  19.533 -11.830  1.00  0.64           O  
ATOM   1107  CB  LEU A  69       8.959  20.044 -12.303  1.00  0.64           C  
ATOM   1108  CG  LEU A  69      10.415  20.535 -12.414  1.00  0.64           C  
ATOM   1109  CD1 LEU A  69      11.022  20.644 -11.017  1.00  0.64           C  
ATOM   1110  CD2 LEU A  69      11.224  19.548 -13.297  1.00  0.64           C  
ATOM   1111  H   LEU A  69       8.382  20.165  -9.740  1.00  0.64           H  
ATOM   1112  HA  LEU A  69       8.094  22.020 -11.997  1.00  0.64           H  
ATOM   1113 1HB  LEU A  69       8.976  19.142 -11.692  1.00  0.64           H  
ATOM   1114 2HB  LEU A  69       8.625  19.759 -13.293  1.00  0.64           H  
ATOM   1115  HG  LEU A  69      10.429  21.522 -12.873  1.00  0.64           H  
ATOM   1116 1HD1 LEU A  69      12.040  21.003 -11.101  1.00  0.64           H  
ATOM   1117 2HD1 LEU A  69      10.438  21.336 -10.418  1.00  0.64           H  
ATOM   1118 3HD1 LEU A  69      11.018  19.669 -10.537  1.00  0.64           H  
ATOM   1119 1HD2 LEU A  69      12.256  19.894 -13.385  1.00  0.64           H  
ATOM   1120 2HD2 LEU A  69      11.209  18.563 -12.839  1.00  0.64           H  
ATOM   1121 3HD2 LEU A  69      10.778  19.488 -14.290  1.00  0.64           H  
ATOM   1122  N   SER A  70       5.992  21.325 -13.172  1.00  0.64           N  
ATOM   1123  CA  SER A  70       4.677  21.000 -13.710  1.00  0.64           C  
ATOM   1124  C   SER A  70       4.534  21.360 -15.172  1.00  0.64           C  
ATOM   1125  O   SER A  70       5.277  22.197 -15.692  1.00  0.64           O  
ATOM   1126  CB  SER A  70       3.638  21.767 -12.932  1.00  0.64           C  
ATOM   1127  OG  SER A  70       3.799  23.136 -13.140  1.00  0.64           O  
ATOM   1128  H   SER A  70       6.453  22.187 -13.457  1.00  0.64           H  
ATOM   1129  HA  SER A  70       4.507  19.928 -13.599  1.00  0.64           H  
ATOM   1130 1HB  SER A  70       2.637  21.455 -13.229  1.00  0.64           H  
ATOM   1131 2HB  SER A  70       3.755  21.549 -11.880  1.00  0.64           H  
ATOM   1132  HG  SER A  70       4.751  23.311 -13.029  1.00  0.64           H  
ATOM   1133  N   VAL A  71       3.551  20.754 -15.831  1.00  0.66           N  
ATOM   1134  CA  VAL A  71       3.329  21.056 -17.233  1.00  0.66           C  
ATOM   1135  C   VAL A  71       1.928  21.555 -17.548  1.00  0.66           C  
ATOM   1136  O   VAL A  71       0.926  20.962 -17.147  1.00  0.66           O  
ATOM   1137  CB  VAL A  71       3.663  19.833 -18.092  1.00  0.66           C  
ATOM   1138  CG1 VAL A  71       3.375  20.138 -19.565  1.00  0.66           C  
ATOM   1139  CG2 VAL A  71       5.149  19.469 -17.900  1.00  0.66           C  
ATOM   1140  H   VAL A  71       2.960  20.078 -15.342  1.00  0.66           H  
ATOM   1141  HA  VAL A  71       4.023  21.841 -17.516  1.00  0.66           H  
ATOM   1142  HB  VAL A  71       3.034  18.992 -17.800  1.00  0.66           H  
ATOM   1143 1HG1 VAL A  71       3.621  19.263 -20.161  1.00  0.66           H  
ATOM   1144 2HG1 VAL A  71       2.323  20.380 -19.693  1.00  0.66           H  
ATOM   1145 3HG1 VAL A  71       3.977  20.984 -19.889  1.00  0.66           H  
ATOM   1146 1HG2 VAL A  71       5.397  18.609 -18.514  1.00  0.66           H  
ATOM   1147 2HG2 VAL A  71       5.767  20.314 -18.192  1.00  0.66           H  
ATOM   1148 3HG2 VAL A  71       5.343  19.230 -16.859  1.00  0.66           H  
ATOM   1149  N   GLU A  72       1.884  22.657 -18.287  1.00  0.68           N  
ATOM   1150  CA  GLU A  72       0.637  23.272 -18.735  1.00  0.68           C  
ATOM   1151  C   GLU A  72       0.705  23.527 -20.223  1.00  0.68           C  
ATOM   1152  O   GLU A  72       1.792  23.638 -20.772  1.00  0.68           O  
ATOM   1153  CB  GLU A  72       0.374  24.595 -18.018  1.00  0.68           C  
ATOM   1154  CG  GLU A  72       0.157  24.487 -16.528  1.00  0.68           C  
ATOM   1155  CD  GLU A  72      -0.181  25.805 -15.891  1.00  0.68           C  
ATOM   1156  OE1 GLU A  72       0.258  26.813 -16.363  1.00  0.68           O  
ATOM   1157  OE2 GLU A  72      -0.882  25.788 -14.905  1.00  0.68           O  
ATOM   1158  H   GLU A  72       2.777  23.080 -18.552  1.00  0.68           H  
ATOM   1159  HA  GLU A  72      -0.190  22.586 -18.540  1.00  0.68           H  
ATOM   1160 1HB  GLU A  72       1.217  25.271 -18.185  1.00  0.68           H  
ATOM   1161 2HB  GLU A  72      -0.508  25.070 -18.453  1.00  0.68           H  
ATOM   1162 1HG  GLU A  72      -0.651  23.778 -16.334  1.00  0.68           H  
ATOM   1163 2HG  GLU A  72       1.064  24.093 -16.069  1.00  0.68           H  
ATOM   1164  N   MET A  73      -0.434  23.612 -20.896  1.00  0.71           N  
ATOM   1165  CA  MET A  73      -0.379  23.972 -22.309  1.00  0.71           C  
ATOM   1166  C   MET A  73      -0.657  25.448 -22.541  1.00  0.71           C  
ATOM   1167  O   MET A  73      -1.607  26.011 -21.996  1.00  0.71           O  
ATOM   1168  CB  MET A  73      -1.280  23.060 -23.120  1.00  0.71           C  
ATOM   1169  CG  MET A  73      -1.314  23.359 -24.581  1.00  0.71           C  
ATOM   1170  SD  MET A  73      -2.210  22.138 -25.496  1.00  0.71           S  
ATOM   1171  CE  MET A  73      -0.901  20.911 -25.543  1.00  0.71           C  
ATOM   1172  H   MET A  73      -1.320  23.473 -20.433  1.00  0.71           H  
ATOM   1173  HA  MET A  73       0.627  23.804 -22.661  1.00  0.71           H  
ATOM   1174 1HB  MET A  73      -0.917  22.050 -23.027  1.00  0.71           H  
ATOM   1175 2HB  MET A  73      -2.295  23.092 -22.732  1.00  0.71           H  
ATOM   1176 1HG  MET A  73      -1.762  24.332 -24.756  1.00  0.71           H  
ATOM   1177 2HG  MET A  73      -0.315  23.379 -24.947  1.00  0.71           H  
ATOM   1178 1HE  MET A  73      -1.246  20.023 -26.069  1.00  0.71           H  
ATOM   1179 2HE  MET A  73      -0.043  21.327 -26.061  1.00  0.71           H  
ATOM   1180 3HE  MET A  73      -0.609  20.650 -24.536  1.00  0.71           H  
ATOM   1181  N   GLU A  74       0.201  26.064 -23.351  1.00  0.73           N  
ATOM   1182  CA  GLU A  74       0.115  27.480 -23.671  1.00  0.73           C  
ATOM   1183  C   GLU A  74       0.194  27.647 -25.185  1.00  0.73           C  
ATOM   1184  O   GLU A  74       1.143  27.190 -25.821  1.00  0.73           O  
ATOM   1185  CB  GLU A  74       1.275  28.238 -22.996  1.00  0.73           C  
ATOM   1186  CG  GLU A  74       1.338  28.074 -21.443  1.00  0.73           C  
ATOM   1187  CD  GLU A  74       2.514  28.795 -20.755  1.00  0.73           C  
ATOM   1188  OE1 GLU A  74       3.277  29.455 -21.412  1.00  0.73           O  
ATOM   1189  OE2 GLU A  74       2.663  28.642 -19.563  1.00  0.73           O  
ATOM   1190  H   GLU A  74       0.951  25.513 -23.757  1.00  0.73           H  
ATOM   1191  HA  GLU A  74      -0.838  27.875 -23.319  1.00  0.73           H  
ATOM   1192 1HB  GLU A  74       2.213  27.896 -23.417  1.00  0.73           H  
ATOM   1193 2HB  GLU A  74       1.186  29.301 -23.219  1.00  0.73           H  
ATOM   1194 1HG  GLU A  74       0.402  28.434 -21.013  1.00  0.73           H  
ATOM   1195 2HG  GLU A  74       1.416  27.009 -21.213  1.00  0.73           H  
ATOM   1196  N   ASN A  75      -0.831  28.255 -25.767  1.00  0.74           N  
ATOM   1197  CA  ASN A  75      -0.893  28.472 -27.214  1.00  0.74           C  
ATOM   1198  C   ASN A  75      -0.691  27.181 -28.020  1.00  0.74           C  
ATOM   1199  O   ASN A  75      -0.068  27.188 -29.081  1.00  0.74           O  
ATOM   1200  CB  ASN A  75       0.122  29.521 -27.635  1.00  0.74           C  
ATOM   1201  CG  ASN A  75      -0.161  30.870 -27.029  1.00  0.74           C  
ATOM   1202  OD1 ASN A  75      -1.321  31.282 -26.906  1.00  0.74           O  
ATOM   1203  ND2 ASN A  75       0.879  31.567 -26.645  1.00  0.74           N  
ATOM   1204  H   ASN A  75      -1.584  28.596 -25.188  1.00  0.74           H  
ATOM   1205  HA  ASN A  75      -1.890  28.846 -27.459  1.00  0.74           H  
ATOM   1206 1HB  ASN A  75       1.128  29.209 -27.354  1.00  0.74           H  
ATOM   1207 2HB  ASN A  75       0.106  29.617 -28.719  1.00  0.74           H  
ATOM   1208 1HD2 ASN A  75       0.752  32.472 -26.236  1.00  0.74           H  
ATOM   1209 2HD2 ASN A  75       1.799  31.195 -26.763  1.00  0.74           H  
ATOM   1210  N   GLY A  76      -1.244  26.078 -27.523  1.00  0.73           N  
ATOM   1211  CA  GLY A  76      -1.171  24.792 -28.209  1.00  0.73           C  
ATOM   1212  C   GLY A  76       0.043  23.916 -27.866  1.00  0.73           C  
ATOM   1213  O   GLY A  76       0.076  22.750 -28.267  1.00  0.73           O  
ATOM   1214  H   GLY A  76      -1.733  26.138 -26.643  1.00  0.73           H  
ATOM   1215 1HA  GLY A  76      -2.081  24.232 -27.990  1.00  0.73           H  
ATOM   1216 2HA  GLY A  76      -1.180  24.971 -29.283  1.00  0.73           H  
ATOM   1217  N   LYS A  77       1.035  24.437 -27.135  1.00  0.72           N  
ATOM   1218  CA  LYS A  77       2.208  23.614 -26.821  1.00  0.72           C  
ATOM   1219  C   LYS A  77       2.389  23.447 -25.315  1.00  0.72           C  
ATOM   1220  O   LYS A  77       2.063  24.351 -24.557  1.00  0.72           O  
ATOM   1221  CB  LYS A  77       3.462  24.253 -27.420  1.00  0.72           C  
ATOM   1222  CG  LYS A  77       3.434  24.416 -28.943  1.00  0.72           C  
ATOM   1223  CD  LYS A  77       3.461  23.057 -29.651  1.00  0.72           C  
ATOM   1224  CE  LYS A  77       3.529  23.213 -31.170  1.00  0.72           C  
ATOM   1225  NZ  LYS A  77       3.509  21.891 -31.872  1.00  0.72           N  
ATOM   1226  H   LYS A  77       0.992  25.407 -26.815  1.00  0.72           H  
ATOM   1227  HA  LYS A  77       2.059  22.641 -27.276  1.00  0.72           H  
ATOM   1228 1HB  LYS A  77       3.586  25.248 -26.990  1.00  0.72           H  
ATOM   1229 2HB  LYS A  77       4.343  23.673 -27.151  1.00  0.72           H  
ATOM   1230 1HG  LYS A  77       2.529  24.955 -29.233  1.00  0.72           H  
ATOM   1231 2HG  LYS A  77       4.295  24.999 -29.262  1.00  0.72           H  
ATOM   1232 1HD  LYS A  77       4.326  22.483 -29.313  1.00  0.72           H  
ATOM   1233 2HD  LYS A  77       2.558  22.499 -29.396  1.00  0.72           H  
ATOM   1234 1HE  LYS A  77       2.676  23.802 -31.504  1.00  0.72           H  
ATOM   1235 2HE  LYS A  77       4.447  23.738 -31.435  1.00  0.72           H  
ATOM   1236 1HZ  LYS A  77       3.553  22.038 -32.870  1.00  0.72           H  
ATOM   1237 2HZ  LYS A  77       4.304  21.337 -31.577  1.00  0.72           H  
ATOM   1238 3HZ  LYS A  77       2.656  21.400 -31.640  1.00  0.72           H  
ATOM   1239  N   PRO A  78       2.889  22.311 -24.822  1.00  0.70           N  
ATOM   1240  CA  PRO A  78       3.184  22.117 -23.423  1.00  0.70           C  
ATOM   1241  C   PRO A  78       4.367  22.968 -23.002  1.00  0.70           C  
ATOM   1242  O   PRO A  78       5.345  23.085 -23.750  1.00  0.70           O  
ATOM   1243  CB  PRO A  78       3.462  20.627 -23.355  1.00  0.70           C  
ATOM   1244  CG  PRO A  78       3.930  20.246 -24.729  1.00  0.70           C  
ATOM   1245  CD  PRO A  78       3.178  21.155 -25.679  1.00  0.70           C  
ATOM   1246  HA  PRO A  78       2.298  22.355 -22.824  1.00  0.70           H  
ATOM   1247 1HB  PRO A  78       4.175  20.412 -22.571  1.00  0.70           H  
ATOM   1248 2HB  PRO A  78       2.555  20.121 -23.095  1.00  0.70           H  
ATOM   1249 1HG  PRO A  78       5.024  20.343 -24.804  1.00  0.70           H  
ATOM   1250 2HG  PRO A  78       3.684  19.193 -24.896  1.00  0.70           H  
ATOM   1251 1HD  PRO A  78       3.837  21.422 -26.514  1.00  0.70           H  
ATOM   1252 2HD  PRO A  78       2.248  20.674 -26.015  1.00  0.70           H  
ATOM   1253  N   VAL A  79       4.306  23.495 -21.788  1.00  0.67           N  
ATOM   1254  CA  VAL A  79       5.356  24.305 -21.200  1.00  0.67           C  
ATOM   1255  C   VAL A  79       5.700  23.855 -19.783  1.00  0.67           C  
ATOM   1256  O   VAL A  79       4.809  23.619 -18.961  1.00  0.67           O  
ATOM   1257  CB  VAL A  79       4.921  25.784 -21.176  1.00  0.67           C  
ATOM   1258  CG1 VAL A  79       6.003  26.642 -20.559  1.00  0.67           C  
ATOM   1259  CG2 VAL A  79       4.616  26.262 -22.597  1.00  0.67           C  
ATOM   1260  H   VAL A  79       3.455  23.369 -21.262  1.00  0.67           H  
ATOM   1261  HA  VAL A  79       6.246  24.212 -21.820  1.00  0.67           H  
ATOM   1262  HB  VAL A  79       4.024  25.888 -20.560  1.00  0.67           H  
ATOM   1263 1HG1 VAL A  79       5.659  27.670 -20.556  1.00  0.67           H  
ATOM   1264 2HG1 VAL A  79       6.204  26.325 -19.542  1.00  0.67           H  
ATOM   1265 3HG1 VAL A  79       6.913  26.565 -21.147  1.00  0.67           H  
ATOM   1266 1HG2 VAL A  79       4.313  27.303 -22.561  1.00  0.67           H  
ATOM   1267 2HG2 VAL A  79       5.505  26.165 -23.215  1.00  0.67           H  
ATOM   1268 3HG2 VAL A  79       3.808  25.675 -23.029  1.00  0.67           H  
ATOM   1269  N   LEU A  80       6.992  23.736 -19.493  1.00  0.66           N  
ATOM   1270  CA  LEU A  80       7.430  23.363 -18.150  1.00  0.66           C  
ATOM   1271  C   LEU A  80       7.536  24.608 -17.289  1.00  0.66           C  
ATOM   1272  O   LEU A  80       8.185  25.586 -17.667  1.00  0.66           O  
ATOM   1273  CB  LEU A  80       8.787  22.664 -18.181  1.00  0.66           C  
ATOM   1274  CG  LEU A  80       9.377  22.167 -16.862  1.00  0.66           C  
ATOM   1275  CD1 LEU A  80       8.517  21.046 -16.293  1.00  0.66           C  
ATOM   1276  CD2 LEU A  80      10.772  21.676 -17.137  1.00  0.66           C  
ATOM   1277  H   LEU A  80       7.678  23.930 -20.207  1.00  0.66           H  
ATOM   1278  HA  LEU A  80       6.693  22.694 -17.709  1.00  0.66           H  
ATOM   1279 1HB  LEU A  80       8.705  21.811 -18.767  1.00  0.66           H  
ATOM   1280 2HB  LEU A  80       9.517  23.330 -18.641  1.00  0.66           H  
ATOM   1281  HG  LEU A  80       9.403  22.982 -16.133  1.00  0.66           H  
ATOM   1282 1HD1 LEU A  80       8.948  20.704 -15.368  1.00  0.66           H  
ATOM   1283 2HD1 LEU A  80       7.523  21.415 -16.110  1.00  0.66           H  
ATOM   1284 3HD1 LEU A  80       8.472  20.222 -16.998  1.00  0.66           H  
ATOM   1285 1HD2 LEU A  80      11.228  21.315 -16.214  1.00  0.66           H  
ATOM   1286 2HD2 LEU A  80      10.733  20.870 -17.870  1.00  0.66           H  
ATOM   1287 3HD2 LEU A  80      11.358  22.500 -17.537  1.00  0.66           H  
ATOM   1288  N   ARG A  81       6.862  24.582 -16.155  1.00  0.65           N  
ATOM   1289  CA  ARG A  81       6.859  25.691 -15.215  1.00  0.65           C  
ATOM   1290  C   ARG A  81       7.145  25.201 -13.809  1.00  0.65           C  
ATOM   1291  O   ARG A  81       6.846  24.048 -13.483  1.00  0.65           O  
ATOM   1292  CB  ARG A  81       5.495  26.391 -15.201  1.00  0.65           C  
ATOM   1293  CG  ARG A  81       5.023  27.022 -16.545  1.00  0.65           C  
ATOM   1294  CD  ARG A  81       5.843  28.239 -16.889  1.00  0.65           C  
ATOM   1295  NE  ARG A  81       5.389  28.946 -18.109  1.00  0.65           N  
ATOM   1296  CZ  ARG A  81       6.067  29.972 -18.679  1.00  0.65           C  
ATOM   1297  NH1 ARG A  81       7.195  30.399 -18.138  1.00  0.65           N  
ATOM   1298  NH2 ARG A  81       5.608  30.551 -19.783  1.00  0.65           N  
ATOM   1299  H   ARG A  81       6.325  23.743 -15.939  1.00  0.65           H  
ATOM   1300  HA  ARG A  81       7.630  26.406 -15.502  1.00  0.65           H  
ATOM   1301 1HB  ARG A  81       4.731  25.670 -14.897  1.00  0.65           H  
ATOM   1302 2HB  ARG A  81       5.507  27.181 -14.446  1.00  0.65           H  
ATOM   1303 1HG  ARG A  81       5.112  26.293 -17.351  1.00  0.65           H  
ATOM   1304 2HG  ARG A  81       3.977  27.327 -16.457  1.00  0.65           H  
ATOM   1305 1HD  ARG A  81       5.804  28.942 -16.058  1.00  0.65           H  
ATOM   1306 2HD  ARG A  81       6.876  27.929 -17.048  1.00  0.65           H  
ATOM   1307  HE  ARG A  81       4.498  28.664 -18.560  1.00  0.65           H  
ATOM   1308 1HH1 ARG A  81       7.551  29.957 -17.301  1.00  0.65           H  
ATOM   1309 2HH1 ARG A  81       7.702  31.162 -18.563  1.00  0.65           H  
ATOM   1310 1HH2 ARG A  81       4.735  30.210 -20.231  1.00  0.65           H  
ATOM   1311 2HH2 ARG A  81       6.115  31.310 -20.203  1.00  0.65           H  
ATOM   1312  N   LEU A  82       7.690  26.060 -12.952  1.00  0.66           N  
ATOM   1313  CA  LEU A  82       7.739  25.659 -11.555  1.00  0.66           C  
ATOM   1314  C   LEU A  82       6.515  26.294 -10.906  1.00  0.66           C  
ATOM   1315  O   LEU A  82       6.185  27.442 -11.206  1.00  0.66           O  
ATOM   1316  CB  LEU A  82       9.022  26.125 -10.843  1.00  0.66           C  
ATOM   1317  CG  LEU A  82      10.383  25.632 -11.395  1.00  0.66           C  
ATOM   1318  CD1 LEU A  82      11.510  26.214 -10.530  1.00  0.66           C  
ATOM   1319  CD2 LEU A  82      10.413  24.131 -11.392  1.00  0.66           C  
ATOM   1320  H   LEU A  82       8.002  26.981 -13.240  1.00  0.66           H  
ATOM   1321  HA  LEU A  82       7.659  24.577 -11.469  1.00  0.66           H  
ATOM   1322 1HB  LEU A  82       9.041  27.195 -10.862  1.00  0.66           H  
ATOM   1323 2HB  LEU A  82       8.961  25.810  -9.800  1.00  0.66           H  
ATOM   1324  HG  LEU A  82      10.522  25.999 -12.413  1.00  0.66           H  
ATOM   1325 1HD1 LEU A  82      12.469  25.893 -10.902  1.00  0.66           H  
ATOM   1326 2HD1 LEU A  82      11.466  27.295 -10.553  1.00  0.66           H  
ATOM   1327 3HD1 LEU A  82      11.391  25.876  -9.501  1.00  0.66           H  
ATOM   1328 1HD2 LEU A  82      11.372  23.780 -11.777  1.00  0.66           H  
ATOM   1329 2HD2 LEU A  82      10.272  23.772 -10.375  1.00  0.66           H  
ATOM   1330 3HD2 LEU A  82       9.610  23.762 -12.021  1.00  0.66           H  
ATOM   1331  N   LYS A  83       5.833  25.552 -10.049  1.00  0.68           N  
ATOM   1332  CA  LYS A  83       4.667  26.076  -9.349  1.00  0.68           C  
ATOM   1333  C   LYS A  83       4.779  25.979  -7.866  1.00  0.68           C  
ATOM   1334  O   LYS A  83       5.324  25.015  -7.336  1.00  0.68           O  
ATOM   1335  CB  LYS A  83       3.399  25.335  -9.730  1.00  0.68           C  
ATOM   1336  CG  LYS A  83       2.871  25.550 -11.115  1.00  0.68           C  
ATOM   1337  CD  LYS A  83       1.574  24.739 -11.294  1.00  0.68           C  
ATOM   1338  CE  LYS A  83       0.919  24.999 -12.622  1.00  0.68           C  
ATOM   1339  NZ  LYS A  83      -0.326  24.188 -12.806  1.00  0.68           N  
ATOM   1340  H   LYS A  83       6.122  24.586  -9.894  1.00  0.68           H  
ATOM   1341  HA  LYS A  83       4.554  27.132  -9.603  1.00  0.68           H  
ATOM   1342 1HB  LYS A  83       3.610  24.284  -9.659  1.00  0.68           H  
ATOM   1343 2HB  LYS A  83       2.607  25.561  -9.011  1.00  0.68           H  
ATOM   1344 1HG  LYS A  83       2.659  26.608 -11.267  1.00  0.68           H  
ATOM   1345 2HG  LYS A  83       3.612  25.238 -11.842  1.00  0.68           H  
ATOM   1346 1HD  LYS A  83       1.807  23.679 -11.239  1.00  0.68           H  
ATOM   1347 2HD  LYS A  83       0.874  24.981 -10.495  1.00  0.68           H  
ATOM   1348 1HE  LYS A  83       0.657  26.055 -12.677  1.00  0.68           H  
ATOM   1349 2HE  LYS A  83       1.614  24.766 -13.430  1.00  0.68           H  
ATOM   1350 1HZ  LYS A  83      -0.717  24.442 -13.713  1.00  0.68           H  
ATOM   1351 2HZ  LYS A  83      -0.102  23.201 -12.789  1.00  0.68           H  
ATOM   1352 3HZ  LYS A  83      -1.001  24.389 -12.097  1.00  0.68           H  
ATOM   1353  N   ARG A  84       4.189  26.938  -7.178  1.00  0.72           N  
ATOM   1354  CA  ARG A  84       4.152  26.832  -5.741  1.00  0.72           C  
ATOM   1355  C   ARG A  84       3.075  25.842  -5.355  1.00  0.72           C  
ATOM   1356  O   ARG A  84       2.006  25.813  -5.970  1.00  0.72           O  
ATOM   1357  CB  ARG A  84       3.900  28.172  -5.088  1.00  0.72           C  
ATOM   1358  CG  ARG A  84       5.025  29.182  -5.267  1.00  0.72           C  
ATOM   1359  CD  ARG A  84       4.707  30.487  -4.629  1.00  0.72           C  
ATOM   1360  NE  ARG A  84       5.756  31.476  -4.849  1.00  0.72           N  
ATOM   1361  CZ  ARG A  84       5.692  32.763  -4.448  1.00  0.72           C  
ATOM   1362  NH1 ARG A  84       4.632  33.203  -3.804  1.00  0.72           N  
ATOM   1363  NH2 ARG A  84       6.693  33.583  -4.704  1.00  0.72           N  
ATOM   1364  H   ARG A  84       3.767  27.725  -7.647  1.00  0.72           H  
ATOM   1365  HA  ARG A  84       5.101  26.467  -5.405  1.00  0.72           H  
ATOM   1366 1HB  ARG A  84       2.986  28.606  -5.485  1.00  0.72           H  
ATOM   1367 2HB  ARG A  84       3.756  28.025  -4.016  1.00  0.72           H  
ATOM   1368 1HG  ARG A  84       5.927  28.785  -4.795  1.00  0.72           H  
ATOM   1369 2HG  ARG A  84       5.215  29.344  -6.330  1.00  0.72           H  
ATOM   1370 1HD  ARG A  84       3.779  30.877  -5.045  1.00  0.72           H  
ATOM   1371 2HD  ARG A  84       4.592  30.346  -3.555  1.00  0.72           H  
ATOM   1372  HE  ARG A  84       6.589  31.179  -5.345  1.00  0.72           H  
ATOM   1373 1HH1 ARG A  84       3.863  32.577  -3.608  1.00  0.72           H  
ATOM   1374 2HH1 ARG A  84       4.586  34.166  -3.506  1.00  0.72           H  
ATOM   1375 1HH2 ARG A  84       7.509  33.243  -5.202  1.00  0.72           H  
ATOM   1376 2HH2 ARG A  84       6.647  34.546  -4.406  1.00  0.72           H  
ATOM   1377  N   VAL A  85       3.349  25.054  -4.332  1.00  0.77           N  
ATOM   1378  CA  VAL A  85       2.376  24.089  -3.844  1.00  0.77           C  
ATOM   1379  C   VAL A  85       2.139  24.270  -2.364  1.00  0.77           C  
ATOM   1380  O   VAL A  85       2.894  24.954  -1.683  1.00  0.77           O  
ATOM   1381  CB  VAL A  85       2.834  22.635  -4.097  1.00  0.77           C  
ATOM   1382  CG1 VAL A  85       3.022  22.400  -5.605  1.00  0.77           C  
ATOM   1383  CG2 VAL A  85       4.127  22.335  -3.325  1.00  0.77           C  
ATOM   1384  H   VAL A  85       4.271  25.131  -3.908  1.00  0.77           H  
ATOM   1385  HA  VAL A  85       1.432  24.247  -4.368  1.00  0.77           H  
ATOM   1386  HB  VAL A  85       2.048  21.958  -3.757  1.00  0.77           H  
ATOM   1387 1HG1 VAL A  85       3.299  21.371  -5.773  1.00  0.77           H  
ATOM   1388 2HG1 VAL A  85       2.088  22.608  -6.125  1.00  0.77           H  
ATOM   1389 3HG1 VAL A  85       3.805  23.058  -5.991  1.00  0.77           H  
ATOM   1390 1HG2 VAL A  85       4.425  21.300  -3.497  1.00  0.77           H  
ATOM   1391 2HG2 VAL A  85       4.902  22.996  -3.678  1.00  0.77           H  
ATOM   1392 3HG2 VAL A  85       3.962  22.494  -2.256  1.00  0.77           H  
ATOM   1393  N   ASP A  86       1.068  23.669  -1.874  1.00  0.82           N  
ATOM   1394  CA  ASP A  86       0.745  23.687  -0.456  1.00  0.82           C  
ATOM   1395  C   ASP A  86       1.207  22.379   0.218  1.00  0.82           C  
ATOM   1396  O   ASP A  86       0.632  21.321  -0.072  1.00  0.82           O  
ATOM   1397  CB  ASP A  86      -0.755  23.936  -0.270  1.00  0.82           C  
ATOM   1398  CG  ASP A  86      -1.227  24.025   1.187  1.00  0.82           C  
ATOM   1399  OD1 ASP A  86      -0.604  23.444   2.070  1.00  0.82           O  
ATOM   1400  OD2 ASP A  86      -2.209  24.689   1.414  1.00  0.82           O  
ATOM   1401  H   ASP A  86       0.469  23.158  -2.509  1.00  0.82           H  
ATOM   1402  HA  ASP A  86       1.231  24.546  -0.016  1.00  0.82           H  
ATOM   1403 1HB  ASP A  86      -1.024  24.869  -0.767  1.00  0.82           H  
ATOM   1404 2HB  ASP A  86      -1.319  23.139  -0.763  1.00  0.82           H  
ATOM   1405  N   PRO A  87       2.229  22.404   1.108  1.00  0.90           N  
ATOM   1406  CA  PRO A  87       2.808  21.263   1.803  1.00  0.90           C  
ATOM   1407  C   PRO A  87       1.783  20.465   2.622  1.00  0.90           C  
ATOM   1408  O   PRO A  87       2.055  19.336   3.021  1.00  0.90           O  
ATOM   1409  CB  PRO A  87       3.850  21.914   2.728  1.00  0.90           C  
ATOM   1410  CG  PRO A  87       4.215  23.192   2.058  1.00  0.90           C  
ATOM   1411  CD  PRO A  87       2.935  23.675   1.414  1.00  0.90           C  
ATOM   1412  HA  PRO A  87       3.302  20.614   1.067  1.00  0.90           H  
ATOM   1413 1HB  PRO A  87       3.415  22.068   3.726  1.00  0.90           H  
ATOM   1414 2HB  PRO A  87       4.709  21.237   2.856  1.00  0.90           H  
ATOM   1415 1HG  PRO A  87       4.621  23.911   2.787  1.00  0.90           H  
ATOM   1416 2HG  PRO A  87       5.007  23.002   1.324  1.00  0.90           H  
ATOM   1417 1HD  PRO A  87       2.334  24.301   2.097  1.00  0.90           H  
ATOM   1418 2HD  PRO A  87       3.243  24.200   0.522  1.00  0.90           H  
ATOM   1419  N   SER A  88       0.618  21.052   2.940  1.00  0.99           N  
ATOM   1420  CA  SER A  88      -0.362  20.285   3.698  1.00  0.99           C  
ATOM   1421  C   SER A  88      -1.157  19.349   2.770  1.00  0.99           C  
ATOM   1422  O   SER A  88      -1.912  18.495   3.241  1.00  0.99           O  
ATOM   1423  CB  SER A  88      -1.297  21.189   4.492  1.00  0.99           C  
ATOM   1424  OG  SER A  88      -2.159  21.915   3.673  1.00  0.99           O  
ATOM   1425  H   SER A  88       0.366  21.997   2.626  1.00  0.99           H  
ATOM   1426  HA  SER A  88       0.172  19.662   4.415  1.00  0.99           H  
ATOM   1427 1HB  SER A  88      -1.879  20.581   5.182  1.00  0.99           H  
ATOM   1428 2HB  SER A  88      -0.702  21.878   5.088  1.00  0.99           H  
ATOM   1429  HG  SER A  88      -1.595  22.545   3.170  1.00  0.99           H  
ATOM   1430  N   THR A  89      -0.988  19.524   1.447  1.00  1.09           N  
ATOM   1431  CA  THR A  89      -1.672  18.698   0.458  1.00  1.09           C  
ATOM   1432  C   THR A  89      -0.641  17.896  -0.340  1.00  1.09           C  
ATOM   1433  O   THR A  89      -0.959  16.868  -0.941  1.00  1.09           O  
ATOM   1434  CB  THR A  89      -2.498  19.562  -0.505  1.00  1.09           C  
ATOM   1435  OG1 THR A  89      -1.628  20.411  -1.267  1.00  1.09           O  
ATOM   1436  CG2 THR A  89      -3.436  20.446   0.306  1.00  1.09           C  
ATOM   1437  H   THR A  89      -0.365  20.252   1.113  1.00  1.09           H  
ATOM   1438  HA  THR A  89      -2.333  17.998   0.969  1.00  1.09           H  
ATOM   1439  HB  THR A  89      -3.074  18.930  -1.177  1.00  1.09           H  
ATOM   1440  HG1 THR A  89      -0.874  20.694  -0.704  1.00  1.09           H  
ATOM   1441 1HG2 THR A  89      -4.020  21.069  -0.366  1.00  1.09           H  
ATOM   1442 2HG2 THR A  89      -4.103  19.819   0.897  1.00  1.09           H  
ATOM   1443 3HG2 THR A  89      -2.851  21.084   0.973  1.00  1.09           H  
ATOM   1444  N   PHE A  90       0.604  18.355  -0.338  1.00  1.19           N  
ATOM   1445  CA  PHE A  90       1.645  17.666  -1.080  1.00  1.19           C  
ATOM   1446  C   PHE A  90       2.771  17.322  -0.126  1.00  1.19           C  
ATOM   1447  O   PHE A  90       3.236  18.198   0.586  1.00  1.19           O  
ATOM   1448  CB  PHE A  90       2.208  18.535  -2.215  1.00  1.19           C  
ATOM   1449  CG  PHE A  90       3.270  17.810  -2.983  1.00  1.19           C  
ATOM   1450  CD1 PHE A  90       2.912  16.881  -3.944  1.00  1.19           C  
ATOM   1451  CD2 PHE A  90       4.613  18.004  -2.725  1.00  1.19           C  
ATOM   1452  CE1 PHE A  90       3.863  16.158  -4.605  1.00  1.19           C  
ATOM   1453  CE2 PHE A  90       5.560  17.277  -3.404  1.00  1.19           C  
ATOM   1454  CZ  PHE A  90       5.191  16.361  -4.333  1.00  1.19           C  
ATOM   1455  H   PHE A  90       0.810  19.228   0.139  1.00  1.19           H  
ATOM   1456  HA  PHE A  90       1.234  16.768  -1.518  1.00  1.19           H  
ATOM   1457 1HB  PHE A  90       1.408  18.813  -2.899  1.00  1.19           H  
ATOM   1458 2HB  PHE A  90       2.635  19.453  -1.805  1.00  1.19           H  
ATOM   1459  HD1 PHE A  90       1.853  16.710  -4.151  1.00  1.19           H  
ATOM   1460  HD2 PHE A  90       4.910  18.724  -1.966  1.00  1.19           H  
ATOM   1461  HE1 PHE A  90       3.562  15.419  -5.342  1.00  1.19           H  
ATOM   1462  HE2 PHE A  90       6.599  17.414  -3.199  1.00  1.19           H  
ATOM   1463  HZ  PHE A  90       5.958  15.788  -4.855  1.00  1.19           H  
ATOM   1464  N   PRO A  91       3.302  16.099  -0.161  1.00  1.25           N  
ATOM   1465  CA  PRO A  91       2.999  14.889  -0.932  1.00  1.25           C  
ATOM   1466  C   PRO A  91       1.867  13.970  -0.446  1.00  1.25           C  
ATOM   1467  O   PRO A  91       2.135  12.805  -0.153  1.00  1.25           O  
ATOM   1468  CB  PRO A  91       4.327  14.158  -0.810  1.00  1.25           C  
ATOM   1469  CG  PRO A  91       4.849  14.526   0.534  1.00  1.25           C  
ATOM   1470  CD  PRO A  91       4.450  15.951   0.721  1.00  1.25           C  
ATOM   1471  HA  PRO A  91       2.831  15.142  -1.977  1.00  1.25           H  
ATOM   1472 1HB  PRO A  91       4.184  13.078  -0.943  1.00  1.25           H  
ATOM   1473 2HB  PRO A  91       4.997  14.513  -1.591  1.00  1.25           H  
ATOM   1474 1HG  PRO A  91       4.426  13.861   1.302  1.00  1.25           H  
ATOM   1475 2HG  PRO A  91       5.943  14.390   0.563  1.00  1.25           H  
ATOM   1476 1HD  PRO A  91       4.145  16.141   1.760  1.00  1.25           H  
ATOM   1477 2HD  PRO A  91       5.254  16.630   0.400  1.00  1.25           H  
ATOM   1478  N   ALA A  92       0.599  14.399  -0.382  1.00  1.25           N  
ATOM   1479  CA  ALA A  92      -0.420  13.493   0.173  1.00  1.25           C  
ATOM   1480  C   ALA A  92      -0.965  12.489  -0.853  1.00  1.25           C  
ATOM   1481  O   ALA A  92      -2.142  12.506  -1.199  1.00  1.25           O  
ATOM   1482  CB  ALA A  92      -1.574  14.289   0.749  1.00  1.25           C  
ATOM   1483  H   ALA A  92       0.298  15.330  -0.667  1.00  1.25           H  
ATOM   1484  HA  ALA A  92       0.044  12.927   0.979  1.00  1.25           H  
ATOM   1485 1HB  ALA A  92      -2.295  13.606   1.197  1.00  1.25           H  
ATOM   1486 2HB  ALA A  92      -1.201  14.977   1.509  1.00  1.25           H  
ATOM   1487 3HB  ALA A  92      -2.058  14.853  -0.040  1.00  1.25           H  
ATOM   1488  N   ARG A  93      -0.079  11.648  -1.376  1.00  1.19           N  
ATOM   1489  CA  ARG A  93      -0.328  10.509  -2.293  1.00  1.19           C  
ATOM   1490  C   ARG A  93      -0.971  10.756  -3.683  1.00  1.19           C  
ATOM   1491  O   ARG A  93      -0.723  10.000  -4.630  1.00  1.19           O  
ATOM   1492  CB  ARG A  93      -1.290   9.538  -1.598  1.00  1.19           C  
ATOM   1493  CG  ARG A  93      -0.805   8.869  -0.329  1.00  1.19           C  
ATOM   1494  CD  ARG A  93      -1.867   8.028   0.264  1.00  1.19           C  
ATOM   1495  NE  ARG A  93      -2.985   8.829   0.739  1.00  1.19           N  
ATOM   1496  CZ  ARG A  93      -4.146   8.324   1.201  1.00  1.19           C  
ATOM   1497  NH1 ARG A  93      -4.320   7.023   1.256  1.00  1.19           N  
ATOM   1498  NH2 ARG A  93      -5.111   9.136   1.602  1.00  1.19           N  
ATOM   1499  H   ARG A  93       0.867  11.784  -1.027  1.00  1.19           H  
ATOM   1500  HA  ARG A  93       0.630  10.031  -2.455  1.00  1.19           H  
ATOM   1501 1HB  ARG A  93      -2.221  10.042  -1.358  1.00  1.19           H  
ATOM   1502 2HB  ARG A  93      -1.541   8.740  -2.295  1.00  1.19           H  
ATOM   1503 1HG  ARG A  93       0.012   8.215  -0.543  1.00  1.19           H  
ATOM   1504 2HG  ARG A  93      -0.498   9.620   0.400  1.00  1.19           H  
ATOM   1505 1HD  ARG A  93      -2.241   7.337  -0.490  1.00  1.19           H  
ATOM   1506 2HD  ARG A  93      -1.466   7.465   1.106  1.00  1.19           H  
ATOM   1507  HE  ARG A  93      -2.892   9.836   0.708  1.00  1.19           H  
ATOM   1508 1HH1 ARG A  93      -3.580   6.400   0.951  1.00  1.19           H  
ATOM   1509 2HH1 ARG A  93      -5.187   6.643   1.600  1.00  1.19           H  
ATOM   1510 1HH2 ARG A  93      -4.979  10.137   1.560  1.00  1.19           H  
ATOM   1511 2HH2 ARG A  93      -5.979   8.754   1.948  1.00  1.19           H  
ATOM   1512  N   ARG A  94      -1.755  11.825  -3.814  1.00  1.08           N  
ATOM   1513  CA  ARG A  94      -2.633  12.078  -4.965  1.00  1.08           C  
ATOM   1514  C   ARG A  94      -2.416  13.385  -5.730  1.00  1.08           C  
ATOM   1515  O   ARG A  94      -3.381  14.067  -6.072  1.00  1.08           O  
ATOM   1516  CB  ARG A  94      -4.084  12.032  -4.514  1.00  1.08           C  
ATOM   1517  CG  ARG A  94      -4.542  10.696  -3.922  1.00  1.08           C  
ATOM   1518  CD  ARG A  94      -4.623   9.638  -4.968  1.00  1.08           C  
ATOM   1519  NE  ARG A  94      -5.011   8.352  -4.429  1.00  1.08           N  
ATOM   1520  CZ  ARG A  94      -6.262   7.955  -4.153  1.00  1.08           C  
ATOM   1521  NH1 ARG A  94      -7.289   8.757  -4.337  1.00  1.08           N  
ATOM   1522  NH2 ARG A  94      -6.428   6.735  -3.692  1.00  1.08           N  
ATOM   1523  H   ARG A  94      -1.868  12.410  -2.995  1.00  1.08           H  
ATOM   1524  HA  ARG A  94      -2.479  11.260  -5.671  1.00  1.08           H  
ATOM   1525 1HB  ARG A  94      -4.244  12.795  -3.753  1.00  1.08           H  
ATOM   1526 2HB  ARG A  94      -4.733  12.266  -5.357  1.00  1.08           H  
ATOM   1527 1HG  ARG A  94      -3.848  10.372  -3.155  1.00  1.08           H  
ATOM   1528 2HG  ARG A  94      -5.532  10.818  -3.482  1.00  1.08           H  
ATOM   1529 1HD  ARG A  94      -5.350   9.925  -5.724  1.00  1.08           H  
ATOM   1530 2HD  ARG A  94      -3.640   9.522  -5.434  1.00  1.08           H  
ATOM   1531  HE  ARG A  94      -4.281   7.650  -4.274  1.00  1.08           H  
ATOM   1532 1HH1 ARG A  94      -7.142   9.691  -4.691  1.00  1.08           H  
ATOM   1533 2HH1 ARG A  94      -8.221   8.437  -4.123  1.00  1.08           H  
ATOM   1534 1HH2 ARG A  94      -5.585   6.150  -3.578  1.00  1.08           H  
ATOM   1535 2HH2 ARG A  94      -7.343   6.385  -3.470  1.00  1.08           H  
ATOM   1536  N   ALA A  95      -1.171  13.754  -5.986  1.00  0.94           N  
ATOM   1537  CA  ALA A  95      -0.909  15.003  -6.694  1.00  0.94           C  
ATOM   1538  C   ALA A  95      -1.641  15.025  -8.056  1.00  0.94           C  
ATOM   1539  O   ALA A  95      -1.754  13.977  -8.695  1.00  0.94           O  
ATOM   1540  CB  ALA A  95       0.577  15.158  -6.933  1.00  0.94           C  
ATOM   1541  H   ALA A  95      -0.409  13.165  -5.681  1.00  0.94           H  
ATOM   1542  HA  ALA A  95      -1.245  15.809  -6.061  1.00  0.94           H  
ATOM   1543 1HB  ALA A  95       0.774  16.103  -7.442  1.00  0.94           H  
ATOM   1544 2HB  ALA A  95       1.102  15.141  -5.982  1.00  0.94           H  
ATOM   1545 3HB  ALA A  95       0.919  14.332  -7.554  1.00  0.94           H  
ATOM   1546  N   PRO A  96      -2.150  16.184  -8.534  1.00  0.81           N  
ATOM   1547  CA  PRO A  96      -2.791  16.366  -9.837  1.00  0.81           C  
ATOM   1548  C   PRO A  96      -1.871  15.964 -10.975  1.00  0.81           C  
ATOM   1549  O   PRO A  96      -0.656  16.139 -10.885  1.00  0.81           O  
ATOM   1550  CB  PRO A  96      -3.083  17.872  -9.872  1.00  0.81           C  
ATOM   1551  CG  PRO A  96      -3.191  18.272  -8.418  1.00  0.81           C  
ATOM   1552  CD  PRO A  96      -2.209  17.386  -7.671  1.00  0.81           C  
ATOM   1553  HA  PRO A  96      -3.723  15.778  -9.864  1.00  0.81           H  
ATOM   1554 1HB  PRO A  96      -2.297  18.404 -10.421  1.00  0.81           H  
ATOM   1555 2HB  PRO A  96      -4.018  18.052 -10.421  1.00  0.81           H  
ATOM   1556 1HG  PRO A  96      -2.978  19.342  -8.294  1.00  0.81           H  
ATOM   1557 2HG  PRO A  96      -4.224  18.119  -8.072  1.00  0.81           H  
ATOM   1558 1HD  PRO A  96      -1.224  17.848  -7.546  1.00  0.81           H  
ATOM   1559 2HD  PRO A  96      -2.698  17.160  -6.711  1.00  0.81           H  
ATOM   1560  N   GLU A  97      -2.455  15.489 -12.080  1.00  0.71           N  
ATOM   1561  CA  GLU A  97      -1.688  15.025 -13.246  1.00  0.71           C  
ATOM   1562  C   GLU A  97      -0.751  16.073 -13.850  1.00  0.71           C  
ATOM   1563  O   GLU A  97       0.286  15.727 -14.412  1.00  0.71           O  
ATOM   1564  CB  GLU A  97      -2.647  14.525 -14.331  1.00  0.71           C  
ATOM   1565  CG  GLU A  97      -3.542  15.606 -14.932  1.00  0.71           C  
ATOM   1566  CD  GLU A  97      -4.498  15.078 -15.979  1.00  0.71           C  
ATOM   1567  OE1 GLU A  97      -4.419  13.916 -16.304  1.00  0.71           O  
ATOM   1568  OE2 GLU A  97      -5.304  15.843 -16.454  1.00  0.71           O  
ATOM   1569  H   GLU A  97      -3.461  15.399 -12.097  1.00  0.71           H  
ATOM   1570  HA  GLU A  97      -1.080  14.184 -12.924  1.00  0.71           H  
ATOM   1571 1HB  GLU A  97      -2.069  14.080 -15.145  1.00  0.71           H  
ATOM   1572 2HB  GLU A  97      -3.288  13.745 -13.919  1.00  0.71           H  
ATOM   1573 1HG  GLU A  97      -4.115  16.071 -14.131  1.00  0.71           H  
ATOM   1574 2HG  GLU A  97      -2.919  16.370 -15.378  1.00  0.71           H  
ATOM   1575  N   GLU A  98      -1.054  17.354 -13.652  1.00  0.65           N  
ATOM   1576  CA  GLU A  98      -0.226  18.443 -14.172  1.00  0.65           C  
ATOM   1577  C   GLU A  98       1.168  18.407 -13.543  1.00  0.65           C  
ATOM   1578  O   GLU A  98       2.145  18.910 -14.107  1.00  0.65           O  
ATOM   1579  CB  GLU A  98      -0.881  19.798 -13.886  1.00  0.65           C  
ATOM   1580  CG  GLU A  98      -2.170  20.068 -14.652  1.00  0.65           C  
ATOM   1581  CD  GLU A  98      -2.834  21.382 -14.268  1.00  0.65           C  
ATOM   1582  OE1 GLU A  98      -2.360  22.036 -13.354  1.00  0.65           O  
ATOM   1583  OE2 GLU A  98      -3.822  21.721 -14.878  1.00  0.65           O  
ATOM   1584  H   GLU A  98      -1.904  17.570 -13.153  1.00  0.65           H  
ATOM   1585  HA  GLU A  98      -0.119  18.319 -15.250  1.00  0.65           H  
ATOM   1586 1HB  GLU A  98      -1.100  19.872 -12.818  1.00  0.65           H  
ATOM   1587 2HB  GLU A  98      -0.174  20.595 -14.131  1.00  0.65           H  
ATOM   1588 1HG  GLU A  98      -1.940  20.100 -15.714  1.00  0.65           H  
ATOM   1589 2HG  GLU A  98      -2.863  19.242 -14.483  1.00  0.65           H  
ATOM   1590  N   PHE A  99       1.254  17.843 -12.337  1.00  0.62           N  
ATOM   1591  CA  PHE A  99       2.491  17.777 -11.582  1.00  0.62           C  
ATOM   1592  C   PHE A  99       3.147  16.416 -11.682  1.00  0.62           C  
ATOM   1593  O   PHE A  99       4.168  16.175 -11.044  1.00  0.62           O  
ATOM   1594  CB  PHE A  99       2.206  17.991 -10.104  1.00  0.62           C  
ATOM   1595  CG  PHE A  99       1.699  19.315  -9.713  1.00  0.62           C  
ATOM   1596  CD1 PHE A  99       0.384  19.476  -9.413  1.00  0.62           C  
ATOM   1597  CD2 PHE A  99       2.533  20.387  -9.607  1.00  0.62           C  
ATOM   1598  CE1 PHE A  99      -0.106  20.699  -9.007  1.00  0.62           C  
ATOM   1599  CE2 PHE A  99       2.078  21.601  -9.201  1.00  0.62           C  
ATOM   1600  CZ  PHE A  99       0.749  21.769  -8.896  1.00  0.62           C  
ATOM   1601  H   PHE A  99       0.431  17.405 -11.926  1.00  0.62           H  
ATOM   1602  HA  PHE A  99       3.182  18.533 -11.951  1.00  0.62           H  
ATOM   1603 1HB  PHE A  99       1.476  17.243  -9.783  1.00  0.62           H  
ATOM   1604 2HB  PHE A  99       3.113  17.804  -9.544  1.00  0.62           H  
ATOM   1605  HD1 PHE A  99      -0.264  18.614  -9.500  1.00  0.62           H  
ATOM   1606  HD2 PHE A  99       3.568  20.262  -9.849  1.00  0.62           H  
ATOM   1607  HE1 PHE A  99      -1.162  20.812  -8.769  1.00  0.62           H  
ATOM   1608  HE2 PHE A  99       2.765  22.420  -9.117  1.00  0.62           H  
ATOM   1609  HZ  PHE A  99       0.378  22.741  -8.567  1.00  0.62           H  
ATOM   1610  N   ARG A 100       2.559  15.497 -12.442  1.00  0.62           N  
ATOM   1611  CA  ARG A 100       3.137  14.169 -12.472  1.00  0.62           C  
ATOM   1612  C   ARG A 100       3.984  13.970 -13.710  1.00  0.62           C  
ATOM   1613  O   ARG A 100       3.634  14.391 -14.820  1.00  0.62           O  
ATOM   1614  CB  ARG A 100       2.068  13.095 -12.409  1.00  0.62           C  
ATOM   1615  CG  ARG A 100       1.231  13.066 -11.167  1.00  0.62           C  
ATOM   1616  CD  ARG A 100       0.283  11.938 -11.230  1.00  0.62           C  
ATOM   1617  NE  ARG A 100      -0.694  11.991 -10.192  1.00  0.62           N  
ATOM   1618  CZ  ARG A 100      -1.543  11.016  -9.881  1.00  0.62           C  
ATOM   1619  NH1 ARG A 100      -1.516   9.859 -10.499  1.00  0.62           N  
ATOM   1620  NH2 ARG A 100      -2.408  11.260  -8.942  1.00  0.62           N  
ATOM   1621  H   ARG A 100       1.737  15.706 -13.005  1.00  0.62           H  
ATOM   1622  HA  ARG A 100       3.781  14.043 -11.604  1.00  0.62           H  
ATOM   1623 1HB  ARG A 100       1.382  13.235 -13.236  1.00  0.62           H  
ATOM   1624 2HB  ARG A 100       2.534  12.116 -12.527  1.00  0.62           H  
ATOM   1625 1HG  ARG A 100       1.874  12.943 -10.294  1.00  0.62           H  
ATOM   1626 2HG  ARG A 100       0.670  13.993 -11.072  1.00  0.62           H  
ATOM   1627 1HD  ARG A 100      -0.238  11.959 -12.185  1.00  0.62           H  
ATOM   1628 2HD  ARG A 100       0.827  11.000 -11.135  1.00  0.62           H  
ATOM   1629  HE  ARG A 100      -0.809  12.860  -9.666  1.00  0.62           H  
ATOM   1630 1HH1 ARG A 100      -0.837   9.688 -11.220  1.00  0.62           H  
ATOM   1631 2HH1 ARG A 100      -2.176   9.137 -10.240  1.00  0.62           H  
ATOM   1632 1HH2 ARG A 100      -2.377  12.199  -8.520  1.00  0.62           H  
ATOM   1633 2HH2 ARG A 100      -3.079  10.565  -8.669  1.00  0.62           H  
ATOM   1634  N   LEU A 101       5.094  13.304 -13.495  1.00  0.63           N  
ATOM   1635  CA  LEU A 101       6.046  12.964 -14.519  1.00  0.63           C  
ATOM   1636  C   LEU A 101       6.281  11.462 -14.442  1.00  0.63           C  
ATOM   1637  O   LEU A 101       6.149  10.874 -13.374  1.00  0.63           O  
ATOM   1638  CB  LEU A 101       7.348  13.755 -14.266  1.00  0.63           C  
ATOM   1639  CG  LEU A 101       7.223  15.333 -14.338  1.00  0.63           C  
ATOM   1640  CD1 LEU A 101       6.890  15.912 -12.928  1.00  0.63           C  
ATOM   1641  CD2 LEU A 101       8.518  15.927 -14.880  1.00  0.63           C  
ATOM   1642  H   LEU A 101       5.310  13.026 -12.545  1.00  0.63           H  
ATOM   1643  HA  LEU A 101       5.638  13.214 -15.492  1.00  0.63           H  
ATOM   1644 1HB  LEU A 101       7.719  13.497 -13.275  1.00  0.63           H  
ATOM   1645 2HB  LEU A 101       8.088  13.439 -15.006  1.00  0.63           H  
ATOM   1646  HG  LEU A 101       6.401  15.596 -15.007  1.00  0.63           H  
ATOM   1647 1HD1 LEU A 101       6.784  16.999 -12.987  1.00  0.63           H  
ATOM   1648 2HD1 LEU A 101       5.973  15.492 -12.569  1.00  0.63           H  
ATOM   1649 3HD1 LEU A 101       7.664  15.673 -12.232  1.00  0.63           H  
ATOM   1650 1HD2 LEU A 101       8.424  17.012 -14.942  1.00  0.63           H  
ATOM   1651 2HD2 LEU A 101       9.339  15.676 -14.226  1.00  0.63           H  
ATOM   1652 3HD2 LEU A 101       8.705  15.521 -15.875  1.00  0.63           H  
ATOM   1653  N   TRP A 102       6.601  10.815 -15.542  1.00  0.65           N  
ATOM   1654  CA  TRP A 102       6.964   9.417 -15.429  1.00  0.65           C  
ATOM   1655  C   TRP A 102       8.469   9.291 -15.512  1.00  0.65           C  
ATOM   1656  O   TRP A 102       9.118   9.868 -16.390  1.00  0.65           O  
ATOM   1657  CB  TRP A 102       6.293   8.575 -16.504  1.00  0.65           C  
ATOM   1658  CG  TRP A 102       4.837   8.408 -16.339  1.00  0.65           C  
ATOM   1659  CD1 TRP A 102       3.875   9.208 -16.835  1.00  0.65           C  
ATOM   1660  CD2 TRP A 102       4.158   7.333 -15.666  1.00  0.65           C  
ATOM   1661  NE1 TRP A 102       2.625   8.708 -16.503  1.00  0.65           N  
ATOM   1662  CE2 TRP A 102       2.793   7.566 -15.789  1.00  0.65           C  
ATOM   1663  CE3 TRP A 102       4.589   6.211 -14.997  1.00  0.65           C  
ATOM   1664  CZ2 TRP A 102       1.856   6.710 -15.253  1.00  0.65           C  
ATOM   1665  CZ3 TRP A 102       3.652   5.342 -14.472  1.00  0.65           C  
ATOM   1666  CH2 TRP A 102       2.322   5.595 -14.593  1.00  0.65           C  
ATOM   1667  H   TRP A 102       6.636  11.297 -16.425  1.00  0.65           H  
ATOM   1668  HA  TRP A 102       6.640   9.042 -14.465  1.00  0.65           H  
ATOM   1669 1HB  TRP A 102       6.452   9.008 -17.460  1.00  0.65           H  
ATOM   1670 2HB  TRP A 102       6.753   7.592 -16.517  1.00  0.65           H  
ATOM   1671  HD1 TRP A 102       4.072  10.103 -17.416  1.00  0.65           H  
ATOM   1672  HE1 TRP A 102       1.721   9.093 -16.752  1.00  0.65           H  
ATOM   1673  HE3 TRP A 102       5.653   6.014 -14.898  1.00  0.65           H  
ATOM   1674  HZ2 TRP A 102       0.787   6.887 -15.348  1.00  0.65           H  
ATOM   1675  HZ3 TRP A 102       4.009   4.449 -13.961  1.00  0.65           H  
ATOM   1676  HH2 TRP A 102       1.610   4.905 -14.170  1.00  0.65           H  
ATOM   1677  N   LEU A 103       9.037   8.536 -14.603  1.00  0.69           N  
ATOM   1678  CA  LEU A 103      10.466   8.339 -14.605  1.00  0.69           C  
ATOM   1679  C   LEU A 103      10.757   7.077 -15.365  1.00  0.69           C  
ATOM   1680  O   LEU A 103      10.289   5.997 -14.993  1.00  0.69           O  
ATOM   1681  CB  LEU A 103      10.987   8.239 -13.184  1.00  0.69           C  
ATOM   1682  CG  LEU A 103      12.431   8.012 -13.035  1.00  0.69           C  
ATOM   1683  CD1 LEU A 103      13.162   9.216 -13.579  1.00  0.69           C  
ATOM   1684  CD2 LEU A 103      12.737   7.774 -11.585  1.00  0.69           C  
ATOM   1685  H   LEU A 103       8.464   8.098 -13.892  1.00  0.69           H  
ATOM   1686  HA  LEU A 103      10.950   9.177 -15.110  1.00  0.69           H  
ATOM   1687 1HB  LEU A 103      10.753   9.163 -12.671  1.00  0.69           H  
ATOM   1688 2HB  LEU A 103      10.460   7.427 -12.676  1.00  0.69           H  
ATOM   1689  HG  LEU A 103      12.728   7.140 -13.609  1.00  0.69           H  
ATOM   1690 1HD1 LEU A 103      14.223   9.077 -13.464  1.00  0.69           H  
ATOM   1691 2HD1 LEU A 103      12.917   9.351 -14.636  1.00  0.69           H  
ATOM   1692 3HD1 LEU A 103      12.861  10.089 -13.027  1.00  0.69           H  
ATOM   1693 1HD2 LEU A 103      13.811   7.608 -11.455  1.00  0.69           H  
ATOM   1694 2HD2 LEU A 103      12.438   8.630 -11.027  1.00  0.69           H  
ATOM   1695 3HD2 LEU A 103      12.186   6.900 -11.233  1.00  0.69           H  
ATOM   1696  N   VAL A 104      11.482   7.224 -16.459  1.00  0.73           N  
ATOM   1697  CA  VAL A 104      11.750   6.115 -17.351  1.00  0.73           C  
ATOM   1698  C   VAL A 104      13.246   5.859 -17.401  1.00  0.73           C  
ATOM   1699  O   VAL A 104      14.011   6.792 -17.640  1.00  0.73           O  
ATOM   1700  CB  VAL A 104      11.242   6.490 -18.758  1.00  0.73           C  
ATOM   1701  CG1 VAL A 104      11.484   5.380 -19.701  1.00  0.73           C  
ATOM   1702  CG2 VAL A 104       9.757   6.887 -18.696  1.00  0.73           C  
ATOM   1703  H   VAL A 104      11.827   8.156 -16.700  1.00  0.73           H  
ATOM   1704  HA  VAL A 104      11.236   5.221 -16.991  1.00  0.73           H  
ATOM   1705  HB  VAL A 104      11.815   7.342 -19.117  1.00  0.73           H  
ATOM   1706 1HG1 VAL A 104      11.152   5.659 -20.700  1.00  0.73           H  
ATOM   1707 2HG1 VAL A 104      12.540   5.154 -19.718  1.00  0.73           H  
ATOM   1708 3HG1 VAL A 104      10.921   4.513 -19.354  1.00  0.73           H  
ATOM   1709 1HG2 VAL A 104       9.413   7.178 -19.692  1.00  0.73           H  
ATOM   1710 2HG2 VAL A 104       9.174   6.052 -18.345  1.00  0.73           H  
ATOM   1711 3HG2 VAL A 104       9.631   7.732 -18.017  1.00  0.73           H  
ATOM   1712  N   ARG A 105      13.689   4.619 -17.168  1.00  0.77           N  
ATOM   1713  CA  ARG A 105      15.137   4.378 -17.205  1.00  0.77           C  
ATOM   1714  C   ARG A 105      15.529   3.550 -18.425  1.00  0.77           C  
ATOM   1715  O   ARG A 105      14.957   2.479 -18.667  1.00  0.77           O  
ATOM   1716  CB  ARG A 105      15.634   3.673 -15.951  1.00  0.77           C  
ATOM   1717  CG  ARG A 105      17.169   3.643 -15.853  1.00  0.77           C  
ATOM   1718  CD  ARG A 105      17.666   3.003 -14.621  1.00  0.77           C  
ATOM   1719  NE  ARG A 105      19.106   3.194 -14.471  1.00  0.77           N  
ATOM   1720  CZ  ARG A 105      19.874   2.605 -13.534  1.00  0.77           C  
ATOM   1721  NH1 ARG A 105      19.343   1.762 -12.676  1.00  0.77           N  
ATOM   1722  NH2 ARG A 105      21.167   2.883 -13.478  1.00  0.77           N  
ATOM   1723  H   ARG A 105      13.038   3.871 -16.966  1.00  0.77           H  
ATOM   1724  HA  ARG A 105      15.647   5.330 -17.266  1.00  0.77           H  
ATOM   1725 1HB  ARG A 105      15.249   4.176 -15.069  1.00  0.77           H  
ATOM   1726 2HB  ARG A 105      15.273   2.648 -15.936  1.00  0.77           H  
ATOM   1727 1HG  ARG A 105      17.577   3.108 -16.707  1.00  0.77           H  
ATOM   1728 2HG  ARG A 105      17.544   4.669 -15.866  1.00  0.77           H  
ATOM   1729 1HD  ARG A 105      17.170   3.425 -13.755  1.00  0.77           H  
ATOM   1730 2HD  ARG A 105      17.466   1.934 -14.664  1.00  0.77           H  
ATOM   1731  HE  ARG A 105      19.559   3.853 -15.099  1.00  0.77           H  
ATOM   1732 1HH1 ARG A 105      18.355   1.551 -12.717  1.00  0.77           H  
ATOM   1733 2HH1 ARG A 105      19.923   1.324 -11.974  1.00  0.77           H  
ATOM   1734 1HH2 ARG A 105      21.560   3.557 -14.155  1.00  0.77           H  
ATOM   1735 2HH2 ARG A 105      21.746   2.447 -12.774  1.00  0.77           H  
ATOM   1736  N   ARG A 106      16.486   4.065 -19.203  1.00  0.80           N  
ATOM   1737  CA  ARG A 106      16.956   3.415 -20.423  1.00  0.80           C  
ATOM   1738  C   ARG A 106      18.472   3.557 -20.598  1.00  0.80           C  
ATOM   1739  O   ARG A 106      19.021   4.658 -20.514  1.00  0.80           O  
ATOM   1740  CB  ARG A 106      16.280   4.027 -21.646  1.00  0.80           C  
ATOM   1741  CG  ARG A 106      14.744   3.873 -21.735  1.00  0.80           C  
ATOM   1742  CD  ARG A 106      14.308   2.463 -21.985  1.00  0.80           C  
ATOM   1743  NE  ARG A 106      12.855   2.369 -22.160  1.00  0.80           N  
ATOM   1744  CZ  ARG A 106      11.917   2.253 -21.178  1.00  0.80           C  
ATOM   1745  NH1 ARG A 106      12.245   2.194 -19.888  1.00  0.80           N  
ATOM   1746  NH2 ARG A 106      10.643   2.205 -21.544  1.00  0.80           N  
ATOM   1747  H   ARG A 106      16.913   4.939 -18.913  1.00  0.80           H  
ATOM   1748  HA  ARG A 106      16.707   2.354 -20.371  1.00  0.80           H  
ATOM   1749 1HB  ARG A 106      16.497   5.095 -21.672  1.00  0.80           H  
ATOM   1750 2HB  ARG A 106      16.709   3.589 -22.549  1.00  0.80           H  
ATOM   1751 1HG  ARG A 106      14.292   4.208 -20.818  1.00  0.80           H  
ATOM   1752 2HG  ARG A 106      14.374   4.487 -22.556  1.00  0.80           H  
ATOM   1753 1HD  ARG A 106      14.786   2.089 -22.890  1.00  0.80           H  
ATOM   1754 2HD  ARG A 106      14.590   1.836 -21.141  1.00  0.80           H  
ATOM   1755  HE  ARG A 106      12.514   2.410 -23.109  1.00  0.80           H  
ATOM   1756 1HH1 ARG A 106      13.234   2.233 -19.590  1.00  0.80           H  
ATOM   1757 2HH1 ARG A 106      11.503   2.130 -19.159  1.00  0.80           H  
ATOM   1758 1HH2 ARG A 106      10.399   2.253 -22.521  1.00  0.80           H  
ATOM   1759 2HH2 ARG A 106       9.897   2.115 -20.859  1.00  0.80           H  
ATOM   1760  N   ASN A 107      19.152   2.443 -20.856  1.00  0.80           N  
ATOM   1761  CA  ASN A 107      20.601   2.424 -21.099  1.00  0.80           C  
ATOM   1762  C   ASN A 107      21.407   3.055 -19.956  1.00  0.80           C  
ATOM   1763  O   ASN A 107      22.461   3.649 -20.175  1.00  0.80           O  
ATOM   1764  CB  ASN A 107      20.922   3.120 -22.411  1.00  0.80           C  
ATOM   1765  CG  ASN A 107      20.286   2.431 -23.592  1.00  0.80           C  
ATOM   1766  OD1 ASN A 107      20.230   1.197 -23.655  1.00  0.80           O  
ATOM   1767  ND2 ASN A 107      19.796   3.208 -24.526  1.00  0.80           N  
ATOM   1768  H   ASN A 107      18.645   1.570 -20.903  1.00  0.80           H  
ATOM   1769  HA  ASN A 107      20.920   1.382 -21.175  1.00  0.80           H  
ATOM   1770 1HB  ASN A 107      20.597   4.159 -22.385  1.00  0.80           H  
ATOM   1771 2HB  ASN A 107      22.003   3.127 -22.554  1.00  0.80           H  
ATOM   1772 1HD2 ASN A 107      19.358   2.807 -25.333  1.00  0.80           H  
ATOM   1773 2HD2 ASN A 107      19.860   4.202 -24.435  1.00  0.80           H  
ATOM   1774  N   GLY A 108      20.910   2.903 -18.732  1.00  0.79           N  
ATOM   1775  CA  GLY A 108      21.566   3.409 -17.529  1.00  0.79           C  
ATOM   1776  C   GLY A 108      21.173   4.848 -17.150  1.00  0.79           C  
ATOM   1777  O   GLY A 108      21.481   5.286 -16.035  1.00  0.79           O  
ATOM   1778  H   GLY A 108      20.037   2.409 -18.636  1.00  0.79           H  
ATOM   1779 1HA  GLY A 108      21.333   2.738 -16.701  1.00  0.79           H  
ATOM   1780 2HA  GLY A 108      22.644   3.358 -17.668  1.00  0.79           H  
ATOM   1781  N   LEU A 109      20.486   5.560 -18.048  1.00  0.76           N  
ATOM   1782  CA  LEU A 109      20.072   6.942 -17.804  1.00  0.76           C  
ATOM   1783  C   LEU A 109      18.582   7.078 -17.651  1.00  0.76           C  
ATOM   1784  O   LEU A 109      17.815   6.180 -17.989  1.00  0.76           O  
ATOM   1785  CB  LEU A 109      20.554   7.901 -18.891  1.00  0.76           C  
ATOM   1786  CG  LEU A 109      22.052   7.983 -19.087  1.00  0.76           C  
ATOM   1787  CD1 LEU A 109      22.351   8.926 -20.240  1.00  0.76           C  
ATOM   1788  CD2 LEU A 109      22.684   8.484 -17.803  1.00  0.76           C  
ATOM   1789  H   LEU A 109      20.236   5.138 -18.942  1.00  0.76           H  
ATOM   1790  HA  LEU A 109      20.522   7.268 -16.870  1.00  0.76           H  
ATOM   1791 1HB  LEU A 109      20.110   7.597 -19.842  1.00  0.76           H  
ATOM   1792 2HB  LEU A 109      20.196   8.906 -18.652  1.00  0.76           H  
ATOM   1793  HG  LEU A 109      22.449   6.996 -19.338  1.00  0.76           H  
ATOM   1794 1HD1 LEU A 109      23.428   8.992 -20.392  1.00  0.76           H  
ATOM   1795 2HD1 LEU A 109      21.877   8.547 -21.150  1.00  0.76           H  
ATOM   1796 3HD1 LEU A 109      21.958   9.917 -20.007  1.00  0.76           H  
ATOM   1797 1HD2 LEU A 109      23.766   8.553 -17.926  1.00  0.76           H  
ATOM   1798 2HD2 LEU A 109      22.281   9.471 -17.568  1.00  0.76           H  
ATOM   1799 3HD2 LEU A 109      22.453   7.794 -16.989  1.00  0.76           H  
ATOM   1800  N   TRP A 110      18.156   8.214 -17.150  1.00  0.72           N  
ATOM   1801  CA  TRP A 110      16.746   8.439 -16.949  1.00  0.72           C  
ATOM   1802  C   TRP A 110      16.178   9.559 -17.809  1.00  0.72           C  
ATOM   1803  O   TRP A 110      16.892  10.480 -18.214  1.00  0.72           O  
ATOM   1804  CB  TRP A 110      16.497   8.775 -15.497  1.00  0.72           C  
ATOM   1805  CG  TRP A 110      16.772   7.688 -14.506  1.00  0.72           C  
ATOM   1806  CD1 TRP A 110      15.869   6.857 -13.942  1.00  0.72           C  
ATOM   1807  CD2 TRP A 110      18.042   7.343 -13.929  1.00  0.72           C  
ATOM   1808  NE1 TRP A 110      16.480   6.033 -13.040  1.00  0.72           N  
ATOM   1809  CE2 TRP A 110      17.813   6.317 -13.021  1.00  0.72           C  
ATOM   1810  CE3 TRP A 110      19.327   7.815 -14.104  1.00  0.72           C  
ATOM   1811  CZ2 TRP A 110      18.832   5.759 -12.277  1.00  0.72           C  
ATOM   1812  CZ3 TRP A 110      20.357   7.252 -13.369  1.00  0.72           C  
ATOM   1813  CH2 TRP A 110      20.116   6.254 -12.476  1.00  0.72           C  
ATOM   1814  H   TRP A 110      18.813   8.945 -16.884  1.00  0.72           H  
ATOM   1815  HA  TRP A 110      16.218   7.530 -17.190  1.00  0.72           H  
ATOM   1816 1HB  TRP A 110      17.155   9.586 -15.249  1.00  0.72           H  
ATOM   1817 2HB  TRP A 110      15.478   9.107 -15.390  1.00  0.72           H  
ATOM   1818  HD1 TRP A 110      14.819   6.857 -14.170  1.00  0.72           H  
ATOM   1819  HE1 TRP A 110      16.017   5.333 -12.480  1.00  0.72           H  
ATOM   1820  HE3 TRP A 110      19.514   8.605 -14.809  1.00  0.72           H  
ATOM   1821  HZ2 TRP A 110      18.656   4.956 -11.561  1.00  0.72           H  
ATOM   1822  HZ3 TRP A 110      21.363   7.623 -13.521  1.00  0.72           H  
ATOM   1823  HH2 TRP A 110      20.947   5.832 -11.908  1.00  0.72           H  
ATOM   1824  N   ARG A 111      14.875   9.466 -18.080  1.00  0.68           N  
ATOM   1825  CA  ARG A 111      14.122  10.537 -18.733  1.00  0.68           C  
ATOM   1826  C   ARG A 111      12.877  10.866 -17.891  1.00  0.68           C  
ATOM   1827  O   ARG A 111      12.310   9.983 -17.239  1.00  0.68           O  
ATOM   1828  CB  ARG A 111      13.689  10.151 -20.147  1.00  0.68           C  
ATOM   1829  CG  ARG A 111      14.764   9.968 -21.160  1.00  0.68           C  
ATOM   1830  CD  ARG A 111      14.221   9.624 -22.541  1.00  0.68           C  
ATOM   1831  NE  ARG A 111      15.316   9.489 -23.478  1.00  0.68           N  
ATOM   1832  CZ  ARG A 111      15.270   9.067 -24.754  1.00  0.68           C  
ATOM   1833  NH1 ARG A 111      14.132   8.696 -25.317  1.00  0.68           N  
ATOM   1834  NH2 ARG A 111      16.412   9.027 -25.432  1.00  0.68           N  
ATOM   1835  H   ARG A 111      14.391   8.614 -17.800  1.00  0.68           H  
ATOM   1836  HA  ARG A 111      14.751  11.428 -18.798  1.00  0.68           H  
ATOM   1837 1HB  ARG A 111      13.098   9.238 -20.115  1.00  0.68           H  
ATOM   1838 2HB  ARG A 111      13.062  10.931 -20.527  1.00  0.68           H  
ATOM   1839 1HG  ARG A 111      15.323  10.901 -21.244  1.00  0.68           H  
ATOM   1840 2HG  ARG A 111      15.444   9.176 -20.847  1.00  0.68           H  
ATOM   1841 1HD  ARG A 111      13.671   8.683 -22.507  1.00  0.68           H  
ATOM   1842 2HD  ARG A 111      13.566  10.424 -22.891  1.00  0.68           H  
ATOM   1843  HE  ARG A 111      16.228   9.795 -23.137  1.00  0.68           H  
ATOM   1844 1HH1 ARG A 111      13.275   8.732 -24.786  1.00  0.68           H  
ATOM   1845 2HH1 ARG A 111      14.122   8.380 -26.276  1.00  0.68           H  
ATOM   1846 1HH2 ARG A 111      17.302   9.307 -24.949  1.00  0.68           H  
ATOM   1847 2HH2 ARG A 111      16.428   8.718 -26.387  1.00  0.68           H  
ATOM   1848  N   LEU A 112      12.457  12.139 -17.903  1.00  0.66           N  
ATOM   1849  CA  LEU A 112      11.235  12.577 -17.204  1.00  0.66           C  
ATOM   1850  C   LEU A 112      10.120  12.901 -18.202  1.00  0.66           C  
ATOM   1851  O   LEU A 112      10.149  13.938 -18.868  1.00  0.66           O  
ATOM   1852  CB  LEU A 112      11.481  13.838 -16.371  1.00  0.66           C  
ATOM   1853  CG  LEU A 112      12.515  13.831 -15.304  1.00  0.66           C  
ATOM   1854  CD1 LEU A 112      12.641  15.213 -14.688  1.00  0.66           C  
ATOM   1855  CD2 LEU A 112      12.142  12.800 -14.266  1.00  0.66           C  
ATOM   1856  H   LEU A 112      12.988  12.817 -18.433  1.00  0.66           H  
ATOM   1857  HA  LEU A 112      10.893  11.774 -16.550  1.00  0.66           H  
ATOM   1858 1HB  LEU A 112      11.719  14.618 -17.041  1.00  0.66           H  
ATOM   1859 2HB  LEU A 112      10.549  14.089 -15.891  1.00  0.66           H  
ATOM   1860  HG  LEU A 112      13.432  13.620 -15.728  1.00  0.66           H  
ATOM   1861 1HD1 LEU A 112      13.418  15.197 -13.927  1.00  0.66           H  
ATOM   1862 2HD1 LEU A 112      12.911  15.929 -15.456  1.00  0.66           H  
ATOM   1863 3HD1 LEU A 112      11.697  15.501 -14.241  1.00  0.66           H  
ATOM   1864 1HD2 LEU A 112      12.901  12.786 -13.492  1.00  0.66           H  
ATOM   1865 2HD2 LEU A 112      11.175  13.053 -13.832  1.00  0.66           H  
ATOM   1866 3HD2 LEU A 112      12.080  11.821 -14.743  1.00  0.66           H  
ATOM   1867  N   GLU A 113       9.158  12.002 -18.325  1.00  0.64           N  
ATOM   1868  CA  GLU A 113       8.089  12.113 -19.321  1.00  0.64           C  
ATOM   1869  C   GLU A 113       6.854  12.795 -18.740  1.00  0.64           C  
ATOM   1870  O   GLU A 113       6.376  12.423 -17.678  1.00  0.64           O  
ATOM   1871  CB  GLU A 113       7.755  10.709 -19.793  1.00  0.64           C  
ATOM   1872  CG  GLU A 113       6.748  10.544 -20.887  1.00  0.64           C  
ATOM   1873  CD  GLU A 113       6.508   9.044 -21.215  1.00  0.64           C  
ATOM   1874  OE1 GLU A 113       7.364   8.409 -21.816  1.00  0.64           O  
ATOM   1875  OE2 GLU A 113       5.470   8.543 -20.842  1.00  0.64           O  
ATOM   1876  H   GLU A 113       9.175  11.186 -17.712  1.00  0.64           H  
ATOM   1877  HA  GLU A 113       8.441  12.704 -20.164  1.00  0.64           H  
ATOM   1878 1HB  GLU A 113       8.650  10.186 -20.042  1.00  0.64           H  
ATOM   1879 2HB  GLU A 113       7.354  10.192 -18.966  1.00  0.64           H  
ATOM   1880 1HG  GLU A 113       5.810  10.999 -20.577  1.00  0.64           H  
ATOM   1881 2HG  GLU A 113       7.101  11.072 -21.775  1.00  0.64           H  
ATOM   1882  N   SER A 114       6.321  13.808 -19.391  1.00  0.64           N  
ATOM   1883  CA  SER A 114       5.133  14.440 -18.822  1.00  0.64           C  
ATOM   1884  C   SER A 114       3.956  13.471 -18.738  1.00  0.64           C  
ATOM   1885  O   SER A 114       3.561  12.886 -19.738  1.00  0.64           O  
ATOM   1886  CB  SER A 114       4.732  15.622 -19.672  1.00  0.64           C  
ATOM   1887  OG  SER A 114       3.488  16.145 -19.259  1.00  0.64           O  
ATOM   1888  H   SER A 114       6.712  14.123 -20.278  1.00  0.64           H  
ATOM   1889  HA  SER A 114       5.372  14.783 -17.813  1.00  0.64           H  
ATOM   1890 1HB  SER A 114       5.497  16.392 -19.606  1.00  0.64           H  
ATOM   1891 2HB  SER A 114       4.675  15.315 -20.721  1.00  0.64           H  
ATOM   1892  HG  SER A 114       3.586  16.326 -18.314  1.00  0.64           H  
ATOM   1893  N   ALA A 115       3.343  13.316 -17.558  1.00  0.64           N  
ATOM   1894  CA  ALA A 115       2.177  12.431 -17.463  1.00  0.64           C  
ATOM   1895  C   ALA A 115       1.012  12.967 -18.272  1.00  0.64           C  
ATOM   1896  O   ALA A 115       0.239  12.217 -18.869  1.00  0.64           O  
ATOM   1897  CB  ALA A 115       1.746  12.267 -16.025  1.00  0.64           C  
ATOM   1898  H   ALA A 115       3.667  13.789 -16.713  1.00  0.64           H  
ATOM   1899  HA  ALA A 115       2.448  11.470 -17.882  1.00  0.64           H  
ATOM   1900 1HB  ALA A 115       0.895  11.593 -15.975  1.00  0.64           H  
ATOM   1901 2HB  ALA A 115       2.573  11.857 -15.443  1.00  0.64           H  
ATOM   1902 3HB  ALA A 115       1.461  13.241 -15.628  1.00  0.64           H  
ATOM   1903  N   LEU A 116       0.888  14.284 -18.267  1.00  0.65           N  
ATOM   1904  CA  LEU A 116      -0.177  14.998 -18.941  1.00  0.65           C  
ATOM   1905  C   LEU A 116      -0.045  14.888 -20.460  1.00  0.65           C  
ATOM   1906  O   LEU A 116      -1.037  14.660 -21.159  1.00  0.65           O  
ATOM   1907  CB  LEU A 116      -0.161  16.453 -18.483  1.00  0.65           C  
ATOM   1908  CG  LEU A 116      -1.214  17.338 -19.043  1.00  0.65           C  
ATOM   1909  CD1 LEU A 116      -2.570  16.814 -18.683  1.00  0.65           C  
ATOM   1910  CD2 LEU A 116      -1.003  18.736 -18.491  1.00  0.65           C  
ATOM   1911  H   LEU A 116       1.577  14.814 -17.754  1.00  0.65           H  
ATOM   1912  HA  LEU A 116      -1.127  14.553 -18.647  1.00  0.65           H  
ATOM   1913 1HB  LEU A 116      -0.254  16.474 -17.393  1.00  0.65           H  
ATOM   1914 2HB  LEU A 116       0.802  16.888 -18.752  1.00  0.65           H  
ATOM   1915  HG  LEU A 116      -1.144  17.337 -20.111  1.00  0.65           H  
ATOM   1916 1HD1 LEU A 116      -3.336  17.463 -19.102  1.00  0.65           H  
ATOM   1917 2HD1 LEU A 116      -2.693  15.806 -19.081  1.00  0.65           H  
ATOM   1918 3HD1 LEU A 116      -2.669  16.791 -17.609  1.00  0.65           H  
ATOM   1919 1HD2 LEU A 116      -1.757  19.413 -18.895  1.00  0.65           H  
ATOM   1920 2HD2 LEU A 116      -1.082  18.715 -17.412  1.00  0.65           H  
ATOM   1921 3HD2 LEU A 116      -0.012  19.092 -18.766  1.00  0.65           H  
ATOM   1922  N   TYR A 117       1.183  15.046 -20.967  1.00  0.67           N  
ATOM   1923  CA  TYR A 117       1.435  14.964 -22.405  1.00  0.67           C  
ATOM   1924  C   TYR A 117       2.592  13.986 -22.746  1.00  0.67           C  
ATOM   1925  O   TYR A 117       3.673  14.445 -23.112  1.00  0.67           O  
ATOM   1926  CB  TYR A 117       1.733  16.354 -22.976  1.00  0.67           C  
ATOM   1927  CG  TYR A 117       0.639  17.395 -22.719  1.00  0.67           C  
ATOM   1928  CD1 TYR A 117       0.891  18.454 -21.874  1.00  0.67           C  
ATOM   1929  CD2 TYR A 117      -0.607  17.277 -23.310  1.00  0.67           C  
ATOM   1930  CE1 TYR A 117      -0.077  19.407 -21.628  1.00  0.67           C  
ATOM   1931  CE2 TYR A 117      -1.588  18.219 -23.050  1.00  0.67           C  
ATOM   1932  CZ  TYR A 117      -1.323  19.280 -22.212  1.00  0.67           C  
ATOM   1933  OH  TYR A 117      -2.299  20.213 -21.951  1.00  0.67           O  
ATOM   1934  H   TYR A 117       1.959  15.253 -20.339  1.00  0.67           H  
ATOM   1935  HA  TYR A 117       0.530  14.614 -22.893  1.00  0.67           H  
ATOM   1936 1HB  TYR A 117       2.666  16.729 -22.542  1.00  0.67           H  
ATOM   1937 2HB  TYR A 117       1.886  16.279 -24.051  1.00  0.67           H  
ATOM   1938  HD1 TYR A 117       1.863  18.537 -21.410  1.00  0.67           H  
ATOM   1939  HD2 TYR A 117      -0.816  16.438 -23.973  1.00  0.67           H  
ATOM   1940  HE1 TYR A 117       0.137  20.246 -20.962  1.00  0.67           H  
ATOM   1941  HE2 TYR A 117      -2.570  18.122 -23.511  1.00  0.67           H  
ATOM   1942  HH  TYR A 117      -3.067  20.031 -22.498  1.00  0.67           H  
ATOM   1943  N   PRO A 118       2.359  12.650 -22.730  1.00  0.67           N  
ATOM   1944  CA  PRO A 118       3.326  11.539 -22.813  1.00  0.67           C  
ATOM   1945  C   PRO A 118       4.405  11.613 -23.903  1.00  0.67           C  
ATOM   1946  O   PRO A 118       5.465  11.015 -23.770  1.00  0.67           O  
ATOM   1947  CB  PRO A 118       2.405  10.339 -23.085  1.00  0.67           C  
ATOM   1948  CG  PRO A 118       1.111  10.704 -22.422  1.00  0.67           C  
ATOM   1949  CD  PRO A 118       0.956  12.177 -22.649  1.00  0.67           C  
ATOM   1950  HA  PRO A 118       3.802  11.425 -21.828  1.00  0.67           H  
ATOM   1951 1HB  PRO A 118       2.308  10.173 -24.166  1.00  0.67           H  
ATOM   1952 2HB  PRO A 118       2.862   9.427 -22.659  1.00  0.67           H  
ATOM   1953 1HG  PRO A 118       0.280  10.120 -22.841  1.00  0.67           H  
ATOM   1954 2HG  PRO A 118       1.161  10.465 -21.347  1.00  0.67           H  
ATOM   1955 1HD  PRO A 118       0.412  12.381 -23.580  1.00  0.67           H  
ATOM   1956 2HD  PRO A 118       0.447  12.568 -21.772  1.00  0.67           H  
ATOM   1957  N   GLY A 119       4.155  12.297 -25.008  1.00  0.67           N  
ATOM   1958  CA  GLY A 119       5.176  12.349 -26.057  1.00  0.67           C  
ATOM   1959  C   GLY A 119       6.258  13.402 -25.779  1.00  0.67           C  
ATOM   1960  O   GLY A 119       7.197  13.557 -26.560  1.00  0.67           O  
ATOM   1961  H   GLY A 119       3.288  12.797 -25.125  1.00  0.67           H  
ATOM   1962 1HA  GLY A 119       5.641  11.367 -26.157  1.00  0.67           H  
ATOM   1963 2HA  GLY A 119       4.697  12.566 -27.010  1.00  0.67           H  
ATOM   1964  N   VAL A 120       6.111  14.123 -24.669  1.00  0.66           N  
ATOM   1965  CA  VAL A 120       7.006  15.210 -24.296  1.00  0.66           C  
ATOM   1966  C   VAL A 120       7.753  15.002 -22.968  1.00  0.66           C  
ATOM   1967  O   VAL A 120       7.159  14.610 -21.964  1.00  0.66           O  
ATOM   1968  CB  VAL A 120       6.188  16.489 -24.269  1.00  0.66           C  
ATOM   1969  CG1 VAL A 120       6.997  17.584 -23.824  1.00  0.66           C  
ATOM   1970  CG2 VAL A 120       5.684  16.769 -25.657  1.00  0.66           C  
ATOM   1971  H   VAL A 120       5.308  13.945 -24.066  1.00  0.66           H  
ATOM   1972  HA  VAL A 120       7.751  15.312 -25.085  1.00  0.66           H  
ATOM   1973  HB  VAL A 120       5.351  16.380 -23.577  1.00  0.66           H  
ATOM   1974 1HG1 VAL A 120       6.397  18.488 -23.818  1.00  0.66           H  
ATOM   1975 2HG1 VAL A 120       7.355  17.378 -22.817  1.00  0.66           H  
ATOM   1976 3HG1 VAL A 120       7.843  17.707 -24.502  1.00  0.66           H  
ATOM   1977 1HG2 VAL A 120       5.111  17.674 -25.664  1.00  0.66           H  
ATOM   1978 2HG2 VAL A 120       6.537  16.884 -26.315  1.00  0.66           H  
ATOM   1979 3HG2 VAL A 120       5.062  15.953 -26.004  1.00  0.66           H  
ATOM   1980  N   TYR A 121       9.062  15.277 -22.992  1.00  0.64           N  
ATOM   1981  CA  TYR A 121       9.985  15.079 -21.876  1.00  0.64           C  
ATOM   1982  C   TYR A 121      10.667  16.353 -21.385  1.00  0.64           C  
ATOM   1983  O   TYR A 121      10.812  17.314 -22.132  1.00  0.64           O  
ATOM   1984  CB  TYR A 121      11.076  14.119 -22.340  1.00  0.64           C  
ATOM   1985  CG  TYR A 121      10.560  12.786 -22.719  1.00  0.64           C  
ATOM   1986  CD1 TYR A 121       9.992  12.603 -23.972  1.00  0.64           C  
ATOM   1987  CD2 TYR A 121      10.665  11.741 -21.850  1.00  0.64           C  
ATOM   1988  CE1 TYR A 121       9.512  11.371 -24.333  1.00  0.64           C  
ATOM   1989  CE2 TYR A 121      10.198  10.505 -22.211  1.00  0.64           C  
ATOM   1990  CZ  TYR A 121       9.618  10.318 -23.443  1.00  0.64           C  
ATOM   1991  OH  TYR A 121       9.121   9.088 -23.778  1.00  0.64           O  
ATOM   1992  H   TYR A 121       9.445  15.614 -23.865  1.00  0.64           H  
ATOM   1993  HA  TYR A 121       9.431  14.655 -21.048  1.00  0.64           H  
ATOM   1994 1HB  TYR A 121      11.596  14.547 -23.202  1.00  0.64           H  
ATOM   1995 2HB  TYR A 121      11.811  13.991 -21.541  1.00  0.64           H  
ATOM   1996  HD1 TYR A 121       9.911  13.445 -24.669  1.00  0.64           H  
ATOM   1997  HD2 TYR A 121      11.109  11.896 -20.873  1.00  0.64           H  
ATOM   1998  HE1 TYR A 121       9.050  11.229 -25.311  1.00  0.64           H  
ATOM   1999  HE2 TYR A 121      10.273   9.667 -21.516  1.00  0.64           H  
ATOM   2000  HH  TYR A 121       8.604   8.735 -23.013  1.00  0.64           H  
ATOM   2001  N   VAL A 122      11.124  16.341 -20.132  1.00  0.63           N  
ATOM   2002  CA  VAL A 122      11.930  17.448 -19.599  1.00  0.63           C  
ATOM   2003  C   VAL A 122      13.286  17.443 -20.302  1.00  0.63           C  
ATOM   2004  O   VAL A 122      13.904  16.391 -20.472  1.00  0.63           O  
ATOM   2005  CB  VAL A 122      12.106  17.351 -18.074  1.00  0.63           C  
ATOM   2006  CG1 VAL A 122      13.023  18.429 -17.576  1.00  0.63           C  
ATOM   2007  CG2 VAL A 122      10.740  17.464 -17.401  1.00  0.63           C  
ATOM   2008  H   VAL A 122      10.924  15.526 -19.553  1.00  0.63           H  
ATOM   2009  HA  VAL A 122      11.440  18.389 -19.822  1.00  0.63           H  
ATOM   2010  HB  VAL A 122      12.571  16.416 -17.838  1.00  0.63           H  
ATOM   2011 1HG1 VAL A 122      13.144  18.345 -16.496  1.00  0.63           H  
ATOM   2012 2HG1 VAL A 122      14.000  18.343 -18.050  1.00  0.63           H  
ATOM   2013 3HG1 VAL A 122      12.585  19.385 -17.819  1.00  0.63           H  
ATOM   2014 1HG2 VAL A 122      10.858  17.385 -16.322  1.00  0.63           H  
ATOM   2015 2HG2 VAL A 122      10.289  18.423 -17.648  1.00  0.63           H  
ATOM   2016 3HG2 VAL A 122      10.095  16.657 -17.758  1.00  0.63           H  
ATOM   2017  N   ALA A 123      13.732  18.613 -20.733  1.00  0.61           N  
ATOM   2018  CA  ALA A 123      14.960  18.751 -21.493  1.00  0.61           C  
ATOM   2019  C   ALA A 123      15.718  20.040 -21.245  1.00  0.61           C  
ATOM   2020  O   ALA A 123      15.196  21.022 -20.723  1.00  0.61           O  
ATOM   2021  CB  ALA A 123      14.638  18.697 -22.961  1.00  0.61           C  
ATOM   2022  H   ALA A 123      13.167  19.426 -20.563  1.00  0.61           H  
ATOM   2023  HA  ALA A 123      15.607  17.919 -21.221  1.00  0.61           H  
ATOM   2024 1HB  ALA A 123      15.557  18.749 -23.546  1.00  0.61           H  
ATOM   2025 2HB  ALA A 123      14.129  17.785 -23.166  1.00  0.61           H  
ATOM   2026 3HB  ALA A 123      13.994  19.533 -23.222  1.00  0.61           H  
ATOM   2027  N   THR A 124      16.957  20.042 -21.694  1.00  0.60           N  
ATOM   2028  CA  THR A 124      17.827  21.206 -21.617  1.00  0.60           C  
ATOM   2029  C   THR A 124      18.621  21.366 -22.883  1.00  0.60           C  
ATOM   2030  O   THR A 124      18.968  20.374 -23.519  1.00  0.60           O  
ATOM   2031  CB  THR A 124      18.818  21.018 -20.473  1.00  0.60           C  
ATOM   2032  OG1 THR A 124      19.692  22.132 -20.407  1.00  0.60           O  
ATOM   2033  CG2 THR A 124      19.623  19.776 -20.675  1.00  0.60           C  
ATOM   2034  H   THR A 124      17.316  19.165 -22.081  1.00  0.60           H  
ATOM   2035  HA  THR A 124      17.225  22.104 -21.460  1.00  0.60           H  
ATOM   2036  HB  THR A 124      18.267  20.941 -19.535  1.00  0.60           H  
ATOM   2037  HG1 THR A 124      20.241  22.205 -21.271  1.00  0.60           H  
ATOM   2038 1HG2 THR A 124      20.323  19.655 -19.848  1.00  0.60           H  
ATOM   2039 2HG2 THR A 124      18.959  18.910 -20.721  1.00  0.60           H  
ATOM   2040 3HG2 THR A 124      20.178  19.867 -21.607  1.00  0.60           H  
ATOM   2041  N   SER A 125      18.935  22.588 -23.297  1.00  0.60           N  
ATOM   2042  CA  SER A 125      19.811  22.605 -24.440  1.00  0.60           C  
ATOM   2043  C   SER A 125      21.192  22.352 -23.928  1.00  0.60           C  
ATOM   2044  O   SER A 125      21.424  22.421 -22.713  1.00  0.60           O  
ATOM   2045  CB  SER A 125      19.709  23.882 -25.251  1.00  0.60           C  
ATOM   2046  OG  SER A 125      20.157  24.973 -24.540  1.00  0.60           O  
ATOM   2047  H   SER A 125      18.656  23.467 -22.842  1.00  0.60           H  
ATOM   2048  HA  SER A 125      19.571  21.788 -25.096  1.00  0.60           H  
ATOM   2049 1HB  SER A 125      20.300  23.771 -26.162  1.00  0.60           H  
ATOM   2050 2HB  SER A 125      18.679  24.046 -25.549  1.00  0.60           H  
ATOM   2051  HG  SER A 125      19.448  25.173 -23.892  1.00  0.60           H  
ATOM   2052  N   LYS A 126      22.092  22.055 -24.853  1.00  0.60           N  
ATOM   2053  CA  LYS A 126      23.511  21.868 -24.572  1.00  0.60           C  
ATOM   2054  C   LYS A 126      24.257  23.121 -24.067  1.00  0.60           C  
ATOM   2055  O   LYS A 126      25.349  23.007 -23.505  1.00  0.60           O  
ATOM   2056  CB  LYS A 126      24.177  21.330 -25.834  1.00  0.60           C  
ATOM   2057  CG  LYS A 126      24.161  22.324 -26.968  1.00  0.60           C  
ATOM   2058  CD  LYS A 126      24.721  21.751 -28.239  1.00  0.60           C  
ATOM   2059  CE  LYS A 126      24.637  22.778 -29.343  1.00  0.60           C  
ATOM   2060  NZ  LYS A 126      25.089  22.234 -30.649  1.00  0.60           N  
ATOM   2061  H   LYS A 126      21.754  21.940 -25.813  1.00  0.60           H  
ATOM   2062  HA  LYS A 126      23.586  21.119 -23.791  1.00  0.60           H  
ATOM   2063 1HB  LYS A 126      25.213  21.071 -25.623  1.00  0.60           H  
ATOM   2064 2HB  LYS A 126      23.663  20.425 -26.163  1.00  0.60           H  
ATOM   2065 1HG  LYS A 126      23.129  22.642 -27.150  1.00  0.60           H  
ATOM   2066 2HG  LYS A 126      24.746  23.197 -26.694  1.00  0.60           H  
ATOM   2067 1HD  LYS A 126      25.758  21.455 -28.092  1.00  0.60           H  
ATOM   2068 2HD  LYS A 126      24.138  20.874 -28.530  1.00  0.60           H  
ATOM   2069 1HE  LYS A 126      23.605  23.096 -29.420  1.00  0.60           H  
ATOM   2070 2HE  LYS A 126      25.248  23.644 -29.088  1.00  0.60           H  
ATOM   2071 1HZ  LYS A 126      24.985  22.948 -31.361  1.00  0.60           H  
ATOM   2072 2HZ  LYS A 126      26.052  21.948 -30.590  1.00  0.60           H  
ATOM   2073 3HZ  LYS A 126      24.515  21.433 -30.894  1.00  0.60           H  
ATOM   2074  N   GLU A 127      23.698  24.310 -24.302  1.00  0.60           N  
ATOM   2075  CA  GLU A 127      24.355  25.558 -23.906  1.00  0.60           C  
ATOM   2076  C   GLU A 127      24.084  25.954 -22.453  1.00  0.60           C  
ATOM   2077  O   GLU A 127      22.940  25.986 -22.001  1.00  0.60           O  
ATOM   2078  CB  GLU A 127      23.924  26.692 -24.839  1.00  0.60           C  
ATOM   2079  CG  GLU A 127      24.375  26.506 -26.297  1.00  0.60           C  
ATOM   2080  CD  GLU A 127      23.992  27.654 -27.209  1.00  0.60           C  
ATOM   2081  OE1 GLU A 127      23.372  28.584 -26.751  1.00  0.60           O  
ATOM   2082  OE2 GLU A 127      24.325  27.591 -28.371  1.00  0.60           O  
ATOM   2083  H   GLU A 127      22.793  24.345 -24.752  1.00  0.60           H  
ATOM   2084  HA  GLU A 127      25.430  25.421 -24.015  1.00  0.60           H  
ATOM   2085 1HB  GLU A 127      22.834  26.771 -24.831  1.00  0.60           H  
ATOM   2086 2HB  GLU A 127      24.325  27.637 -24.472  1.00  0.60           H  
ATOM   2087 1HG  GLU A 127      25.458  26.385 -26.318  1.00  0.60           H  
ATOM   2088 2HG  GLU A 127      23.930  25.588 -26.679  1.00  0.60           H  
ATOM   2089  N   GLU A 128      25.134  26.325 -21.738  1.00  0.59           N  
ATOM   2090  CA  GLU A 128      24.967  26.714 -20.344  1.00  0.59           C  
ATOM   2091  C   GLU A 128      24.100  27.962 -20.244  1.00  0.59           C  
ATOM   2092  O   GLU A 128      24.205  28.870 -21.069  1.00  0.59           O  
ATOM   2093  CB  GLU A 128      26.321  26.973 -19.691  1.00  0.59           C  
ATOM   2094  CG  GLU A 128      27.218  25.758 -19.586  1.00  0.59           C  
ATOM   2095  CD  GLU A 128      28.469  26.085 -18.883  1.00  0.59           C  
ATOM   2096  OE1 GLU A 128      28.396  26.312 -17.699  1.00  0.59           O  
ATOM   2097  OE2 GLU A 128      29.505  26.106 -19.505  1.00  0.59           O  
ATOM   2098  H   GLU A 128      26.054  26.304 -22.155  1.00  0.59           H  
ATOM   2099  HA  GLU A 128      24.464  25.904 -19.810  1.00  0.59           H  
ATOM   2100 1HB  GLU A 128      26.855  27.741 -20.250  1.00  0.59           H  
ATOM   2101 2HB  GLU A 128      26.162  27.354 -18.680  1.00  0.59           H  
ATOM   2102 1HG  GLU A 128      26.694  24.974 -19.037  1.00  0.59           H  
ATOM   2103 2HG  GLU A 128      27.442  25.384 -20.584  1.00  0.59           H  
ATOM   2104  N   GLY A 129      23.254  28.001 -19.219  1.00  0.59           N  
ATOM   2105  CA  GLY A 129      22.352  29.118 -18.954  1.00  0.59           C  
ATOM   2106  C   GLY A 129      20.956  28.838 -19.502  1.00  0.59           C  
ATOM   2107  O   GLY A 129      19.991  29.541 -19.181  1.00  0.59           O  
ATOM   2108  H   GLY A 129      23.219  27.200 -18.590  1.00  0.59           H  
ATOM   2109 1HA  GLY A 129      22.299  29.287 -17.878  1.00  0.59           H  
ATOM   2110 2HA  GLY A 129      22.752  30.023 -19.406  1.00  0.59           H  
ATOM   2111  N   THR A 130      20.840  27.801 -20.319  1.00  0.59           N  
ATOM   2112  CA  THR A 130      19.574  27.391 -20.894  1.00  0.59           C  
ATOM   2113  C   THR A 130      18.552  27.067 -19.828  1.00  0.59           C  
ATOM   2114  O   THR A 130      18.863  26.444 -18.806  1.00  0.59           O  
ATOM   2115  CB  THR A 130      19.808  26.144 -21.727  1.00  0.59           C  
ATOM   2116  OG1 THR A 130      18.604  25.667 -22.389  1.00  0.59           O  
ATOM   2117  CG2 THR A 130      20.279  25.109 -20.827  1.00  0.59           C  
ATOM   2118  H   THR A 130      21.673  27.262 -20.586  1.00  0.59           H  
ATOM   2119  HA  THR A 130      19.190  28.201 -21.520  1.00  0.59           H  
ATOM   2120  HB  THR A 130      20.568  26.350 -22.470  1.00  0.59           H  
ATOM   2121  HG1 THR A 130      17.845  25.759 -21.770  1.00  0.59           H  
ATOM   2122 1HG2 THR A 130      20.488  24.233 -21.396  1.00  0.59           H  
ATOM   2123 2HG2 THR A 130      21.187  25.445 -20.332  1.00  0.59           H  
ATOM   2124 3HG2 THR A 130      19.512  24.897 -20.082  1.00  0.59           H  
ATOM   2125  N   GLU A 131      17.312  27.442 -20.067  1.00  0.59           N  
ATOM   2126  CA  GLU A 131      16.268  27.105 -19.117  1.00  0.59           C  
ATOM   2127  C   GLU A 131      15.912  25.647 -19.310  1.00  0.59           C  
ATOM   2128  O   GLU A 131      16.014  25.135 -20.432  1.00  0.59           O  
ATOM   2129  CB  GLU A 131      15.045  27.998 -19.317  1.00  0.59           C  
ATOM   2130  CG  GLU A 131      15.302  29.481 -19.041  1.00  0.59           C  
ATOM   2131  CD  GLU A 131      14.089  30.370 -19.238  1.00  0.59           C  
ATOM   2132  OE1 GLU A 131      13.023  29.857 -19.485  1.00  0.59           O  
ATOM   2133  OE2 GLU A 131      14.242  31.568 -19.148  1.00  0.59           O  
ATOM   2134  H   GLU A 131      17.091  27.965 -20.904  1.00  0.59           H  
ATOM   2135  HA  GLU A 131      16.636  27.235 -18.106  1.00  0.59           H  
ATOM   2136 1HB  GLU A 131      14.684  27.896 -20.339  1.00  0.59           H  
ATOM   2137 2HB  GLU A 131      14.245  27.666 -18.651  1.00  0.59           H  
ATOM   2138 1HG  GLU A 131      15.647  29.582 -18.014  1.00  0.59           H  
ATOM   2139 2HG  GLU A 131      16.104  29.817 -19.695  1.00  0.59           H  
ATOM   2140  N   VAL A 132      15.472  24.987 -18.247  1.00  0.61           N  
ATOM   2141  CA  VAL A 132      15.000  23.621 -18.394  1.00  0.61           C  
ATOM   2142  C   VAL A 132      13.596  23.760 -19.000  1.00  0.61           C  
ATOM   2143  O   VAL A 132      12.781  24.562 -18.544  1.00  0.61           O  
ATOM   2144  CB  VAL A 132      15.023  22.867 -17.053  1.00  0.61           C  
ATOM   2145  CG1 VAL A 132      14.495  21.478 -17.226  1.00  0.61           C  
ATOM   2146  CG2 VAL A 132      16.445  22.855 -16.501  1.00  0.61           C  
ATOM   2147  H   VAL A 132      15.458  25.446 -17.339  1.00  0.61           H  
ATOM   2148  HA  VAL A 132      15.639  23.085 -19.098  1.00  0.61           H  
ATOM   2149  HB  VAL A 132      14.369  23.380 -16.350  1.00  0.61           H  
ATOM   2150 1HG1 VAL A 132      14.493  20.960 -16.267  1.00  0.61           H  
ATOM   2151 2HG1 VAL A 132      13.497  21.529 -17.613  1.00  0.61           H  
ATOM   2152 3HG1 VAL A 132      15.128  20.934 -17.932  1.00  0.61           H  
ATOM   2153 1HG2 VAL A 132      16.456  22.339 -15.546  1.00  0.61           H  
ATOM   2154 2HG2 VAL A 132      17.102  22.343 -17.203  1.00  0.61           H  
ATOM   2155 3HG2 VAL A 132      16.793  23.873 -16.365  1.00  0.61           H  
ATOM   2156  N   ARG A 133      13.376  23.034 -20.080  1.00  0.64           N  
ATOM   2157  CA  ARG A 133      12.211  23.094 -20.955  1.00  0.64           C  
ATOM   2158  C   ARG A 133      11.677  21.725 -21.290  1.00  0.64           C  
ATOM   2159  O   ARG A 133      12.082  20.742 -20.686  1.00  0.64           O  
ATOM   2160  CB  ARG A 133      12.616  23.744 -22.260  1.00  0.64           C  
ATOM   2161  CG  ARG A 133      13.721  22.956 -22.989  1.00  0.64           C  
ATOM   2162  CD  ARG A 133      13.968  23.426 -24.360  1.00  0.64           C  
ATOM   2163  NE  ARG A 133      12.874  23.091 -25.262  1.00  0.64           N  
ATOM   2164  CZ  ARG A 133      12.762  23.533 -26.524  1.00  0.64           C  
ATOM   2165  NH1 ARG A 133      13.670  24.342 -27.035  1.00  0.64           N  
ATOM   2166  NH2 ARG A 133      11.735  23.141 -27.246  1.00  0.64           N  
ATOM   2167  H   ARG A 133      14.103  22.380 -20.339  1.00  0.64           H  
ATOM   2168  HA  ARG A 133      11.431  23.675 -20.464  1.00  0.64           H  
ATOM   2169 1HB  ARG A 133      11.768  23.843 -22.929  1.00  0.64           H  
ATOM   2170 2HB  ARG A 133      13.003  24.743 -22.062  1.00  0.64           H  
ATOM   2171 1HG  ARG A 133      14.653  23.047 -22.426  1.00  0.64           H  
ATOM   2172 2HG  ARG A 133      13.438  21.906 -23.042  1.00  0.64           H  
ATOM   2173 1HD  ARG A 133      14.092  24.507 -24.357  1.00  0.64           H  
ATOM   2174 2HD  ARG A 133      14.870  22.960 -24.735  1.00  0.64           H  
ATOM   2175  HE  ARG A 133      12.140  22.440 -24.930  1.00  0.64           H  
ATOM   2176 1HH1 ARG A 133      14.456  24.636 -26.473  1.00  0.64           H  
ATOM   2177 2HH1 ARG A 133      13.581  24.661 -27.989  1.00  0.64           H  
ATOM   2178 1HH2 ARG A 133      11.047  22.512 -26.827  1.00  0.64           H  
ATOM   2179 2HH2 ARG A 133      11.633  23.452 -28.198  1.00  0.64           H  
ATOM   2180  N   LEU A 134      10.692  21.673 -22.181  1.00  0.70           N  
ATOM   2181  CA  LEU A 134      10.169  20.400 -22.648  1.00  0.70           C  
ATOM   2182  C   LEU A 134      10.626  20.087 -24.080  1.00  0.70           C  
ATOM   2183  O   LEU A 134      10.887  21.009 -24.864  1.00  0.70           O  
ATOM   2184  CB  LEU A 134       8.659  20.394 -22.575  1.00  0.70           C  
ATOM   2185  CG  LEU A 134       8.092  20.626 -21.231  1.00  0.70           C  
ATOM   2186  CD1 LEU A 134       6.644  20.679 -21.318  1.00  0.70           C  
ATOM   2187  CD2 LEU A 134       8.521  19.503 -20.292  1.00  0.70           C  
ATOM   2188  H   LEU A 134      10.334  22.525 -22.589  1.00  0.70           H  
ATOM   2189  HA  LEU A 134      10.543  19.627 -21.991  1.00  0.70           H  
ATOM   2190 1HB  LEU A 134       8.252  21.130 -23.264  1.00  0.70           H  
ATOM   2191 2HB  LEU A 134       8.365  19.461 -22.872  1.00  0.70           H  
ATOM   2192  HG  LEU A 134       8.434  21.573 -20.879  1.00  0.70           H  
ATOM   2193 1HD1 LEU A 134       6.237  20.878 -20.342  1.00  0.70           H  
ATOM   2194 2HD1 LEU A 134       6.377  21.466 -21.990  1.00  0.70           H  
ATOM   2195 3HD1 LEU A 134       6.266  19.732 -21.688  1.00  0.70           H  
ATOM   2196 1HD2 LEU A 134       8.106  19.663 -19.302  1.00  0.70           H  
ATOM   2197 2HD2 LEU A 134       8.166  18.546 -20.676  1.00  0.70           H  
ATOM   2198 3HD2 LEU A 134       9.593  19.493 -20.237  1.00  0.70           H  
ATOM   2199  N   ALA A 135      10.688  18.795 -24.434  1.00  0.79           N  
ATOM   2200  CA  ALA A 135      11.062  18.379 -25.791  1.00  0.79           C  
ATOM   2201  C   ALA A 135      10.435  17.060 -26.226  1.00  0.79           C  
ATOM   2202  O   ALA A 135      10.062  16.218 -25.417  1.00  0.79           O  
ATOM   2203  CB  ALA A 135      12.561  18.227 -25.898  1.00  0.79           C  
ATOM   2204  H   ALA A 135      10.506  18.098 -23.719  1.00  0.79           H  
ATOM   2205  HA  ALA A 135      10.728  19.155 -26.478  1.00  0.79           H  
ATOM   2206 1HB  ALA A 135      12.839  17.962 -26.919  1.00  0.79           H  
ATOM   2207 2HB  ALA A 135      13.019  19.164 -25.626  1.00  0.79           H  
ATOM   2208 3HB  ALA A 135      12.893  17.448 -25.219  1.00  0.79           H  
ATOM   2209  N   GLU A 136      10.396  16.850 -27.536  1.00  0.88           N  
ATOM   2210  CA  GLU A 136       9.861  15.621 -28.130  1.00  0.88           C  
ATOM   2211  C   GLU A 136      10.964  14.630 -28.516  1.00  0.88           C  
ATOM   2212  O   GLU A 136      10.822  13.866 -29.472  1.00  0.88           O  
ATOM   2213  CB  GLU A 136       9.010  15.964 -29.354  1.00  0.88           C  
ATOM   2214  CG  GLU A 136       7.757  16.773 -29.038  1.00  0.88           C  
ATOM   2215  CD  GLU A 136       6.915  17.095 -30.256  1.00  0.88           C  
ATOM   2216  OE1 GLU A 136       7.295  16.715 -31.338  1.00  0.88           O  
ATOM   2217  OE2 GLU A 136       5.894  17.730 -30.100  1.00  0.88           O  
ATOM   2218  H   GLU A 136      10.725  17.578 -28.157  1.00  0.88           H  
ATOM   2219  HA  GLU A 136       9.218  15.133 -27.394  1.00  0.88           H  
ATOM   2220 1HB  GLU A 136       9.611  16.531 -30.067  1.00  0.88           H  
ATOM   2221 2HB  GLU A 136       8.699  15.044 -29.845  1.00  0.88           H  
ATOM   2222 1HG  GLU A 136       7.152  16.174 -28.364  1.00  0.88           H  
ATOM   2223 2HG  GLU A 136       8.033  17.691 -28.522  1.00  0.88           H  
ATOM   2224  N   VAL A 137      12.103  14.703 -27.815  1.00  0.95           N  
ATOM   2225  CA  VAL A 137      13.290  13.836 -27.995  1.00  0.95           C  
ATOM   2226  C   VAL A 137      14.051  14.043 -29.312  1.00  0.95           C  
ATOM   2227  O   VAL A 137      15.265  14.246 -29.313  1.00  0.95           O  
ATOM   2228  CB  VAL A 137      12.925  12.338 -27.849  1.00  0.95           C  
ATOM   2229  CG1 VAL A 137      14.133  11.471 -28.176  1.00  0.95           C  
ATOM   2230  CG2 VAL A 137      12.459  12.079 -26.428  1.00  0.95           C  
ATOM   2231  H   VAL A 137      12.121  15.380 -27.067  1.00  0.95           H  
ATOM   2232  HA  VAL A 137      13.983  14.067 -27.190  1.00  0.95           H  
ATOM   2233  HB  VAL A 137      12.140  12.077 -28.549  1.00  0.95           H  
ATOM   2234 1HG1 VAL A 137      13.865  10.422 -28.073  1.00  0.95           H  
ATOM   2235 2HG1 VAL A 137      14.455  11.663 -29.198  1.00  0.95           H  
ATOM   2236 3HG1 VAL A 137      14.945  11.709 -27.486  1.00  0.95           H  
ATOM   2237 1HG2 VAL A 137      12.190  11.031 -26.311  1.00  0.95           H  
ATOM   2238 2HG2 VAL A 137      13.254  12.326 -25.726  1.00  0.95           H  
ATOM   2239 3HG2 VAL A 137      11.597  12.699 -26.233  1.00  0.95           H  
ATOM   2240  N   ARG A 138      13.355  14.009 -30.439  1.00  0.98           N  
ATOM   2241  CA  ARG A 138      13.993  14.140 -31.747  1.00  0.98           C  
ATOM   2242  C   ARG A 138      14.389  15.581 -32.086  1.00  0.98           C  
ATOM   2243  O   ARG A 138      13.830  16.208 -32.986  1.00  0.98           O  
ATOM   2244  CB  ARG A 138      13.057  13.623 -32.824  1.00  0.98           C  
ATOM   2245  CG  ARG A 138      12.749  12.136 -32.734  1.00  0.98           C  
ATOM   2246  CD  ARG A 138      11.811  11.703 -33.808  1.00  0.98           C  
ATOM   2247  NE  ARG A 138      11.509  10.279 -33.734  1.00  0.98           N  
ATOM   2248  CZ  ARG A 138      10.710   9.618 -34.597  1.00  0.98           C  
ATOM   2249  NH1 ARG A 138      10.137  10.261 -35.591  1.00  0.98           N  
ATOM   2250  NH2 ARG A 138      10.501   8.322 -34.442  1.00  0.98           N  
ATOM   2251  H   ARG A 138      12.358  13.853 -30.371  1.00  0.98           H  
ATOM   2252  HA  ARG A 138      14.893  13.526 -31.745  1.00  0.98           H  
ATOM   2253 1HB  ARG A 138      12.109  14.158 -32.763  1.00  0.98           H  
ATOM   2254 2HB  ARG A 138      13.485  13.820 -33.805  1.00  0.98           H  
ATOM   2255 1HG  ARG A 138      13.673  11.566 -32.826  1.00  0.98           H  
ATOM   2256 2HG  ARG A 138      12.286  11.927 -31.764  1.00  0.98           H  
ATOM   2257 1HD  ARG A 138      10.875  12.255 -33.711  1.00  0.98           H  
ATOM   2258 2HD  ARG A 138      12.254  11.908 -34.781  1.00  0.98           H  
ATOM   2259  HE  ARG A 138      11.931   9.748 -32.984  1.00  0.98           H  
ATOM   2260 1HH1 ARG A 138      10.296  11.252 -35.709  1.00  0.98           H  
ATOM   2261 2HH1 ARG A 138       9.539   9.765 -36.235  1.00  0.98           H  
ATOM   2262 1HH2 ARG A 138      10.941   7.827 -33.678  1.00  0.98           H  
ATOM   2263 2HH2 ARG A 138       9.903   7.827 -35.087  1.00  0.98           H  
ATOM   2264  N   ASP A 139      15.383  16.074 -31.355  1.00  0.96           N  
ATOM   2265  CA  ASP A 139      15.938  17.418 -31.488  1.00  0.96           C  
ATOM   2266  C   ASP A 139      17.404  17.394 -31.087  1.00  0.96           C  
ATOM   2267  O   ASP A 139      17.747  17.332 -29.912  1.00  0.96           O  
ATOM   2268  CB  ASP A 139      15.146  18.444 -30.667  1.00  0.96           C  
ATOM   2269  CG  ASP A 139      15.664  19.910 -30.848  1.00  0.96           C  
ATOM   2270  OD1 ASP A 139      16.809  20.106 -31.268  1.00  0.96           O  
ATOM   2271  OD2 ASP A 139      14.894  20.814 -30.582  1.00  0.96           O  
ATOM   2272  H   ASP A 139      15.747  15.453 -30.634  1.00  0.96           H  
ATOM   2273  HA  ASP A 139      15.879  17.714 -32.535  1.00  0.96           H  
ATOM   2274 1HB  ASP A 139      14.094  18.406 -30.954  1.00  0.96           H  
ATOM   2275 2HB  ASP A 139      15.208  18.180 -29.610  1.00  0.96           H  
ATOM   2276  N   SER A 140      18.274  17.465 -32.087  1.00  0.88           N  
ATOM   2277  CA  SER A 140      19.715  17.328 -31.901  1.00  0.88           C  
ATOM   2278  C   SER A 140      20.384  18.388 -31.022  1.00  0.88           C  
ATOM   2279  O   SER A 140      21.529  18.194 -30.609  1.00  0.88           O  
ATOM   2280  CB  SER A 140      20.395  17.290 -33.255  1.00  0.88           C  
ATOM   2281  OG  SER A 140      20.248  18.506 -33.933  1.00  0.88           O  
ATOM   2282  H   SER A 140      17.914  17.578 -33.022  1.00  0.88           H  
ATOM   2283  HA  SER A 140      19.884  16.363 -31.420  1.00  0.88           H  
ATOM   2284 1HB  SER A 140      21.454  17.076 -33.118  1.00  0.88           H  
ATOM   2285 2HB  SER A 140      19.973  16.483 -33.853  1.00  0.88           H  
ATOM   2286  HG  SER A 140      20.593  19.191 -33.339  1.00  0.88           H  
ATOM   2287  N   GLU A 141      19.709  19.512 -30.752  1.00  0.79           N  
ATOM   2288  CA  GLU A 141      20.340  20.540 -29.924  1.00  0.79           C  
ATOM   2289  C   GLU A 141      20.019  20.348 -28.433  1.00  0.79           C  
ATOM   2290  O   GLU A 141      20.582  21.047 -27.570  1.00  0.79           O  
ATOM   2291  CB  GLU A 141      19.858  21.929 -30.349  1.00  0.79           C  
ATOM   2292  CG  GLU A 141      20.137  22.298 -31.832  1.00  0.79           C  
ATOM   2293  CD  GLU A 141      21.596  22.396 -32.214  1.00  0.79           C  
ATOM   2294  OE1 GLU A 141      22.385  22.819 -31.415  1.00  0.79           O  
ATOM   2295  OE2 GLU A 141      21.919  22.046 -33.318  1.00  0.79           O  
ATOM   2296  H   GLU A 141      18.741  19.643 -31.083  1.00  0.79           H  
ATOM   2297  HA  GLU A 141      21.419  20.479 -30.052  1.00  0.79           H  
ATOM   2298 1HB  GLU A 141      18.776  21.989 -30.194  1.00  0.79           H  
ATOM   2299 2HB  GLU A 141      20.322  22.683 -29.716  1.00  0.79           H  
ATOM   2300 1HG  GLU A 141      19.662  21.541 -32.462  1.00  0.79           H  
ATOM   2301 2HG  GLU A 141      19.652  23.250 -32.042  1.00  0.79           H  
ATOM   2302  N   LEU A 142      19.078  19.431 -28.146  1.00  0.70           N  
ATOM   2303  CA  LEU A 142      18.589  19.231 -26.788  1.00  0.70           C  
ATOM   2304  C   LEU A 142      18.938  17.889 -26.165  1.00  0.70           C  
ATOM   2305  O   LEU A 142      19.018  16.861 -26.838  1.00  0.70           O  
ATOM   2306  CB  LEU A 142      17.071  19.372 -26.750  1.00  0.70           C  
ATOM   2307  CG  LEU A 142      16.483  20.677 -27.292  1.00  0.70           C  
ATOM   2308  CD1 LEU A 142      14.998  20.617 -27.196  1.00  0.70           C  
ATOM   2309  CD2 LEU A 142      17.020  21.827 -26.542  1.00  0.70           C  
ATOM   2310  H   LEU A 142      18.682  18.855 -28.892  1.00  0.70           H  
ATOM   2311  HA  LEU A 142      19.019  19.995 -26.159  1.00  0.70           H  
ATOM   2312 1HB  LEU A 142      16.642  18.555 -27.336  1.00  0.70           H  
ATOM   2313 2HB  LEU A 142      16.745  19.264 -25.719  1.00  0.70           H  
ATOM   2314  HG  LEU A 142      16.742  20.782 -28.349  1.00  0.70           H  
ATOM   2315 1HD1 LEU A 142      14.578  21.528 -27.605  1.00  0.70           H  
ATOM   2316 2HD1 LEU A 142      14.628  19.768 -27.765  1.00  0.70           H  
ATOM   2317 3HD1 LEU A 142      14.718  20.518 -26.153  1.00  0.70           H  
ATOM   2318 1HD2 LEU A 142      16.598  22.751 -26.939  1.00  0.70           H  
ATOM   2319 2HD2 LEU A 142      16.773  21.729 -25.486  1.00  0.70           H  
ATOM   2320 3HD2 LEU A 142      18.081  21.833 -26.675  1.00  0.70           H  
ATOM   2321  N   ILE A 143      19.088  17.910 -24.852  1.00  0.64           N  
ATOM   2322  CA  ILE A 143      19.325  16.724 -24.066  1.00  0.64           C  
ATOM   2323  C   ILE A 143      18.105  16.392 -23.213  1.00  0.64           C  
ATOM   2324  O   ILE A 143      17.603  17.245 -22.477  1.00  0.64           O  
ATOM   2325  CB  ILE A 143      20.524  16.950 -23.141  1.00  0.64           C  
ATOM   2326  CG1 ILE A 143      21.742  17.392 -23.934  1.00  0.64           C  
ATOM   2327  CG2 ILE A 143      20.820  15.710 -22.342  1.00  0.64           C  
ATOM   2328  CD1 ILE A 143      22.228  16.400 -24.959  1.00  0.64           C  
ATOM   2329  H   ILE A 143      19.032  18.802 -24.375  1.00  0.64           H  
ATOM   2330  HA  ILE A 143      19.529  15.888 -24.733  1.00  0.64           H  
ATOM   2331  HB  ILE A 143      20.297  17.743 -22.461  1.00  0.64           H  
ATOM   2332 1HG1 ILE A 143      21.505  18.329 -24.441  1.00  0.64           H  
ATOM   2333 2HG1 ILE A 143      22.531  17.584 -23.227  1.00  0.64           H  
ATOM   2334 1HG2 ILE A 143      21.665  15.906 -21.689  1.00  0.64           H  
ATOM   2335 2HG2 ILE A 143      19.955  15.440 -21.741  1.00  0.64           H  
ATOM   2336 3HG2 ILE A 143      21.063  14.893 -23.017  1.00  0.64           H  
ATOM   2337 1HD1 ILE A 143      23.103  16.801 -25.468  1.00  0.64           H  
ATOM   2338 2HD1 ILE A 143      22.497  15.466 -24.464  1.00  0.64           H  
ATOM   2339 3HD1 ILE A 143      21.443  16.212 -25.689  1.00  0.64           H  
ATOM   2340  N   THR A 144      17.636  15.149 -23.305  1.00  0.61           N  
ATOM   2341  CA  THR A 144      16.491  14.686 -22.512  1.00  0.61           C  
ATOM   2342  C   THR A 144      16.923  13.690 -21.452  1.00  0.61           C  
ATOM   2343  O   THR A 144      16.164  13.366 -20.534  1.00  0.61           O  
ATOM   2344  CB  THR A 144      15.428  14.000 -23.389  1.00  0.61           C  
ATOM   2345  OG1 THR A 144      16.030  12.897 -24.091  1.00  0.61           O  
ATOM   2346  CG2 THR A 144      14.771  14.956 -24.370  1.00  0.61           C  
ATOM   2347  H   THR A 144      18.082  14.504 -23.944  1.00  0.61           H  
ATOM   2348  HA  THR A 144      16.038  15.537 -22.007  1.00  0.61           H  
ATOM   2349  HB  THR A 144      14.653  13.602 -22.735  1.00  0.61           H  
ATOM   2350  HG1 THR A 144      16.500  12.291 -23.452  1.00  0.61           H  
ATOM   2351 1HG2 THR A 144      14.020  14.428 -24.934  1.00  0.61           H  
ATOM   2352 2HG2 THR A 144      14.301  15.743 -23.818  1.00  0.61           H  
ATOM   2353 3HG2 THR A 144      15.517  15.371 -25.047  1.00  0.61           H  
ATOM   2354  N   ASP A 145      18.137  13.183 -21.601  1.00  0.59           N  
ATOM   2355  CA  ASP A 145      18.612  12.138 -20.723  1.00  0.59           C  
ATOM   2356  C   ASP A 145      19.421  12.719 -19.574  1.00  0.59           C  
ATOM   2357  O   ASP A 145      20.222  13.652 -19.773  1.00  0.59           O  
ATOM   2358  CB  ASP A 145      19.421  11.155 -21.547  1.00  0.59           C  
ATOM   2359  CG  ASP A 145      18.530  10.576 -22.611  1.00  0.59           C  
ATOM   2360  OD1 ASP A 145      17.392  10.952 -22.590  1.00  0.59           O  
ATOM   2361  OD2 ASP A 145      18.930   9.820 -23.453  1.00  0.59           O  
ATOM   2362  H   ASP A 145      18.726  13.522 -22.345  1.00  0.59           H  
ATOM   2363  HA  ASP A 145      17.755  11.615 -20.300  1.00  0.59           H  
ATOM   2364 1HB  ASP A 145      20.280  11.653 -21.998  1.00  0.59           H  
ATOM   2365 2HB  ASP A 145      19.781  10.357 -20.906  1.00  0.59           H  
ATOM   2366  N   PHE A 146      19.251  12.122 -18.395  1.00  0.60           N  
ATOM   2367  CA  PHE A 146      19.944  12.583 -17.205  1.00  0.60           C  
ATOM   2368  C   PHE A 146      20.358  11.462 -16.272  1.00  0.60           C  
ATOM   2369  O   PHE A 146      19.869  10.334 -16.355  1.00  0.60           O  
ATOM   2370  CB  PHE A 146      19.036  13.543 -16.396  1.00  0.60           C  
ATOM   2371  CG  PHE A 146      17.863  12.917 -15.763  1.00  0.60           C  
ATOM   2372  CD1 PHE A 146      17.940  12.453 -14.474  1.00  0.60           C  
ATOM   2373  CD2 PHE A 146      16.693  12.799 -16.418  1.00  0.60           C  
ATOM   2374  CE1 PHE A 146      16.853  11.900 -13.850  1.00  0.60           C  
ATOM   2375  CE2 PHE A 146      15.627  12.236 -15.804  1.00  0.60           C  
ATOM   2376  CZ  PHE A 146      15.693  11.800 -14.518  1.00  0.60           C  
ATOM   2377  H   PHE A 146      18.556  11.377 -18.320  1.00  0.60           H  
ATOM   2378  HA  PHE A 146      20.850  13.099 -17.512  1.00  0.60           H  
ATOM   2379 1HB  PHE A 146      19.622  14.014 -15.610  1.00  0.60           H  
ATOM   2380 2HB  PHE A 146      18.683  14.338 -17.051  1.00  0.60           H  
ATOM   2381  HD1 PHE A 146      18.871  12.553 -13.944  1.00  0.60           H  
ATOM   2382  HD2 PHE A 146      16.612  13.150 -17.452  1.00  0.60           H  
ATOM   2383  HE1 PHE A 146      16.925  11.555 -12.831  1.00  0.60           H  
ATOM   2384  HE2 PHE A 146      14.724  12.133 -16.345  1.00  0.60           H  
ATOM   2385  HZ  PHE A 146      14.829  11.361 -14.047  1.00  0.60           H  
ATOM   2386  N   THR A 147      21.255  11.802 -15.365  1.00  0.62           N  
ATOM   2387  CA  THR A 147      21.684  10.918 -14.310  1.00  0.62           C  
ATOM   2388  C   THR A 147      21.131  11.420 -12.986  1.00  0.62           C  
ATOM   2389  O   THR A 147      21.183  12.619 -12.680  1.00  0.62           O  
ATOM   2390  CB  THR A 147      23.214  10.815 -14.236  1.00  0.62           C  
ATOM   2391  OG1 THR A 147      23.723  10.277 -15.458  1.00  0.62           O  
ATOM   2392  CG2 THR A 147      23.634   9.917 -13.075  1.00  0.62           C  
ATOM   2393  H   THR A 147      21.634  12.744 -15.393  1.00  0.62           H  
ATOM   2394  HA  THR A 147      21.289   9.927 -14.497  1.00  0.62           H  
ATOM   2395  HB  THR A 147      23.633  11.815 -14.091  1.00  0.62           H  
ATOM   2396  HG1 THR A 147      23.389   9.383 -15.573  1.00  0.62           H  
ATOM   2397 1HG2 THR A 147      24.721   9.859 -13.040  1.00  0.62           H  
ATOM   2398 2HG2 THR A 147      23.269  10.326 -12.134  1.00  0.62           H  
ATOM   2399 3HG2 THR A 147      23.227   8.922 -13.219  1.00  0.62           H  
ATOM   2400  N   GLU A 148      20.551  10.511 -12.220  1.00  0.68           N  
ATOM   2401  CA  GLU A 148      20.024  10.851 -10.915  1.00  0.68           C  
ATOM   2402  C   GLU A 148      21.011  10.482  -9.821  1.00  0.68           C  
ATOM   2403  O   GLU A 148      21.275   9.298  -9.599  1.00  0.68           O  
ATOM   2404  CB  GLU A 148      18.717  10.103 -10.637  1.00  0.68           C  
ATOM   2405  CG  GLU A 148      18.161  10.445  -9.284  1.00  0.68           C  
ATOM   2406  CD  GLU A 148      16.929   9.715  -8.850  1.00  0.68           C  
ATOM   2407  OE1 GLU A 148      15.885  10.018  -9.348  1.00  0.68           O  
ATOM   2408  OE2 GLU A 148      17.027   8.853  -8.006  1.00  0.68           O  
ATOM   2409  H   GLU A 148      20.504   9.553 -12.535  1.00  0.68           H  
ATOM   2410  HA  GLU A 148      19.847  11.929 -10.866  1.00  0.68           H  
ATOM   2411 1HB  GLU A 148      17.984  10.334 -11.386  1.00  0.68           H  
ATOM   2412 2HB  GLU A 148      18.897   9.025 -10.675  1.00  0.68           H  
ATOM   2413 1HG  GLU A 148      18.937  10.290  -8.533  1.00  0.68           H  
ATOM   2414 2HG  GLU A 148      17.945  11.491  -9.320  1.00  0.68           H  
ATOM   2415  N   ARG A 149      21.571  11.471  -9.133  1.00  0.78           N  
ATOM   2416  CA  ARG A 149      22.501  11.131  -8.067  1.00  0.78           C  
ATOM   2417  C   ARG A 149      21.753  11.161  -6.748  1.00  0.78           C  
ATOM   2418  O   ARG A 149      21.071  12.136  -6.443  1.00  0.78           O  
ATOM   2419  CB  ARG A 149      23.697  12.066  -8.010  1.00  0.78           C  
ATOM   2420  CG  ARG A 149      24.718  11.696  -6.930  1.00  0.78           C  
ATOM   2421  CD  ARG A 149      25.968  12.502  -7.016  1.00  0.78           C  
ATOM   2422  NE  ARG A 149      25.783  13.900  -6.639  1.00  0.78           N  
ATOM   2423  CZ  ARG A 149      25.925  14.370  -5.389  1.00  0.78           C  
ATOM   2424  NH1 ARG A 149      26.238  13.566  -4.393  1.00  0.78           N  
ATOM   2425  NH2 ARG A 149      25.754  15.653  -5.190  1.00  0.78           N  
ATOM   2426  H   ARG A 149      21.353  12.447  -9.350  1.00  0.78           H  
ATOM   2427  HA  ARG A 149      22.876  10.120  -8.230  1.00  0.78           H  
ATOM   2428 1HB  ARG A 149      24.206  12.071  -8.973  1.00  0.78           H  
ATOM   2429 2HB  ARG A 149      23.358  13.080  -7.814  1.00  0.78           H  
ATOM   2430 1HG  ARG A 149      24.274  11.868  -5.944  1.00  0.78           H  
ATOM   2431 2HG  ARG A 149      24.979  10.643  -7.025  1.00  0.78           H  
ATOM   2432 1HD  ARG A 149      26.716  12.070  -6.352  1.00  0.78           H  
ATOM   2433 2HD  ARG A 149      26.339  12.476  -8.040  1.00  0.78           H  
ATOM   2434  HE  ARG A 149      25.521  14.596  -7.358  1.00  0.78           H  
ATOM   2435 1HH1 ARG A 149      26.368  12.578  -4.564  1.00  0.78           H  
ATOM   2436 2HH1 ARG A 149      26.345  13.935  -3.462  1.00  0.78           H  
ATOM   2437 1HH2 ARG A 149      25.521  16.236  -6.008  1.00  0.78           H  
ATOM   2438 2HH2 ARG A 149      25.855  16.054  -4.274  1.00  0.78           H  
ATOM   2439  N   GLU A 150      21.846  10.097  -5.961  1.00  0.96           N  
ATOM   2440  CA  GLU A 150      21.154  10.083  -4.670  1.00  0.96           C  
ATOM   2441  C   GLU A 150      21.959  10.820  -3.610  1.00  0.96           C  
ATOM   2442  O   GLU A 150      23.171  10.621  -3.488  1.00  0.96           O  
ATOM   2443  CB  GLU A 150      20.850   8.649  -4.232  1.00  0.96           C  
ATOM   2444  CG  GLU A 150      20.112   8.533  -2.898  1.00  0.96           C  
ATOM   2445  CD  GLU A 150      19.715   7.107  -2.551  1.00  0.96           C  
ATOM   2446  OE1 GLU A 150      19.797   6.242  -3.411  1.00  0.96           O  
ATOM   2447  OE2 GLU A 150      19.294   6.881  -1.443  1.00  0.96           O  
ATOM   2448  H   GLU A 150      22.396   9.298  -6.249  1.00  0.96           H  
ATOM   2449  HA  GLU A 150      20.200  10.605  -4.783  1.00  0.96           H  
ATOM   2450 1HB  GLU A 150      20.241   8.163  -4.993  1.00  0.96           H  
ATOM   2451 2HB  GLU A 150      21.781   8.090  -4.149  1.00  0.96           H  
ATOM   2452 1HG  GLU A 150      20.756   8.918  -2.105  1.00  0.96           H  
ATOM   2453 2HG  GLU A 150      19.220   9.161  -2.935  1.00  0.96           H  
ATOM   2454  N   LEU A 151      21.288  11.698  -2.867  1.00  1.25           N  
ATOM   2455  CA  LEU A 151      21.949  12.466  -1.819  1.00  1.25           C  
ATOM   2456  C   LEU A 151      21.421  12.124  -0.423  1.00  1.25           C  
ATOM   2457  O   LEU A 151      20.256  11.773  -0.285  1.00  1.25           O  
ATOM   2458  CB  LEU A 151      21.771  13.971  -2.065  1.00  1.25           C  
ATOM   2459  CG  LEU A 151      22.723  14.624  -3.077  1.00  1.25           C  
ATOM   2460  CD1 LEU A 151      22.322  14.289  -4.472  1.00  1.25           C  
ATOM   2461  CD2 LEU A 151      22.671  16.090  -2.883  1.00  1.25           C  
ATOM   2462  H   LEU A 151      20.286  11.818  -3.035  1.00  1.25           H  
ATOM   2463  HA  LEU A 151      23.003  12.235  -1.887  1.00  1.25           H  
ATOM   2464 1HB  LEU A 151      20.753  14.134  -2.436  1.00  1.25           H  
ATOM   2465 2HB  LEU A 151      21.872  14.502  -1.124  1.00  1.25           H  
ATOM   2466  HG  LEU A 151      23.738  14.262  -2.917  1.00  1.25           H  
ATOM   2467 1HD1 LEU A 151      22.995  14.766  -5.168  1.00  1.25           H  
ATOM   2468 2HD1 LEU A 151      22.362  13.241  -4.623  1.00  1.25           H  
ATOM   2469 3HD1 LEU A 151      21.321  14.644  -4.637  1.00  1.25           H  
ATOM   2470 1HD2 LEU A 151      23.336  16.583  -3.595  1.00  1.25           H  
ATOM   2471 2HD2 LEU A 151      21.657  16.411  -3.049  1.00  1.25           H  
ATOM   2472 3HD2 LEU A 151      22.973  16.339  -1.864  1.00  1.25           H  
ATOM   2473  N   PRO A 152      22.265  12.196   0.629  1.00  1.65           N  
ATOM   2474  CA  PRO A 152      21.912  12.007   2.031  1.00  1.65           C  
ATOM   2475  C   PRO A 152      21.096  13.170   2.603  1.00  1.65           C  
ATOM   2476  O   PRO A 152      20.509  13.062   3.680  1.00  1.65           O  
ATOM   2477  CB  PRO A 152      23.284  11.920   2.710  1.00  1.65           C  
ATOM   2478  CG  PRO A 152      24.207  12.718   1.815  1.00  1.65           C  
ATOM   2479  CD  PRO A 152      23.703  12.479   0.410  1.00  1.65           C  
ATOM   2480  HA  PRO A 152      21.361  11.062   2.138  1.00  1.65           H  
ATOM   2481 1HB  PRO A 152      23.219  12.333   3.727  1.00  1.65           H  
ATOM   2482 2HB  PRO A 152      23.588  10.867   2.810  1.00  1.65           H  
ATOM   2483 1HG  PRO A 152      24.168  13.784   2.101  1.00  1.65           H  
ATOM   2484 2HG  PRO A 152      25.248  12.392   1.956  1.00  1.65           H  
ATOM   2485 1HD  PRO A 152      23.857  13.398  -0.169  1.00  1.65           H  
ATOM   2486 2HD  PRO A 152      24.207  11.605  -0.036  1.00  1.65           H  
ATOM   2487  N   GLY A 153      21.090  14.295   1.896  1.00  2.17           N  
ATOM   2488  CA  GLY A 153      20.406  15.488   2.360  1.00  2.17           C  
ATOM   2489  C   GLY A 153      21.362  16.385   3.128  1.00  2.17           C  
ATOM   2490  O   GLY A 153      22.457  16.684   2.649  1.00  2.17           O  
ATOM   2491  H   GLY A 153      21.578  14.332   1.019  1.00  2.17           H  
ATOM   2492 1HA  GLY A 153      20.002  16.031   1.505  1.00  2.17           H  
ATOM   2493 2HA  GLY A 153      19.567  15.211   2.997  1.00  2.17           H  
TER    2494
ENDMDL

REMARK ID 639236 MODEL 4 9ilb-PLE-2
PFRMAT TS
TARGET 9ilb-PLE-2
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   ALA A   1       2.993  -0.615  -1.228  1.00  3.78           N  
ATOM      2  CA  ALA A   1       3.645   0.475  -0.506  1.00  3.78           C  
ATOM      3  C   ALA A   1       3.303   1.835  -1.126  1.00  3.78           C  
ATOM      4  O   ALA A   1       3.855   2.171  -2.171  1.00  3.78           O  
ATOM      5  CB  ALA A   1       5.154   0.297  -0.518  1.00  3.78           C  
ATOM      6 1H   ALA A   1       2.739  -1.347  -0.578  1.00  3.78           H  
ATOM      7 2H   ALA A   1       2.162  -0.274  -1.690  1.00  3.78           H  
ATOM      8 3H   ALA A   1       3.630  -0.988  -1.918  1.00  3.78           H  
ATOM      9  HA  ALA A   1       3.325   0.441   0.529  1.00  3.78           H  
ATOM     10 1HB  ALA A   1       5.624   1.106   0.047  1.00  3.78           H  
ATOM     11 2HB  ALA A   1       5.413  -0.659  -0.063  1.00  3.78           H  
ATOM     12 3HB  ALA A   1       5.516   0.319  -1.545  1.00  3.78           H  
ATOM     13  N   PRO A   2       2.387   2.635  -0.531  1.00  3.01           N  
ATOM     14  CA  PRO A   2       1.997   3.973  -0.978  1.00  3.01           C  
ATOM     15  C   PRO A   2       3.183   4.940  -1.041  1.00  3.01           C  
ATOM     16  O   PRO A   2       3.151   5.942  -1.752  1.00  3.01           O  
ATOM     17  CB  PRO A   2       1.016   4.409   0.108  1.00  3.01           C  
ATOM     18  CG  PRO A   2       0.476   3.124   0.688  1.00  3.01           C  
ATOM     19  CD  PRO A   2       1.635   2.163   0.650  1.00  3.01           C  
ATOM     20  HA  PRO A   2       1.499   3.906  -1.956  1.00  3.01           H  
ATOM     21 1HB  PRO A   2       1.531   5.028   0.838  1.00  3.01           H  
ATOM     22 2HB  PRO A   2       0.230   5.038  -0.340  1.00  3.01           H  
ATOM     23 1HG  PRO A   2       0.109   3.299   1.708  1.00  3.01           H  
ATOM     24 2HG  PRO A   2      -0.385   2.782   0.097  1.00  3.01           H  
ATOM     25 1HD  PRO A   2       2.241   2.258   1.568  1.00  3.01           H  
ATOM     26 2HD  PRO A   2       1.231   1.153   0.505  1.00  3.01           H  
ATOM     27  N   LEU A   3       4.225   4.636  -0.282  1.00  2.26           N  
ATOM     28  CA  LEU A   3       5.422   5.449  -0.241  1.00  2.26           C  
ATOM     29  C   LEU A   3       6.614   4.577   0.100  1.00  2.26           C  
ATOM     30  O   LEU A   3       6.474   3.536   0.747  1.00  2.26           O  
ATOM     31  CB  LEU A   3       5.263   6.575   0.772  1.00  2.26           C  
ATOM     32  CG  LEU A   3       5.241   6.140   2.235  1.00  2.26           C  
ATOM     33  CD1 LEU A   3       5.321   7.374   3.116  1.00  2.26           C  
ATOM     34  CD2 LEU A   3       3.964   5.341   2.507  1.00  2.26           C  
ATOM     35  H   LEU A   3       4.202   3.810   0.289  1.00  2.26           H  
ATOM     36  HA  LEU A   3       5.588   5.886  -1.227  1.00  2.26           H  
ATOM     37 1HB  LEU A   3       6.091   7.275   0.642  1.00  2.26           H  
ATOM     38 2HB  LEU A   3       4.343   7.103   0.558  1.00  2.26           H  
ATOM     39  HG  LEU A   3       6.113   5.519   2.445  1.00  2.26           H  
ATOM     40 1HD1 LEU A   3       5.318   7.078   4.163  1.00  2.26           H  
ATOM     41 2HD1 LEU A   3       6.239   7.923   2.896  1.00  2.26           H  
ATOM     42 3HD1 LEU A   3       4.465   8.017   2.920  1.00  2.26           H  
ATOM     43 1HD2 LEU A   3       3.945   5.029   3.550  1.00  2.26           H  
ATOM     44 2HD2 LEU A   3       3.110   5.966   2.300  1.00  2.26           H  
ATOM     45 3HD2 LEU A   3       3.940   4.460   1.869  1.00  2.26           H  
ATOM     46  N   GLU A   4       7.781   5.032  -0.311  1.00  1.65           N  
ATOM     47  CA  GLU A   4       9.048   4.353  -0.074  1.00  1.65           C  
ATOM     48  C   GLU A   4      10.179   5.353  -0.117  1.00  1.65           C  
ATOM     49  O   GLU A   4      10.106   6.338  -0.856  1.00  1.65           O  
ATOM     50  CB  GLU A   4       9.284   3.258  -1.134  1.00  1.65           C  
ATOM     51  CG  GLU A   4      10.593   2.454  -0.987  1.00  1.65           C  
ATOM     52  CD  GLU A   4      10.736   1.346  -2.011  1.00  1.65           C  
ATOM     53  OE1 GLU A   4       9.859   1.192  -2.827  1.00  1.65           O  
ATOM     54  OE2 GLU A   4      11.726   0.647  -1.963  1.00  1.65           O  
ATOM     55  H   GLU A   4       7.782   5.901  -0.829  1.00  1.65           H  
ATOM     56  HA  GLU A   4       9.026   3.897   0.917  1.00  1.65           H  
ATOM     57 1HB  GLU A   4       8.456   2.547  -1.105  1.00  1.65           H  
ATOM     58 2HB  GLU A   4       9.284   3.710  -2.124  1.00  1.65           H  
ATOM     59 1HG  GLU A   4      11.440   3.128  -1.114  1.00  1.65           H  
ATOM     60 2HG  GLU A   4      10.643   2.033   0.016  1.00  1.65           H  
ATOM     61  N   SER A   5      11.227   5.140   0.675  1.00  1.22           N  
ATOM     62  CA  SER A   5      12.362   6.021   0.484  1.00  1.22           C  
ATOM     63  C   SER A   5      13.703   5.325   0.656  1.00  1.22           C  
ATOM     64  O   SER A   5      13.829   4.345   1.397  1.00  1.22           O  
ATOM     65  CB  SER A   5      12.289   7.213   1.418  1.00  1.22           C  
ATOM     66  OG  SER A   5      12.435   6.858   2.758  1.00  1.22           O  
ATOM     67  H   SER A   5      11.259   4.360   1.316  1.00  1.22           H  
ATOM     68  HA  SER A   5      12.318   6.372  -0.535  1.00  1.22           H  
ATOM     69 1HB  SER A   5      13.078   7.903   1.146  1.00  1.22           H  
ATOM     70 2HB  SER A   5      11.348   7.738   1.275  1.00  1.22           H  
ATOM     71  HG  SER A   5      12.809   7.672   3.186  1.00  1.22           H  
ATOM     72  N   LYS A   6      14.701   5.869  -0.046  1.00  0.94           N  
ATOM     73  CA  LYS A   6      16.075   5.356  -0.036  1.00  0.94           C  
ATOM     74  C   LYS A   6      17.125   6.459   0.056  1.00  0.94           C  
ATOM     75  O   LYS A   6      16.927   7.540  -0.492  1.00  0.94           O  
ATOM     76  CB  LYS A   6      16.339   4.564  -1.325  1.00  0.94           C  
ATOM     77  CG  LYS A   6      15.518   3.299  -1.531  1.00  0.94           C  
ATOM     78  CD  LYS A   6      15.928   2.624  -2.833  1.00  0.94           C  
ATOM     79  CE  LYS A   6      15.202   1.310  -3.057  1.00  0.94           C  
ATOM     80  NZ  LYS A   6      15.604   0.687  -4.352  1.00  0.94           N  
ATOM     81  H   LYS A   6      14.453   6.676  -0.620  1.00  0.94           H  
ATOM     82  HA  LYS A   6      16.196   4.701   0.828  1.00  0.94           H  
ATOM     83 1HB  LYS A   6      16.158   5.214  -2.183  1.00  0.94           H  
ATOM     84 2HB  LYS A   6      17.395   4.279  -1.359  1.00  0.94           H  
ATOM     85 1HG  LYS A   6      15.677   2.613  -0.698  1.00  0.94           H  
ATOM     86 2HG  LYS A   6      14.455   3.543  -1.582  1.00  0.94           H  
ATOM     87 1HD  LYS A   6      15.720   3.287  -3.673  1.00  0.94           H  
ATOM     88 2HD  LYS A   6      17.002   2.425  -2.814  1.00  0.94           H  
ATOM     89 1HE  LYS A   6      15.458   0.629  -2.247  1.00  0.94           H  
ATOM     90 2HE  LYS A   6      14.121   1.473  -3.055  1.00  0.94           H  
ATOM     91 1HZ  LYS A   6      15.131  -0.192  -4.473  1.00  0.94           H  
ATOM     92 2HZ  LYS A   6      15.368   1.305  -5.108  1.00  0.94           H  
ATOM     93 3HZ  LYS A   6      16.628   0.536  -4.360  1.00  0.94           H  
ATOM     94  N   LEU A   7      18.278   6.172   0.671  1.00  0.77           N  
ATOM     95  CA  LEU A   7      19.375   7.148   0.636  1.00  0.77           C  
ATOM     96  C   LEU A   7      20.333   6.814  -0.499  1.00  0.77           C  
ATOM     97  O   LEU A   7      20.677   5.641  -0.698  1.00  0.77           O  
ATOM     98  CB  LEU A   7      20.143   7.189   1.956  1.00  0.77           C  
ATOM     99  CG  LEU A   7      19.373   7.637   3.172  1.00  0.77           C  
ATOM    100  CD1 LEU A   7      20.270   7.534   4.382  1.00  0.77           C  
ATOM    101  CD2 LEU A   7      18.916   9.055   2.954  1.00  0.77           C  
ATOM    102  H   LEU A   7      18.405   5.283   1.137  1.00  0.77           H  
ATOM    103  HA  LEU A   7      18.960   8.133   0.458  1.00  0.77           H  
ATOM    104 1HB  LEU A   7      20.540   6.194   2.161  1.00  0.77           H  
ATOM    105 2HB  LEU A   7      20.980   7.865   1.836  1.00  0.77           H  
ATOM    106  HG  LEU A   7      18.507   6.994   3.325  1.00  0.77           H  
ATOM    107 1HD1 LEU A   7      19.727   7.857   5.270  1.00  0.77           H  
ATOM    108 2HD1 LEU A   7      20.581   6.502   4.502  1.00  0.77           H  
ATOM    109 3HD1 LEU A   7      21.148   8.166   4.241  1.00  0.77           H  
ATOM    110 1HD2 LEU A   7      18.352   9.404   3.820  1.00  0.77           H  
ATOM    111 2HD2 LEU A   7      19.777   9.695   2.799  1.00  0.77           H  
ATOM    112 3HD2 LEU A   7      18.287   9.080   2.078  1.00  0.77           H  
ATOM    113  N   PHE A   8      20.762   7.844  -1.230  1.00  0.68           N  
ATOM    114  CA  PHE A   8      21.640   7.633  -2.373  1.00  0.68           C  
ATOM    115  C   PHE A   8      22.559   8.799  -2.698  1.00  0.68           C  
ATOM    116  O   PHE A   8      22.320   9.941  -2.306  1.00  0.68           O  
ATOM    117  CB  PHE A   8      20.768   7.372  -3.599  1.00  0.68           C  
ATOM    118  CG  PHE A   8      19.947   8.552  -4.012  1.00  0.68           C  
ATOM    119  CD1 PHE A   8      20.330   9.404  -5.032  1.00  0.68           C  
ATOM    120  CD2 PHE A   8      18.813   8.868  -3.344  1.00  0.68           C  
ATOM    121  CE1 PHE A   8      19.527  10.477  -5.354  1.00  0.68           C  
ATOM    122  CE2 PHE A   8      18.100   9.965  -3.706  1.00  0.68           C  
ATOM    123  CZ  PHE A   8      18.441  10.725  -4.698  1.00  0.68           C  
ATOM    124  H   PHE A   8      20.417   8.777  -1.011  1.00  0.68           H  
ATOM    125  HA  PHE A   8      22.249   6.759  -2.177  1.00  0.68           H  
ATOM    126 1HB  PHE A   8      21.411   7.097  -4.434  1.00  0.68           H  
ATOM    127 2HB  PHE A   8      20.101   6.533  -3.413  1.00  0.68           H  
ATOM    128  HD1 PHE A   8      21.250   9.206  -5.586  1.00  0.68           H  
ATOM    129  HD2 PHE A   8      18.483   8.254  -2.506  1.00  0.68           H  
ATOM    130  HE1 PHE A   8      19.757  11.132  -6.115  1.00  0.68           H  
ATOM    131  HE2 PHE A   8      17.248  10.237  -3.194  1.00  0.68           H  
ATOM    132  HZ  PHE A   8      17.837  11.569  -4.948  1.00  0.68           H  
ATOM    133  N   GLU A   9      23.581   8.516  -3.487  1.00  0.64           N  
ATOM    134  CA  GLU A   9      24.426   9.581  -4.016  1.00  0.64           C  
ATOM    135  C   GLU A   9      24.200   9.712  -5.517  1.00  0.64           C  
ATOM    136  O   GLU A   9      23.949   8.715  -6.205  1.00  0.64           O  
ATOM    137  CB  GLU A   9      25.907   9.332  -3.705  1.00  0.64           C  
ATOM    138  CG  GLU A   9      26.265   9.435  -2.238  1.00  0.64           C  
ATOM    139  CD  GLU A   9      27.719   9.152  -1.949  1.00  0.64           C  
ATOM    140  OE1 GLU A   9      28.433   8.788  -2.859  1.00  0.64           O  
ATOM    141  OE2 GLU A   9      28.111   9.256  -0.815  1.00  0.64           O  
ATOM    142  H   GLU A   9      23.748   7.538  -3.730  1.00  0.64           H  
ATOM    143  HA  GLU A   9      24.140  10.527  -3.551  1.00  0.64           H  
ATOM    144 1HB  GLU A   9      26.185   8.334  -4.046  1.00  0.64           H  
ATOM    145 2HB  GLU A   9      26.520  10.051  -4.254  1.00  0.64           H  
ATOM    146 1HG  GLU A   9      26.024  10.443  -1.892  1.00  0.64           H  
ATOM    147 2HG  GLU A   9      25.649   8.742  -1.700  1.00  0.64           H  
ATOM    148  N   LEU A  10      24.292  10.944  -6.017  1.00  0.62           N  
ATOM    149  CA  LEU A  10      24.182  11.218  -7.447  1.00  0.62           C  
ATOM    150  C   LEU A  10      25.520  11.568  -8.058  1.00  0.62           C  
ATOM    151  O   LEU A  10      26.155  12.560  -7.669  1.00  0.62           O  
ATOM    152  CB  LEU A  10      23.216  12.377  -7.715  1.00  0.62           C  
ATOM    153  CG  LEU A  10      21.829  12.173  -7.352  1.00  0.62           C  
ATOM    154  CD1 LEU A  10      21.024  13.439  -7.515  1.00  0.62           C  
ATOM    155  CD2 LEU A  10      21.308  11.176  -8.281  1.00  0.62           C  
ATOM    156  H   LEU A  10      24.475  11.712  -5.384  1.00  0.62           H  
ATOM    157  HA  LEU A  10      23.807  10.323  -7.946  1.00  0.62           H  
ATOM    158 1HB  LEU A  10      23.572  13.248  -7.168  1.00  0.62           H  
ATOM    159 2HB  LEU A  10      23.250  12.609  -8.783  1.00  0.62           H  
ATOM    160  HG  LEU A  10      21.769  11.847  -6.325  1.00  0.62           H  
ATOM    161 1HD1 LEU A  10      19.998  13.241  -7.267  1.00  0.62           H  
ATOM    162 2HD1 LEU A  10      21.404  14.202  -6.858  1.00  0.62           H  
ATOM    163 3HD1 LEU A  10      21.085  13.776  -8.546  1.00  0.62           H  
ATOM    164 1HD2 LEU A  10      20.267  10.963  -8.116  1.00  0.62           H  
ATOM    165 2HD2 LEU A  10      21.426  11.596  -9.271  1.00  0.62           H  
ATOM    166 3HD2 LEU A  10      21.886  10.251  -8.190  1.00  0.62           H  
ATOM    167  N   VAL A  11      25.943  10.734  -9.005  1.00  0.61           N  
ATOM    168  CA  VAL A  11      27.202  10.930  -9.701  1.00  0.61           C  
ATOM    169  C   VAL A  11      26.917  11.024 -11.191  1.00  0.61           C  
ATOM    170  O   VAL A  11      26.199  10.194 -11.742  1.00  0.61           O  
ATOM    171  CB  VAL A  11      28.161   9.780  -9.396  1.00  0.61           C  
ATOM    172  CG1 VAL A  11      29.443   9.969 -10.130  1.00  0.61           C  
ATOM    173  CG2 VAL A  11      28.404   9.745  -7.951  1.00  0.61           C  
ATOM    174  H   VAL A  11      25.378   9.916  -9.244  1.00  0.61           H  
ATOM    175  HA  VAL A  11      27.646  11.855  -9.360  1.00  0.61           H  
ATOM    176  HB  VAL A  11      27.719   8.839  -9.727  1.00  0.61           H  
ATOM    177 1HG1 VAL A  11      30.120   9.145  -9.911  1.00  0.61           H  
ATOM    178 2HG1 VAL A  11      29.231   9.995 -11.194  1.00  0.61           H  
ATOM    179 3HG1 VAL A  11      29.903  10.905  -9.822  1.00  0.61           H  
ATOM    180 1HG2 VAL A  11      29.092   8.938  -7.711  1.00  0.61           H  
ATOM    181 2HG2 VAL A  11      28.831  10.689  -7.692  1.00  0.61           H  
ATOM    182 3HG2 VAL A  11      27.474   9.596  -7.409  1.00  0.61           H  
ATOM    183  N   ASP A  12      27.433  12.027 -11.876  1.00  0.61           N  
ATOM    184  CA  ASP A  12      27.040  12.135 -13.278  1.00  0.61           C  
ATOM    185  C   ASP A  12      27.846  11.179 -14.162  1.00  0.61           C  
ATOM    186  O   ASP A  12      28.779  10.519 -13.692  1.00  0.61           O  
ATOM    187  CB  ASP A  12      27.196  13.583 -13.771  1.00  0.61           C  
ATOM    188  CG  ASP A  12      28.606  14.000 -13.897  1.00  0.61           C  
ATOM    189  OD1 ASP A  12      29.455  13.138 -13.889  1.00  0.61           O  
ATOM    190  OD2 ASP A  12      28.859  15.155 -14.020  1.00  0.61           O  
ATOM    191  H   ASP A  12      28.060  12.686 -11.422  1.00  0.61           H  
ATOM    192  HA  ASP A  12      25.988  11.880 -13.362  1.00  0.61           H  
ATOM    193 1HB  ASP A  12      26.695  13.699 -14.730  1.00  0.61           H  
ATOM    194 2HB  ASP A  12      26.701  14.254 -13.067  1.00  0.61           H  
ATOM    195  N   SER A  13      27.570  11.191 -15.466  1.00  0.61           N  
ATOM    196  CA  SER A  13      28.268  10.332 -16.435  1.00  0.61           C  
ATOM    197  C   SER A  13      29.778  10.613 -16.582  1.00  0.61           C  
ATOM    198  O   SER A  13      30.493   9.847 -17.232  1.00  0.61           O  
ATOM    199  CB  SER A  13      27.627  10.454 -17.797  1.00  0.61           C  
ATOM    200  OG  SER A  13      27.847  11.713 -18.340  1.00  0.61           O  
ATOM    201  H   SER A  13      26.761  11.729 -15.777  1.00  0.61           H  
ATOM    202  HA  SER A  13      28.154   9.301 -16.097  1.00  0.61           H  
ATOM    203 1HB  SER A  13      28.036   9.692 -18.458  1.00  0.61           H  
ATOM    204 2HB  SER A  13      26.553  10.274 -17.711  1.00  0.61           H  
ATOM    205  HG  SER A  13      28.794  11.866 -18.259  1.00  0.61           H  
ATOM    206  N   LEU A  14      30.241  11.743 -16.050  1.00  0.60           N  
ATOM    207  CA  LEU A  14      31.629  12.167 -16.092  1.00  0.60           C  
ATOM    208  C   LEU A  14      32.305  11.927 -14.740  1.00  0.60           C  
ATOM    209  O   LEU A  14      33.412  12.414 -14.476  1.00  0.60           O  
ATOM    210  CB  LEU A  14      31.705  13.637 -16.472  1.00  0.60           C  
ATOM    211  CG  LEU A  14      31.132  13.968 -17.813  1.00  0.60           C  
ATOM    212  CD1 LEU A  14      31.253  15.419 -18.016  1.00  0.60           C  
ATOM    213  CD2 LEU A  14      31.858  13.193 -18.884  1.00  0.60           C  
ATOM    214  H   LEU A  14      29.615  12.319 -15.491  1.00  0.60           H  
ATOM    215  HA  LEU A  14      32.151  11.580 -16.846  1.00  0.60           H  
ATOM    216 1HB  LEU A  14      31.144  14.207 -15.727  1.00  0.60           H  
ATOM    217 2HB  LEU A  14      32.739  13.958 -16.454  1.00  0.60           H  
ATOM    218  HG  LEU A  14      30.075  13.710 -17.836  1.00  0.60           H  
ATOM    219 1HD1 LEU A  14      30.841  15.679 -18.982  1.00  0.60           H  
ATOM    220 2HD1 LEU A  14      30.710  15.940 -17.226  1.00  0.60           H  
ATOM    221 3HD1 LEU A  14      32.302  15.690 -17.981  1.00  0.60           H  
ATOM    222 1HD2 LEU A  14      31.438  13.441 -19.860  1.00  0.60           H  
ATOM    223 2HD2 LEU A  14      32.917  13.452 -18.868  1.00  0.60           H  
ATOM    224 3HD2 LEU A  14      31.744  12.122 -18.702  1.00  0.60           H  
ATOM    225  N   ASN A  15      31.627  11.164 -13.885  1.00  0.60           N  
ATOM    226  CA  ASN A  15      32.049  10.800 -12.540  1.00  0.60           C  
ATOM    227  C   ASN A  15      32.194  11.977 -11.580  1.00  0.60           C  
ATOM    228  O   ASN A  15      32.982  11.914 -10.633  1.00  0.60           O  
ATOM    229  CB  ASN A  15      33.343  10.009 -12.579  1.00  0.60           C  
ATOM    230  CG  ASN A  15      33.190   8.698 -13.296  1.00  0.60           C  
ATOM    231  OD1 ASN A  15      32.332   7.875 -12.953  1.00  0.60           O  
ATOM    232  ND2 ASN A  15      34.008   8.486 -14.295  1.00  0.60           N  
ATOM    233  H   ASN A  15      30.699  10.840 -14.157  1.00  0.60           H  
ATOM    234  HA  ASN A  15      31.286  10.147 -12.136  1.00  0.60           H  
ATOM    235 1HB  ASN A  15      34.130  10.580 -13.056  1.00  0.60           H  
ATOM    236 2HB  ASN A  15      33.666   9.809 -11.558  1.00  0.60           H  
ATOM    237 1HD2 ASN A  15      33.953   7.633 -14.815  1.00  0.60           H  
ATOM    238 2HD2 ASN A  15      34.684   9.179 -14.543  1.00  0.60           H  
ATOM    239  N   ARG A  16      31.396  13.025 -11.777  1.00  0.60           N  
ATOM    240  CA  ARG A  16      31.384  14.139 -10.834  1.00  0.60           C  
ATOM    241  C   ARG A  16      30.241  13.928  -9.845  1.00  0.60           C  
ATOM    242  O   ARG A  16      29.195  13.392 -10.199  1.00  0.60           O  
ATOM    243  CB  ARG A  16      31.235  15.472 -11.539  1.00  0.60           C  
ATOM    244  CG  ARG A  16      32.529  16.127 -12.043  1.00  0.60           C  
ATOM    245  CD  ARG A  16      33.173  15.406 -13.183  1.00  0.60           C  
ATOM    246  NE  ARG A  16      34.303  16.175 -13.703  1.00  0.60           N  
ATOM    247  CZ  ARG A  16      35.231  15.747 -14.592  1.00  0.60           C  
ATOM    248  NH1 ARG A  16      35.209  14.526 -15.094  1.00  0.60           N  
ATOM    249  NH2 ARG A  16      36.188  16.583 -14.963  1.00  0.60           N  
ATOM    250  H   ARG A  16      30.773  13.048 -12.595  1.00  0.60           H  
ATOM    251  HA  ARG A  16      32.322  14.150 -10.281  1.00  0.60           H  
ATOM    252 1HB  ARG A  16      30.591  15.355 -12.390  1.00  0.60           H  
ATOM    253 2HB  ARG A  16      30.755  16.176 -10.860  1.00  0.60           H  
ATOM    254 1HG  ARG A  16      32.317  17.150 -12.359  1.00  0.60           H  
ATOM    255 2HG  ARG A  16      33.239  16.147 -11.244  1.00  0.60           H  
ATOM    256 1HD  ARG A  16      33.535  14.441 -12.854  1.00  0.60           H  
ATOM    257 2HD  ARG A  16      32.450  15.269 -13.984  1.00  0.60           H  
ATOM    258  HE  ARG A  16      34.400  17.124 -13.371  1.00  0.60           H  
ATOM    259 1HH1 ARG A  16      34.476  13.848 -14.830  1.00  0.60           H  
ATOM    260 2HH1 ARG A  16      35.918  14.244 -15.751  1.00  0.60           H  
ATOM    261 1HH2 ARG A  16      36.212  17.525 -14.588  1.00  0.60           H  
ATOM    262 2HH2 ARG A  16      36.888  16.287 -15.624  1.00  0.60           H  
ATOM    263  N   TYR A  17      30.416  14.376  -8.617  1.00  0.60           N  
ATOM    264  CA  TYR A  17      29.403  14.207  -7.580  1.00  0.60           C  
ATOM    265  C   TYR A  17      28.670  15.478  -7.287  1.00  0.60           C  
ATOM    266  O   TYR A  17      29.249  16.566  -7.348  1.00  0.60           O  
ATOM    267  CB  TYR A  17      30.064  13.797  -6.278  1.00  0.60           C  
ATOM    268  CG  TYR A  17      30.616  12.427  -6.191  1.00  0.60           C  
ATOM    269  CD1 TYR A  17      31.816  12.110  -6.801  1.00  0.60           C  
ATOM    270  CD2 TYR A  17      29.955  11.492  -5.426  1.00  0.60           C  
ATOM    271  CE1 TYR A  17      32.329  10.839  -6.674  1.00  0.60           C  
ATOM    272  CE2 TYR A  17      30.464  10.232  -5.292  1.00  0.60           C  
ATOM    273  CZ  TYR A  17      31.636   9.895  -5.914  1.00  0.60           C  
ATOM    274  OH  TYR A  17      32.118   8.620  -5.782  1.00  0.60           O  
ATOM    275  H   TYR A  17      31.286  14.847  -8.383  1.00  0.60           H  
ATOM    276  HA  TYR A  17      28.678  13.458  -7.898  1.00  0.60           H  
ATOM    277 1HB  TYR A  17      30.875  14.495  -6.099  1.00  0.60           H  
ATOM    278 2HB  TYR A  17      29.351  13.925  -5.461  1.00  0.60           H  
ATOM    279  HD1 TYR A  17      32.351  12.863  -7.389  1.00  0.60           H  
ATOM    280  HD2 TYR A  17      29.019  11.753  -4.933  1.00  0.60           H  
ATOM    281  HE1 TYR A  17      33.269  10.577  -7.162  1.00  0.60           H  
ATOM    282  HE2 TYR A  17      29.931   9.492  -4.693  1.00  0.60           H  
ATOM    283  HH  TYR A  17      31.491   8.104  -5.265  1.00  0.60           H  
ATOM    284  N   TYR A  18      27.408  15.364  -6.902  1.00  0.63           N  
ATOM    285  CA  TYR A  18      26.756  16.583  -6.462  1.00  0.63           C  
ATOM    286  C   TYR A  18      27.197  16.876  -5.020  1.00  0.63           C  
ATOM    287  O   TYR A  18      27.189  15.975  -4.171  1.00  0.63           O  
ATOM    288  CB  TYR A  18      25.246  16.473  -6.584  1.00  0.63           C  
ATOM    289  CG  TYR A  18      24.738  16.428  -8.005  1.00  0.63           C  
ATOM    290  CD1 TYR A  18      23.435  16.059  -8.246  1.00  0.63           C  
ATOM    291  CD2 TYR A  18      25.576  16.734  -9.067  1.00  0.63           C  
ATOM    292  CE1 TYR A  18      22.947  16.004  -9.532  1.00  0.63           C  
ATOM    293  CE2 TYR A  18      25.093  16.672 -10.363  1.00  0.63           C  
ATOM    294  CZ  TYR A  18      23.782  16.312 -10.594  1.00  0.63           C  
ATOM    295  OH  TYR A  18      23.298  16.257 -11.875  1.00  0.63           O  
ATOM    296  H   TYR A  18      26.932  14.457  -6.930  1.00  0.63           H  
ATOM    297  HA  TYR A  18      27.086  17.410  -7.089  1.00  0.63           H  
ATOM    298 1HB  TYR A  18      24.901  15.580  -6.066  1.00  0.63           H  
ATOM    299 2HB  TYR A  18      24.807  17.306  -6.119  1.00  0.63           H  
ATOM    300  HD1 TYR A  18      22.792  15.822  -7.412  1.00  0.63           H  
ATOM    301  HD2 TYR A  18      26.612  17.024  -8.885  1.00  0.63           H  
ATOM    302  HE1 TYR A  18      21.912  15.720  -9.713  1.00  0.63           H  
ATOM    303  HE2 TYR A  18      25.749  16.913 -11.202  1.00  0.63           H  
ATOM    304  HH  TYR A  18      24.008  16.455 -12.493  1.00  0.63           H  
ATOM    305  N   VAL A  19      27.598  18.130  -4.780  1.00  0.67           N  
ATOM    306  CA  VAL A  19      28.092  18.650  -3.502  1.00  0.67           C  
ATOM    307  C   VAL A  19      27.330  19.915  -3.087  1.00  0.67           C  
ATOM    308  O   VAL A  19      27.094  20.804  -3.907  1.00  0.67           O  
ATOM    309  CB  VAL A  19      29.599  18.951  -3.595  1.00  0.67           C  
ATOM    310  CG1 VAL A  19      30.116  19.532  -2.296  1.00  0.67           C  
ATOM    311  CG2 VAL A  19      30.348  17.673  -3.910  1.00  0.67           C  
ATOM    312  H   VAL A  19      27.587  18.771  -5.567  1.00  0.67           H  
ATOM    313  HA  VAL A  19      27.980  17.882  -2.752  1.00  0.67           H  
ATOM    314  HB  VAL A  19      29.774  19.686  -4.388  1.00  0.67           H  
ATOM    315 1HG1 VAL A  19      31.185  19.735  -2.398  1.00  0.67           H  
ATOM    316 2HG1 VAL A  19      29.597  20.459  -2.071  1.00  0.67           H  
ATOM    317 3HG1 VAL A  19      29.956  18.820  -1.488  1.00  0.67           H  
ATOM    318 1HG2 VAL A  19      31.413  17.900  -3.980  1.00  0.67           H  
ATOM    319 2HG2 VAL A  19      30.178  16.959  -3.113  1.00  0.67           H  
ATOM    320 3HG2 VAL A  19      30.009  17.256  -4.854  1.00  0.67           H  
ATOM    321  N   GLN A  20      26.902  20.018  -1.834  1.00  0.72           N  
ATOM    322  CA  GLN A  20      26.190  21.228  -1.451  1.00  0.72           C  
ATOM    323  C   GLN A  20      27.197  22.340  -1.250  1.00  0.72           C  
ATOM    324  O   GLN A  20      28.183  22.163  -0.533  1.00  0.72           O  
ATOM    325  CB  GLN A  20      25.361  21.034  -0.179  1.00  0.72           C  
ATOM    326  CG  GLN A  20      24.534  22.246   0.155  1.00  0.72           C  
ATOM    327  CD  GLN A  20      23.642  22.099   1.367  1.00  0.72           C  
ATOM    328  OE1 GLN A  20      24.101  21.773   2.482  1.00  0.72           O  
ATOM    329  NE2 GLN A  20      22.362  22.346   1.171  1.00  0.72           N  
ATOM    330  H   GLN A  20      27.088  19.288  -1.160  1.00  0.72           H  
ATOM    331  HA  GLN A  20      25.518  21.523  -2.254  1.00  0.72           H  
ATOM    332 1HB  GLN A  20      24.682  20.196  -0.302  1.00  0.72           H  
ATOM    333 2HB  GLN A  20      26.016  20.818   0.661  1.00  0.72           H  
ATOM    334 1HG  GLN A  20      25.216  23.067   0.352  1.00  0.72           H  
ATOM    335 2HG  GLN A  20      23.905  22.494  -0.707  1.00  0.72           H  
ATOM    336 1HE2 GLN A  20      21.707  22.284   1.919  1.00  0.72           H  
ATOM    337 2HE2 GLN A  20      22.045  22.624   0.260  1.00  0.72           H  
ATOM    338  N   ALA A  21      26.961  23.474  -1.898  1.00  0.78           N  
ATOM    339  CA  ALA A  21      27.844  24.628  -1.778  1.00  0.78           C  
ATOM    340  C   ALA A  21      27.352  25.546  -0.677  1.00  0.78           C  
ATOM    341  O   ALA A  21      28.139  26.148   0.055  1.00  0.78           O  
ATOM    342  CB  ALA A  21      27.914  25.367  -3.088  1.00  0.78           C  
ATOM    343  H   ALA A  21      26.125  23.545  -2.472  1.00  0.78           H  
ATOM    344  HA  ALA A  21      28.839  24.274  -1.509  1.00  0.78           H  
ATOM    345 1HB  ALA A  21      28.589  26.213  -2.996  1.00  0.78           H  
ATOM    346 2HB  ALA A  21      28.273  24.679  -3.832  1.00  0.78           H  
ATOM    347 3HB  ALA A  21      26.919  25.716  -3.357  1.00  0.78           H  
ATOM    348  N   ASP A  22      26.032  25.648  -0.586  1.00  0.81           N  
ATOM    349  CA  ASP A  22      25.366  26.495   0.394  1.00  0.81           C  
ATOM    350  C   ASP A  22      23.952  25.978   0.595  1.00  0.81           C  
ATOM    351  O   ASP A  22      23.491  25.107  -0.140  1.00  0.81           O  
ATOM    352  CB  ASP A  22      25.382  27.983  -0.034  1.00  0.81           C  
ATOM    353  CG  ASP A  22      25.288  29.009   1.152  1.00  0.81           C  
ATOM    354  OD1 ASP A  22      24.814  28.634   2.205  1.00  0.81           O  
ATOM    355  OD2 ASP A  22      25.691  30.135   0.977  1.00  0.81           O  
ATOM    356  H   ASP A  22      25.471  25.114  -1.249  1.00  0.81           H  
ATOM    357  HA  ASP A  22      25.895  26.413   1.345  1.00  0.81           H  
ATOM    358 1HB  ASP A  22      26.295  28.188  -0.591  1.00  0.81           H  
ATOM    359 2HB  ASP A  22      24.542  28.169  -0.715  1.00  0.81           H  
ATOM    360  N   GLU A  23      23.237  26.583   1.521  1.00  0.81           N  
ATOM    361  CA  GLU A  23      21.871  26.199   1.865  1.00  0.81           C  
ATOM    362  C   GLU A  23      20.960  26.064   0.640  1.00  0.81           C  
ATOM    363  O   GLU A  23      20.106  25.185   0.608  1.00  0.81           O  
ATOM    364  CB  GLU A  23      21.298  27.246   2.825  1.00  0.81           C  
ATOM    365  CG  GLU A  23      19.921  26.965   3.430  1.00  0.81           C  
ATOM    366  CD  GLU A  23      19.888  25.836   4.439  1.00  0.81           C  
ATOM    367  OE1 GLU A  23      20.925  25.407   4.904  1.00  0.81           O  
ATOM    368  OE2 GLU A  23      18.795  25.446   4.789  1.00  0.81           O  
ATOM    369  H   GLU A  23      23.696  27.332   2.041  1.00  0.81           H  
ATOM    370  HA  GLU A  23      21.905  25.232   2.368  1.00  0.81           H  
ATOM    371 1HB  GLU A  23      21.996  27.386   3.652  1.00  0.81           H  
ATOM    372 2HB  GLU A  23      21.232  28.201   2.302  1.00  0.81           H  
ATOM    373 1HG  GLU A  23      19.562  27.874   3.913  1.00  0.81           H  
ATOM    374 2HG  GLU A  23      19.235  26.729   2.617  1.00  0.81           H  
ATOM    375  N   ASP A  24      21.116  26.955  -0.348  1.00  0.78           N  
ATOM    376  CA  ASP A  24      20.260  26.929  -1.538  1.00  0.78           C  
ATOM    377  C   ASP A  24      20.950  26.499  -2.850  1.00  0.78           C  
ATOM    378  O   ASP A  24      20.360  26.661  -3.923  1.00  0.78           O  
ATOM    379  CB  ASP A  24      19.669  28.327  -1.752  1.00  0.78           C  
ATOM    380  CG  ASP A  24      20.725  29.424  -2.079  1.00  0.78           C  
ATOM    381  OD1 ASP A  24      21.892  29.107  -2.260  1.00  0.78           O  
ATOM    382  OD2 ASP A  24      20.342  30.571  -2.125  1.00  0.78           O  
ATOM    383  H   ASP A  24      21.840  27.653  -0.261  1.00  0.78           H  
ATOM    384  HA  ASP A  24      19.440  26.238  -1.345  1.00  0.78           H  
ATOM    385 1HB  ASP A  24      18.944  28.286  -2.566  1.00  0.78           H  
ATOM    386 2HB  ASP A  24      19.126  28.626  -0.853  1.00  0.78           H  
ATOM    387  N   THR A  25      22.198  26.001  -2.781  1.00  0.73           N  
ATOM    388  CA  THR A  25      22.941  25.681  -4.012  1.00  0.73           C  
ATOM    389  C   THR A  25      23.696  24.346  -3.999  1.00  0.73           C  
ATOM    390  O   THR A  25      24.465  24.048  -3.072  1.00  0.73           O  
ATOM    391  CB  THR A  25      23.936  26.820  -4.355  1.00  0.73           C  
ATOM    392  OG1 THR A  25      23.221  28.063  -4.544  1.00  0.73           O  
ATOM    393  CG2 THR A  25      24.752  26.488  -5.630  1.00  0.73           C  
ATOM    394  H   THR A  25      22.621  25.836  -1.871  1.00  0.73           H  
ATOM    395  HA  THR A  25      22.220  25.627  -4.826  1.00  0.73           H  
ATOM    396  HB  THR A  25      24.627  26.945  -3.520  1.00  0.73           H  
ATOM    397  HG1 THR A  25      22.768  28.352  -3.702  1.00  0.73           H  
ATOM    398 1HG2 THR A  25      25.447  27.299  -5.841  1.00  0.73           H  
ATOM    399 2HG2 THR A  25      25.311  25.573  -5.480  1.00  0.73           H  
ATOM    400 3HG2 THR A  25      24.079  26.365  -6.480  1.00  0.73           H  
ATOM    401  N   LEU A  26      23.505  23.582  -5.081  1.00  0.67           N  
ATOM    402  CA  LEU A  26      24.136  22.278  -5.297  1.00  0.67           C  
ATOM    403  C   LEU A  26      25.061  22.377  -6.525  1.00  0.67           C  
ATOM    404  O   LEU A  26      24.629  22.890  -7.563  1.00  0.67           O  
ATOM    405  CB  LEU A  26      23.022  21.248  -5.548  1.00  0.67           C  
ATOM    406  CG  LEU A  26      23.393  19.803  -5.681  1.00  0.67           C  
ATOM    407  CD1 LEU A  26      23.852  19.303  -4.290  1.00  0.67           C  
ATOM    408  CD2 LEU A  26      22.175  19.032  -6.234  1.00  0.67           C  
ATOM    409  H   LEU A  26      22.868  23.923  -5.790  1.00  0.67           H  
ATOM    410  HA  LEU A  26      24.728  22.002  -4.427  1.00  0.67           H  
ATOM    411 1HB  LEU A  26      22.306  21.320  -4.730  1.00  0.67           H  
ATOM    412 2HB  LEU A  26      22.510  21.527  -6.469  1.00  0.67           H  
ATOM    413  HG  LEU A  26      24.233  19.697  -6.373  1.00  0.67           H  
ATOM    414 1HD1 LEU A  26      24.147  18.270  -4.309  1.00  0.67           H  
ATOM    415 2HD1 LEU A  26      24.688  19.898  -3.972  1.00  0.67           H  
ATOM    416 3HD1 LEU A  26      23.039  19.419  -3.582  1.00  0.67           H  
ATOM    417 1HD2 LEU A  26      22.412  17.998  -6.353  1.00  0.67           H  
ATOM    418 2HD2 LEU A  26      21.338  19.136  -5.548  1.00  0.67           H  
ATOM    419 3HD2 LEU A  26      21.900  19.442  -7.205  1.00  0.67           H  
ATOM    420  N   ARG A  27      26.318  21.925  -6.406  1.00  0.62           N  
ATOM    421  CA  ARG A  27      27.304  22.009  -7.501  1.00  0.62           C  
ATOM    422  C   ARG A  27      27.919  20.657  -7.857  1.00  0.62           C  
ATOM    423  O   ARG A  27      27.913  19.732  -7.049  1.00  0.62           O  
ATOM    424  CB  ARG A  27      28.440  22.961  -7.133  1.00  0.62           C  
ATOM    425  CG  ARG A  27      28.030  24.407  -6.938  1.00  0.62           C  
ATOM    426  CD  ARG A  27      29.161  25.283  -6.503  1.00  0.62           C  
ATOM    427  NE  ARG A  27      28.681  26.619  -6.192  1.00  0.62           N  
ATOM    428  CZ  ARG A  27      28.612  27.643  -7.059  1.00  0.62           C  
ATOM    429  NH1 ARG A  27      29.037  27.511  -8.293  1.00  0.62           N  
ATOM    430  NH2 ARG A  27      28.105  28.799  -6.664  1.00  0.62           N  
ATOM    431  H   ARG A  27      26.609  21.518  -5.519  1.00  0.62           H  
ATOM    432  HA  ARG A  27      26.803  22.390  -8.386  1.00  0.62           H  
ATOM    433 1HB  ARG A  27      28.919  22.618  -6.213  1.00  0.62           H  
ATOM    434 2HB  ARG A  27      29.196  22.941  -7.923  1.00  0.62           H  
ATOM    435 1HG  ARG A  27      27.665  24.800  -7.881  1.00  0.62           H  
ATOM    436 2HG  ARG A  27      27.247  24.461  -6.194  1.00  0.62           H  
ATOM    437 1HD  ARG A  27      29.644  24.870  -5.623  1.00  0.62           H  
ATOM    438 2HD  ARG A  27      29.890  25.363  -7.290  1.00  0.62           H  
ATOM    439  HE  ARG A  27      28.336  26.781  -5.262  1.00  0.62           H  
ATOM    440 1HH1 ARG A  27      29.443  26.621  -8.623  1.00  0.62           H  
ATOM    441 2HH1 ARG A  27      28.969  28.288  -8.931  1.00  0.62           H  
ATOM    442 1HH2 ARG A  27      27.768  28.910  -5.719  1.00  0.62           H  
ATOM    443 2HH2 ARG A  27      28.034  29.567  -7.320  1.00  0.62           H  
ATOM    444  N   SER A  28      28.453  20.541  -9.070  1.00  0.59           N  
ATOM    445  CA  SER A  28      29.130  19.308  -9.494  1.00  0.59           C  
ATOM    446  C   SER A  28      30.652  19.374  -9.304  1.00  0.59           C  
ATOM    447  O   SER A  28      31.300  20.281  -9.836  1.00  0.59           O  
ATOM    448  CB  SER A  28      28.845  19.065 -10.943  1.00  0.59           C  
ATOM    449  OG  SER A  28      27.498  18.865 -11.167  1.00  0.59           O  
ATOM    450  H   SER A  28      28.395  21.340  -9.707  1.00  0.59           H  
ATOM    451  HA  SER A  28      28.743  18.478  -8.904  1.00  0.59           H  
ATOM    452 1HB  SER A  28      29.182  19.911 -11.513  1.00  0.59           H  
ATOM    453 2HB  SER A  28      29.404  18.200 -11.290  1.00  0.59           H  
ATOM    454  HG  SER A  28      27.394  19.002 -12.122  1.00  0.59           H  
ATOM    455  N   GLU A  29      31.227  18.408  -8.577  1.00  0.58           N  
ATOM    456  CA  GLU A  29      32.681  18.402  -8.328  1.00  0.58           C  
ATOM    457  C   GLU A  29      33.310  17.013  -8.513  1.00  0.58           C  
ATOM    458  O   GLU A  29      32.680  15.988  -8.245  1.00  0.58           O  
ATOM    459  CB  GLU A  29      32.965  18.893  -6.901  1.00  0.58           C  
ATOM    460  CG  GLU A  29      32.500  20.338  -6.586  1.00  0.58           C  
ATOM    461  CD  GLU A  29      32.835  20.796  -5.170  1.00  0.58           C  
ATOM    462  OE1 GLU A  29      33.275  19.991  -4.382  1.00  0.58           O  
ATOM    463  OE2 GLU A  29      32.655  21.962  -4.892  1.00  0.58           O  
ATOM    464  H   GLU A  29      30.631  17.689  -8.161  1.00  0.58           H  
ATOM    465  HA  GLU A  29      33.159  19.080  -9.036  1.00  0.58           H  
ATOM    466 1HB  GLU A  29      32.476  18.224  -6.193  1.00  0.58           H  
ATOM    467 2HB  GLU A  29      34.039  18.835  -6.710  1.00  0.58           H  
ATOM    468 1HG  GLU A  29      32.959  21.021  -7.303  1.00  0.58           H  
ATOM    469 2HG  GLU A  29      31.418  20.393  -6.715  1.00  0.58           H  
ATOM    470  N   PHE A  30      34.560  16.949  -8.978  1.00  0.60           N  
ATOM    471  CA  PHE A  30      35.218  15.649  -9.098  1.00  0.60           C  
ATOM    472  C   PHE A  30      35.836  15.329  -7.749  1.00  0.60           C  
ATOM    473  O   PHE A  30      36.509  16.176  -7.163  1.00  0.60           O  
ATOM    474  CB  PHE A  30      36.260  15.635 -10.213  1.00  0.60           C  
ATOM    475  CG  PHE A  30      36.832  14.279 -10.436  1.00  0.60           C  
ATOM    476  CD1 PHE A  30      36.075  13.304 -11.073  1.00  0.60           C  
ATOM    477  CD2 PHE A  30      38.110  13.958 -10.018  1.00  0.60           C  
ATOM    478  CE1 PHE A  30      36.582  12.046 -11.284  1.00  0.60           C  
ATOM    479  CE2 PHE A  30      38.618  12.695 -10.230  1.00  0.60           C  
ATOM    480  CZ  PHE A  30      37.855  11.738 -10.862  1.00  0.60           C  
ATOM    481  H   PHE A  30      35.100  17.785  -9.225  1.00  0.60           H  
ATOM    482  HA  PHE A  30      34.474  14.885  -9.321  1.00  0.60           H  
ATOM    483 1HB  PHE A  30      35.823  15.987 -11.140  1.00  0.60           H  
ATOM    484 2HB  PHE A  30      37.077  16.306  -9.957  1.00  0.60           H  
ATOM    485  HD1 PHE A  30      35.068  13.538 -11.404  1.00  0.60           H  
ATOM    486  HD2 PHE A  30      38.715  14.712  -9.513  1.00  0.60           H  
ATOM    487  HE1 PHE A  30      35.973  11.296 -11.780  1.00  0.60           H  
ATOM    488  HE2 PHE A  30      39.628  12.453  -9.895  1.00  0.60           H  
ATOM    489  HZ  PHE A  30      38.260  10.742 -11.025  1.00  0.60           H  
ATOM    490  N   ILE A  31      35.555  14.145  -7.225  1.00  0.64           N  
ATOM    491  CA  ILE A  31      36.014  13.801  -5.890  1.00  0.64           C  
ATOM    492  C   ILE A  31      36.879  12.531  -5.827  1.00  0.64           C  
ATOM    493  O   ILE A  31      36.521  11.509  -6.417  1.00  0.64           O  
ATOM    494  CB  ILE A  31      34.814  13.640  -4.958  1.00  0.64           C  
ATOM    495  CG1 ILE A  31      33.960  14.887  -4.866  1.00  0.64           C  
ATOM    496  CG2 ILE A  31      35.262  13.423  -3.722  1.00  0.64           C  
ATOM    497  CD1 ILE A  31      32.752  14.666  -3.949  1.00  0.64           C  
ATOM    498  H   ILE A  31      35.008  13.483  -7.756  1.00  0.64           H  
ATOM    499  HA  ILE A  31      36.624  14.622  -5.513  1.00  0.64           H  
ATOM    500  HB  ILE A  31      34.192  12.814  -5.275  1.00  0.64           H  
ATOM    501 1HG1 ILE A  31      34.553  15.722  -4.491  1.00  0.64           H  
ATOM    502 2HG1 ILE A  31      33.585  15.141  -5.859  1.00  0.64           H  
ATOM    503 1HG2 ILE A  31      34.434  13.357  -3.103  1.00  0.64           H  
ATOM    504 2HG2 ILE A  31      35.856  12.524  -3.666  1.00  0.64           H  
ATOM    505 3HG2 ILE A  31      35.843  14.283  -3.460  1.00  0.64           H  
ATOM    506 1HD1 ILE A  31      32.156  15.561  -3.917  1.00  0.64           H  
ATOM    507 2HD1 ILE A  31      32.159  13.849  -4.309  1.00  0.64           H  
ATOM    508 3HD1 ILE A  31      33.096  14.432  -2.939  1.00  0.64           H  
ATOM    509  N   GLU A  32      38.022  12.595  -5.113  1.00  0.68           N  
ATOM    510  CA  GLU A  32      38.911  11.429  -4.999  1.00  0.68           C  
ATOM    511  C   GLU A  32      39.108  10.903  -3.562  1.00  0.68           C  
ATOM    512  O   GLU A  32      39.096  11.659  -2.594  1.00  0.68           O  
ATOM    513  CB  GLU A  32      40.288  11.770  -5.573  1.00  0.68           C  
ATOM    514  CG  GLU A  32      40.311  12.083  -7.067  1.00  0.68           C  
ATOM    515  CD  GLU A  32      41.712  12.377  -7.594  1.00  0.68           C  
ATOM    516  OE1 GLU A  32      42.637  12.353  -6.818  1.00  0.68           O  
ATOM    517  OE2 GLU A  32      41.847  12.621  -8.770  1.00  0.68           O  
ATOM    518  H   GLU A  32      38.285  13.469  -4.633  1.00  0.68           H  
ATOM    519  HA  GLU A  32      38.482  10.620  -5.590  1.00  0.68           H  
ATOM    520 1HB  GLU A  32      40.685  12.641  -5.046  1.00  0.68           H  
ATOM    521 2HB  GLU A  32      40.972  10.942  -5.392  1.00  0.68           H  
ATOM    522 1HG  GLU A  32      39.895  11.235  -7.611  1.00  0.68           H  
ATOM    523 2HG  GLU A  32      39.670  12.946  -7.251  1.00  0.68           H  
ATOM    524  N   GLY A  33      39.349   9.602  -3.430  1.00  0.73           N  
ATOM    525  CA  GLY A  33      39.697   9.034  -2.128  1.00  0.73           C  
ATOM    526  C   GLY A  33      38.629   9.251  -1.061  1.00  0.73           C  
ATOM    527  O   GLY A  33      37.468   8.887  -1.240  1.00  0.73           O  
ATOM    528  H   GLY A  33      39.327   9.007  -4.246  1.00  0.73           H  
ATOM    529 1HA  GLY A  33      39.879   7.965  -2.242  1.00  0.73           H  
ATOM    530 2HA  GLY A  33      40.636   9.472  -1.791  1.00  0.73           H  
ATOM    531  N   LYS A  34      39.043   9.849   0.058  1.00  0.77           N  
ATOM    532  CA  LYS A  34      38.165  10.113   1.196  1.00  0.77           C  
ATOM    533  C   LYS A  34      37.420  11.435   1.058  1.00  0.77           C  
ATOM    534  O   LYS A  34      36.571  11.777   1.881  1.00  0.77           O  
ATOM    535  CB  LYS A  34      38.958  10.099   2.501  1.00  0.77           C  
ATOM    536  CG  LYS A  34      39.537   8.735   2.866  1.00  0.77           C  
ATOM    537  CD  LYS A  34      40.286   8.786   4.193  1.00  0.77           C  
ATOM    538  CE  LYS A  34      40.852   7.421   4.567  1.00  0.77           C  
ATOM    539  NZ  LYS A  34      41.603   7.466   5.852  1.00  0.77           N  
ATOM    540  H   LYS A  34      40.011  10.131   0.120  1.00  0.77           H  
ATOM    541  HA  LYS A  34      37.417   9.320   1.241  1.00  0.77           H  
ATOM    542 1HB  LYS A  34      39.780  10.811   2.435  1.00  0.77           H  
ATOM    543 2HB  LYS A  34      38.311  10.418   3.322  1.00  0.77           H  
ATOM    544 1HG  LYS A  34      38.727   8.008   2.943  1.00  0.77           H  
ATOM    545 2HG  LYS A  34      40.221   8.408   2.084  1.00  0.77           H  
ATOM    546 1HD  LYS A  34      41.104   9.503   4.122  1.00  0.77           H  
ATOM    547 2HD  LYS A  34      39.605   9.114   4.980  1.00  0.77           H  
ATOM    548 1HE  LYS A  34      40.033   6.709   4.661  1.00  0.77           H  
ATOM    549 2HE  LYS A  34      41.524   7.085   3.778  1.00  0.77           H  
ATOM    550 1HZ  LYS A  34      41.961   6.546   6.065  1.00  0.77           H  
ATOM    551 2HZ  LYS A  34      42.372   8.117   5.771  1.00  0.77           H  
ATOM    552 3HZ  LYS A  34      40.985   7.766   6.592  1.00  0.77           H  
ATOM    553  N   GLU A  35      37.684  12.171  -0.019  1.00  0.79           N  
ATOM    554  CA  GLU A  35      37.019  13.449  -0.255  1.00  0.79           C  
ATOM    555  C   GLU A  35      35.524  13.213  -0.483  1.00  0.79           C  
ATOM    556  O   GLU A  35      34.718  14.131  -0.370  1.00  0.79           O  
ATOM    557  CB  GLU A  35      37.618  14.196  -1.446  1.00  0.79           C  
ATOM    558  CG  GLU A  35      39.019  14.705  -1.303  1.00  0.79           C  
ATOM    559  CD  GLU A  35      39.501  15.413  -2.578  1.00  0.79           C  
ATOM    560  OE1 GLU A  35      39.060  15.068  -3.678  1.00  0.79           O  
ATOM    561  OE2 GLU A  35      40.293  16.324  -2.445  1.00  0.79           O  
ATOM    562  H   GLU A  35      38.359  11.848  -0.715  1.00  0.79           H  
ATOM    563  HA  GLU A  35      37.133  14.072   0.633  1.00  0.79           H  
ATOM    564 1HB  GLU A  35      37.620  13.554  -2.300  1.00  0.79           H  
ATOM    565 2HB  GLU A  35      36.995  15.058  -1.670  1.00  0.79           H  
ATOM    566 1HG  GLU A  35      39.064  15.400  -0.466  1.00  0.79           H  
ATOM    567 2HG  GLU A  35      39.678  13.864  -1.083  1.00  0.79           H  
ATOM    568  N   LYS A  36      35.164  11.961  -0.798  1.00  0.78           N  
ATOM    569  CA  LYS A  36      33.800  11.511  -1.079  1.00  0.78           C  
ATOM    570  C   LYS A  36      32.877  11.771   0.092  1.00  0.78           C  
ATOM    571  O   LYS A  36      31.670  11.875  -0.096  1.00  0.78           O  
ATOM    572  CB  LYS A  36      33.825  10.051  -1.494  1.00  0.78           C  
ATOM    573  CG  LYS A  36      34.497   9.876  -2.853  1.00  0.78           C  
ATOM    574  CD  LYS A  36      34.570   8.439  -3.294  1.00  0.78           C  
ATOM    575  CE  LYS A  36      35.284   8.335  -4.639  1.00  0.78           C  
ATOM    576  NZ  LYS A  36      35.399   6.918  -5.109  1.00  0.78           N  
ATOM    577  H   LYS A  36      35.904  11.275  -0.862  1.00  0.78           H  
ATOM    578  HA  LYS A  36      33.387  12.061  -1.907  1.00  0.78           H  
ATOM    579 1HB  LYS A  36      34.382   9.464  -0.758  1.00  0.78           H  
ATOM    580 2HB  LYS A  36      32.809   9.657  -1.548  1.00  0.78           H  
ATOM    581 1HG  LYS A  36      33.957  10.453  -3.608  1.00  0.78           H  
ATOM    582 2HG  LYS A  36      35.518  10.261  -2.789  1.00  0.78           H  
ATOM    583 1HD  LYS A  36      35.125   7.862  -2.550  1.00  0.78           H  
ATOM    584 2HD  LYS A  36      33.566   8.028  -3.384  1.00  0.78           H  
ATOM    585 1HE  LYS A  36      34.737   8.914  -5.380  1.00  0.78           H  
ATOM    586 2HE  LYS A  36      36.287   8.758  -4.537  1.00  0.78           H  
ATOM    587 1HZ  LYS A  36      35.881   6.904  -5.995  1.00  0.78           H  
ATOM    588 2HZ  LYS A  36      35.920   6.382  -4.429  1.00  0.78           H  
ATOM    589 3HZ  LYS A  36      34.478   6.517  -5.219  1.00  0.78           H  
ATOM    590  N   GLU A  37      33.425  11.971   1.292  1.00  0.74           N  
ATOM    591  CA  GLU A  37      32.584  12.296   2.441  1.00  0.74           C  
ATOM    592  C   GLU A  37      31.862  13.645   2.219  1.00  0.74           C  
ATOM    593  O   GLU A  37      30.868  13.933   2.884  1.00  0.74           O  
ATOM    594  CB  GLU A  37      33.391  12.335   3.745  1.00  0.74           C  
ATOM    595  CG  GLU A  37      33.893  10.962   4.229  1.00  0.74           C  
ATOM    596  CD  GLU A  37      34.609  11.009   5.581  1.00  0.74           C  
ATOM    597  OE1 GLU A  37      34.786  12.083   6.112  1.00  0.74           O  
ATOM    598  OE2 GLU A  37      34.957   9.961   6.083  1.00  0.74           O  
ATOM    599  H   GLU A  37      34.438  11.894   1.416  1.00  0.74           H  
ATOM    600  HA  GLU A  37      31.824  11.522   2.539  1.00  0.74           H  
ATOM    601 1HB  GLU A  37      34.264  12.976   3.606  1.00  0.74           H  
ATOM    602 2HB  GLU A  37      32.785  12.773   4.537  1.00  0.74           H  
ATOM    603 1HG  GLU A  37      33.045  10.284   4.303  1.00  0.74           H  
ATOM    604 2HG  GLU A  37      34.578  10.563   3.477  1.00  0.74           H  
ATOM    605  N   LYS A  38      32.382  14.477   1.296  1.00  0.70           N  
ATOM    606  CA  LYS A  38      31.810  15.777   0.954  1.00  0.70           C  
ATOM    607  C   LYS A  38      30.571  15.649   0.065  1.00  0.70           C  
ATOM    608  O   LYS A  38      29.840  16.623  -0.122  1.00  0.70           O  
ATOM    609  CB  LYS A  38      32.822  16.624   0.175  1.00  0.70           C  
ATOM    610  CG  LYS A  38      34.055  17.051   0.942  1.00  0.70           C  
ATOM    611  CD  LYS A  38      34.973  17.863   0.040  1.00  0.70           C  
ATOM    612  CE  LYS A  38      36.234  18.303   0.761  1.00  0.70           C  
ATOM    613  NZ  LYS A  38      37.114  19.121  -0.124  1.00  0.70           N  
ATOM    614  H   LYS A  38      33.212  14.191   0.781  1.00  0.70           H  
ATOM    615  HA  LYS A  38      31.522  16.286   1.874  1.00  0.70           H  
ATOM    616 1HB  LYS A  38      33.149  16.069  -0.704  1.00  0.70           H  
ATOM    617 2HB  LYS A  38      32.329  17.526  -0.187  1.00  0.70           H  
ATOM    618 1HG  LYS A  38      33.766  17.649   1.805  1.00  0.70           H  
ATOM    619 2HG  LYS A  38      34.588  16.163   1.291  1.00  0.70           H  
ATOM    620 1HD  LYS A  38      35.255  17.246  -0.820  1.00  0.70           H  
ATOM    621 2HD  LYS A  38      34.444  18.743  -0.325  1.00  0.70           H  
ATOM    622 1HE  LYS A  38      35.964  18.890   1.637  1.00  0.70           H  
ATOM    623 2HE  LYS A  38      36.785  17.416   1.083  1.00  0.70           H  
ATOM    624 1HZ  LYS A  38      37.946  19.392   0.380  1.00  0.70           H  
ATOM    625 2HZ  LYS A  38      37.376  18.576  -0.939  1.00  0.70           H  
ATOM    626 3HZ  LYS A  38      36.614  19.948  -0.421  1.00  0.70           H  
ATOM    627  N   ALA A  39      30.377  14.478  -0.545  1.00  0.66           N  
ATOM    628  CA  ALA A  39      29.275  14.262  -1.474  1.00  0.66           C  
ATOM    629  C   ALA A  39      27.933  14.403  -0.781  1.00  0.66           C  
ATOM    630  O   ALA A  39      27.762  14.005   0.373  1.00  0.66           O  
ATOM    631  CB  ALA A  39      29.385  12.883  -2.099  1.00  0.66           C  
ATOM    632  H   ALA A  39      30.985  13.688  -0.339  1.00  0.66           H  
ATOM    633  HA  ALA A  39      29.331  15.013  -2.259  1.00  0.66           H  
ATOM    634 1HB  ALA A  39      28.566  12.742  -2.804  1.00  0.66           H  
ATOM    635 2HB  ALA A  39      30.339  12.792  -2.618  1.00  0.66           H  
ATOM    636 3HB  ALA A  39      29.323  12.120  -1.319  1.00  0.66           H  
ATOM    637  N   VAL A  40      26.954  14.934  -1.496  1.00  0.64           N  
ATOM    638  CA  VAL A  40      25.620  15.019  -0.938  1.00  0.64           C  
ATOM    639  C   VAL A  40      24.852  13.739  -1.083  1.00  0.64           C  
ATOM    640  O   VAL A  40      24.755  13.156  -2.165  1.00  0.64           O  
ATOM    641  CB  VAL A  40      24.809  16.146  -1.583  1.00  0.64           C  
ATOM    642  CG1 VAL A  40      23.385  16.154  -1.104  1.00  0.64           C  
ATOM    643  CG2 VAL A  40      25.389  17.385  -1.208  1.00  0.64           C  
ATOM    644  H   VAL A  40      27.129  15.285  -2.436  1.00  0.64           H  
ATOM    645  HA  VAL A  40      25.714  15.242   0.124  1.00  0.64           H  
ATOM    646  HB  VAL A  40      24.823  16.025  -2.667  1.00  0.64           H  
ATOM    647 1HG1 VAL A  40      22.893  16.976  -1.591  1.00  0.64           H  
ATOM    648 2HG1 VAL A  40      22.892  15.227  -1.365  1.00  0.64           H  
ATOM    649 3HG1 VAL A  40      23.350  16.285  -0.024  1.00  0.64           H  
ATOM    650 1HG2 VAL A  40      24.832  18.192  -1.675  1.00  0.64           H  
ATOM    651 2HG2 VAL A  40      25.359  17.490  -0.125  1.00  0.64           H  
ATOM    652 3HG2 VAL A  40      26.382  17.374  -1.532  1.00  0.64           H  
ATOM    653  N   VAL A  41      24.307  13.318   0.035  1.00  0.63           N  
ATOM    654  CA  VAL A  41      23.455  12.165   0.085  1.00  0.63           C  
ATOM    655  C   VAL A  41      22.048  12.675   0.029  1.00  0.63           C  
ATOM    656  O   VAL A  41      21.708  13.633   0.719  1.00  0.63           O  
ATOM    657  CB  VAL A  41      23.690  11.347   1.343  1.00  0.63           C  
ATOM    658  CG1 VAL A  41      22.677  10.217   1.396  1.00  0.63           C  
ATOM    659  CG2 VAL A  41      25.119  10.837   1.319  1.00  0.63           C  
ATOM    660  H   VAL A  41      24.473  13.843   0.883  1.00  0.63           H  
ATOM    661  HA  VAL A  41      23.643  11.534  -0.786  1.00  0.63           H  
ATOM    662  HB  VAL A  41      23.545  11.964   2.225  1.00  0.63           H  
ATOM    663 1HG1 VAL A  41      22.840   9.619   2.292  1.00  0.63           H  
ATOM    664 2HG1 VAL A  41      21.670  10.625   1.419  1.00  0.63           H  
ATOM    665 3HG1 VAL A  41      22.785   9.604   0.511  1.00  0.63           H  
ATOM    666 1HG2 VAL A  41      25.314  10.244   2.211  1.00  0.63           H  
ATOM    667 2HG2 VAL A  41      25.273  10.228   0.440  1.00  0.63           H  
ATOM    668 3HG2 VAL A  41      25.810  11.683   1.287  1.00  0.63           H  
ATOM    669  N   PHE A  42      21.262  12.090  -0.828  1.00  0.64           N  
ATOM    670  CA  PHE A  42      19.905  12.507  -1.036  1.00  0.64           C  
ATOM    671  C   PHE A  42      18.962  11.402  -0.593  1.00  0.64           C  
ATOM    672  O   PHE A  42      19.309  10.223  -0.656  1.00  0.64           O  
ATOM    673  CB  PHE A  42      19.702  12.767  -2.524  1.00  0.64           C  
ATOM    674  CG  PHE A  42      20.489  13.851  -3.134  1.00  0.64           C  
ATOM    675  CD1 PHE A  42      21.767  13.567  -3.590  1.00  0.64           C  
ATOM    676  CD2 PHE A  42      19.983  15.130  -3.297  1.00  0.64           C  
ATOM    677  CE1 PHE A  42      22.533  14.536  -4.179  1.00  0.64           C  
ATOM    678  CE2 PHE A  42      20.757  16.107  -3.898  1.00  0.64           C  
ATOM    679  CZ  PHE A  42      22.033  15.800  -4.330  1.00  0.64           C  
ATOM    680  H   PHE A  42      21.626  11.313  -1.370  1.00  0.64           H  
ATOM    681  HA  PHE A  42      19.712  13.404  -0.460  1.00  0.64           H  
ATOM    682 1HB  PHE A  42      20.029  11.880  -3.000  1.00  0.64           H  
ATOM    683 2HB  PHE A  42      18.645  12.926  -2.739  1.00  0.64           H  
ATOM    684  HD1 PHE A  42      22.166  12.553  -3.467  1.00  0.64           H  
ATOM    685  HD2 PHE A  42      18.973  15.357  -2.947  1.00  0.64           H  
ATOM    686  HE1 PHE A  42      23.541  14.298  -4.519  1.00  0.64           H  
ATOM    687  HE2 PHE A  42      20.366  17.115  -4.025  1.00  0.64           H  
ATOM    688  HZ  PHE A  42      22.646  16.549  -4.785  1.00  0.64           H  
ATOM    689  N   GLU A  43      17.774  11.764  -0.134  1.00  0.66           N  
ATOM    690  CA  GLU A  43      16.757  10.776   0.160  1.00  0.66           C  
ATOM    691  C   GLU A  43      15.713  10.829  -0.938  1.00  0.66           C  
ATOM    692  O   GLU A  43      15.135  11.885  -1.227  1.00  0.66           O  
ATOM    693  CB  GLU A  43      16.116  10.985   1.532  1.00  0.66           C  
ATOM    694  CG  GLU A  43      15.067   9.911   1.896  1.00  0.66           C  
ATOM    695  CD  GLU A  43      14.482  10.070   3.289  1.00  0.66           C  
ATOM    696  OE1 GLU A  43      14.928  10.946   3.992  1.00  0.66           O  
ATOM    697  OE2 GLU A  43      13.602   9.300   3.660  1.00  0.66           O  
ATOM    698  H   GLU A  43      17.562  12.743  -0.045  1.00  0.66           H  
ATOM    699  HA  GLU A  43      17.208   9.794   0.144  1.00  0.66           H  
ATOM    700 1HB  GLU A  43      16.879  11.012   2.302  1.00  0.66           H  
ATOM    701 2HB  GLU A  43      15.617  11.941   1.546  1.00  0.66           H  
ATOM    702 1HG  GLU A  43      14.259   9.971   1.168  1.00  0.66           H  
ATOM    703 2HG  GLU A  43      15.526   8.923   1.802  1.00  0.66           H  
ATOM    704  N   ARG A  44      15.521   9.707  -1.614  1.00  0.72           N  
ATOM    705  CA  ARG A  44      14.573   9.690  -2.710  1.00  0.72           C  
ATOM    706  C   ARG A  44      13.286   9.261  -2.130  1.00  0.72           C  
ATOM    707  O   ARG A  44      13.220   8.184  -1.542  1.00  0.72           O  
ATOM    708  CB  ARG A  44      14.950   8.718  -3.833  1.00  0.72           C  
ATOM    709  CG  ARG A  44      14.093   8.776  -5.025  1.00  0.72           C  
ATOM    710  CD  ARG A  44      14.598   7.867  -6.074  1.00  0.72           C  
ATOM    711  NE  ARG A  44      15.927   8.225  -6.566  1.00  0.72           N  
ATOM    712  CZ  ARG A  44      16.205   9.221  -7.420  1.00  0.72           C  
ATOM    713  NH1 ARG A  44      15.282  10.011  -7.829  1.00  0.72           N  
ATOM    714  NH2 ARG A  44      17.427   9.378  -7.854  1.00  0.72           N  
ATOM    715  H   ARG A  44      16.025   8.868  -1.341  1.00  0.72           H  
ATOM    716  HA  ARG A  44      14.461  10.694  -3.125  1.00  0.72           H  
ATOM    717 1HB  ARG A  44      15.907   8.852  -4.194  1.00  0.72           H  
ATOM    718 2HB  ARG A  44      14.895   7.698  -3.450  1.00  0.72           H  
ATOM    719 1HG  ARG A  44      13.068   8.483  -4.766  1.00  0.72           H  
ATOM    720 2HG  ARG A  44      14.095   9.793  -5.416  1.00  0.72           H  
ATOM    721 1HD  ARG A  44      14.677   6.874  -5.647  1.00  0.72           H  
ATOM    722 2HD  ARG A  44      13.935   7.837  -6.898  1.00  0.72           H  
ATOM    723  HE  ARG A  44      16.715   7.617  -6.326  1.00  0.72           H  
ATOM    724 1HH1 ARG A  44      14.338   9.893  -7.501  1.00  0.72           H  
ATOM    725 2HH1 ARG A  44      15.511  10.720  -8.508  1.00  0.72           H  
ATOM    726 1HH2 ARG A  44      18.131   8.699  -7.547  1.00  0.72           H  
ATOM    727 2HH2 ARG A  44      17.645  10.123  -8.486  1.00  0.72           H  
ATOM    728  N   VAL A  45      12.274  10.084  -2.275  1.00  0.83           N  
ATOM    729  CA  VAL A  45      10.981   9.729  -1.751  1.00  0.83           C  
ATOM    730  C   VAL A  45      10.066   9.455  -2.907  1.00  0.83           C  
ATOM    731  O   VAL A  45       9.908  10.296  -3.792  1.00  0.83           O  
ATOM    732  CB  VAL A  45      10.414  10.863  -0.889  1.00  0.83           C  
ATOM    733  CG1 VAL A  45       9.026  10.486  -0.384  1.00  0.83           C  
ATOM    734  CG2 VAL A  45      11.390  11.169   0.274  1.00  0.83           C  
ATOM    735  H   VAL A  45      12.410  10.985  -2.738  1.00  0.83           H  
ATOM    736  HA  VAL A  45      11.064   8.825  -1.146  1.00  0.83           H  
ATOM    737  HB  VAL A  45      10.302  11.750  -1.505  1.00  0.83           H  
ATOM    738 1HG1 VAL A  45       8.616  11.303   0.196  1.00  0.83           H  
ATOM    739 2HG1 VAL A  45       8.368  10.292  -1.233  1.00  0.83           H  
ATOM    740 3HG1 VAL A  45       9.090   9.588   0.234  1.00  0.83           H  
ATOM    741 1HG2 VAL A  45      11.002  11.982   0.877  1.00  0.83           H  
ATOM    742 2HG2 VAL A  45      11.507  10.283   0.896  1.00  0.83           H  
ATOM    743 3HG2 VAL A  45      12.366  11.458  -0.130  1.00  0.83           H  
ATOM    744  N   PHE A  46       9.494   8.268  -2.931  1.00  0.99           N  
ATOM    745  CA  PHE A  46       8.603   7.919  -4.013  1.00  0.99           C  
ATOM    746  C   PHE A  46       7.231   8.399  -3.599  1.00  0.99           C  
ATOM    747  O   PHE A  46       6.853   8.261  -2.431  1.00  0.99           O  
ATOM    748  CB  PHE A  46       8.650   6.414  -4.270  1.00  0.99           C  
ATOM    749  CG  PHE A  46       9.991   5.959  -4.841  1.00  0.99           C  
ATOM    750  CD1 PHE A  46      11.004   5.509  -4.000  1.00  0.99           C  
ATOM    751  CD2 PHE A  46      10.238   5.983  -6.197  1.00  0.99           C  
ATOM    752  CE1 PHE A  46      12.216   5.098  -4.497  1.00  0.99           C  
ATOM    753  CE2 PHE A  46      11.467   5.575  -6.703  1.00  0.99           C  
ATOM    754  CZ  PHE A  46      12.448   5.130  -5.853  1.00  0.99           C  
ATOM    755  H   PHE A  46       9.681   7.598  -2.185  1.00  0.99           H  
ATOM    756  HA  PHE A  46       8.895   8.445  -4.921  1.00  0.99           H  
ATOM    757 1HB  PHE A  46       8.474   5.876  -3.338  1.00  0.99           H  
ATOM    758 2HB  PHE A  46       7.862   6.138  -4.969  1.00  0.99           H  
ATOM    759  HD1 PHE A  46      10.832   5.480  -2.938  1.00  0.99           H  
ATOM    760  HD2 PHE A  46       9.454   6.338  -6.874  1.00  0.99           H  
ATOM    761  HE1 PHE A  46      12.988   4.747  -3.812  1.00  0.99           H  
ATOM    762  HE2 PHE A  46      11.655   5.606  -7.777  1.00  0.99           H  
ATOM    763  HZ  PHE A  46      13.409   4.806  -6.253  1.00  0.99           H  
ATOM    764  N   VAL A  47       6.501   8.974  -4.546  1.00  1.22           N  
ATOM    765  CA  VAL A  47       5.176   9.522  -4.261  1.00  1.22           C  
ATOM    766  C   VAL A  47       4.097   8.856  -5.109  1.00  1.22           C  
ATOM    767  O   VAL A  47       4.392   8.110  -6.042  1.00  1.22           O  
ATOM    768  CB  VAL A  47       5.161  11.076  -4.445  1.00  1.22           C  
ATOM    769  CG1 VAL A  47       6.159  11.729  -3.473  1.00  1.22           C  
ATOM    770  CG2 VAL A  47       5.500  11.462  -5.853  1.00  1.22           C  
ATOM    771  H   VAL A  47       6.890   9.058  -5.489  1.00  1.22           H  
ATOM    772  HA  VAL A  47       4.940   9.325  -3.215  1.00  1.22           H  
ATOM    773  HB  VAL A  47       4.169  11.443  -4.201  1.00  1.22           H  
ATOM    774 1HG1 VAL A  47       6.121  12.809  -3.584  1.00  1.22           H  
ATOM    775 2HG1 VAL A  47       5.895  11.460  -2.446  1.00  1.22           H  
ATOM    776 3HG1 VAL A  47       7.172  11.380  -3.690  1.00  1.22           H  
ATOM    777 1HG2 VAL A  47       5.465  12.544  -5.950  1.00  1.22           H  
ATOM    778 2HG2 VAL A  47       6.492  11.112  -6.079  1.00  1.22           H  
ATOM    779 3HG2 VAL A  47       4.789  11.014  -6.527  1.00  1.22           H  
ATOM    780  N   GLU A  48       2.839   9.146  -4.791  1.00  1.51           N  
ATOM    781  CA  GLU A  48       1.691   8.532  -5.474  1.00  1.51           C  
ATOM    782  C   GLU A  48       1.318   9.183  -6.815  1.00  1.51           C  
ATOM    783  O   GLU A  48       0.304   8.837  -7.425  1.00  1.51           O  
ATOM    784  CB  GLU A  48       0.454   8.551  -4.568  1.00  1.51           C  
ATOM    785  CG  GLU A  48       0.545   7.686  -3.296  1.00  1.51           C  
ATOM    786  CD  GLU A  48      -0.762   7.674  -2.510  1.00  1.51           C  
ATOM    787  OE1 GLU A  48      -1.690   8.311  -2.957  1.00  1.51           O  
ATOM    788  OE2 GLU A  48      -0.837   7.032  -1.487  1.00  1.51           O  
ATOM    789  H   GLU A  48       2.671   9.778  -4.004  1.00  1.51           H  
ATOM    790  HA  GLU A  48       1.946   7.491  -5.671  1.00  1.51           H  
ATOM    791 1HB  GLU A  48       0.269   9.574  -4.249  1.00  1.51           H  
ATOM    792 2HB  GLU A  48      -0.416   8.225  -5.135  1.00  1.51           H  
ATOM    793 1HG  GLU A  48       0.803   6.664  -3.572  1.00  1.51           H  
ATOM    794 2HG  GLU A  48       1.347   8.071  -2.666  1.00  1.51           H  
ATOM    795  N   GLY A  49       2.125  10.127  -7.271  1.00  1.78           N  
ATOM    796  CA  GLY A  49       1.859  10.908  -8.480  1.00  1.78           C  
ATOM    797  C   GLY A  49       1.907  10.179  -9.834  1.00  1.78           C  
ATOM    798  O   GLY A  49       2.740  10.491 -10.675  1.00  1.78           O  
ATOM    799  H   GLY A  49       2.955  10.324  -6.732  1.00  1.78           H  
ATOM    800 1HA  GLY A  49       0.883  11.381  -8.374  1.00  1.78           H  
ATOM    801 2HA  GLY A  49       2.583  11.719  -8.512  1.00  1.78           H  
ATOM    802  N   GLU A  50       0.966   9.253 -10.044  1.00  1.95           N  
ATOM    803  CA  GLU A  50       0.756   8.517 -11.313  1.00  1.95           C  
ATOM    804  C   GLU A  50       1.952   7.749 -11.899  1.00  1.95           C  
ATOM    805  O   GLU A  50       2.312   7.947 -13.059  1.00  1.95           O  
ATOM    806  CB  GLU A  50       0.233   9.478 -12.392  1.00  1.95           C  
ATOM    807  CG  GLU A  50      -1.110  10.134 -12.058  1.00  1.95           C  
ATOM    808  CD  GLU A  50      -1.674  10.981 -13.188  1.00  1.95           C  
ATOM    809  OE1 GLU A  50      -1.008  11.142 -14.184  1.00  1.95           O  
ATOM    810  OE2 GLU A  50      -2.774  11.464 -13.045  1.00  1.95           O  
ATOM    811  H   GLU A  50       0.364   9.057  -9.248  1.00  1.95           H  
ATOM    812  HA  GLU A  50      -0.025   7.781 -11.122  1.00  1.95           H  
ATOM    813 1HB  GLU A  50       0.956  10.271 -12.563  1.00  1.95           H  
ATOM    814 2HB  GLU A  50       0.117   8.937 -13.330  1.00  1.95           H  
ATOM    815 1HG  GLU A  50      -1.829   9.353 -11.813  1.00  1.95           H  
ATOM    816 2HG  GLU A  50      -0.983  10.758 -11.174  1.00  1.95           H  
ATOM    817  N   VAL A  51       2.549   6.866 -11.112  1.00  1.95           N  
ATOM    818  CA  VAL A  51       3.700   6.073 -11.553  1.00  1.95           C  
ATOM    819  C   VAL A  51       3.502   5.184 -12.772  1.00  1.95           C  
ATOM    820  O   VAL A  51       2.484   4.504 -12.906  1.00  1.95           O  
ATOM    821  CB  VAL A  51       4.166   5.191 -10.376  1.00  1.95           C  
ATOM    822  CG1 VAL A  51       3.086   4.205 -10.024  1.00  1.95           C  
ATOM    823  CG2 VAL A  51       5.413   4.414 -10.754  1.00  1.95           C  
ATOM    824  H   VAL A  51       2.201   6.751 -10.171  1.00  1.95           H  
ATOM    825  HA  VAL A  51       4.482   6.761 -11.816  1.00  1.95           H  
ATOM    826  HB  VAL A  51       4.362   5.826  -9.513  1.00  1.95           H  
ATOM    827 1HG1 VAL A  51       3.413   3.587  -9.188  1.00  1.95           H  
ATOM    828 2HG1 VAL A  51       2.180   4.743  -9.745  1.00  1.95           H  
ATOM    829 3HG1 VAL A  51       2.884   3.571 -10.887  1.00  1.95           H  
ATOM    830 1HG2 VAL A  51       5.731   3.808  -9.910  1.00  1.95           H  
ATOM    831 2HG2 VAL A  51       5.211   3.759 -11.593  1.00  1.95           H  
ATOM    832 3HG2 VAL A  51       6.182   5.087 -11.022  1.00  1.95           H  
ATOM    833  N   ALA A  52       4.513   5.181 -13.651  1.00  1.77           N  
ATOM    834  CA  ALA A  52       4.535   4.324 -14.820  1.00  1.77           C  
ATOM    835  C   ALA A  52       5.653   3.302 -14.611  1.00  1.77           C  
ATOM    836  O   ALA A  52       6.681   3.654 -14.042  1.00  1.77           O  
ATOM    837  CB  ALA A  52       4.791   5.130 -16.080  1.00  1.77           C  
ATOM    838  H   ALA A  52       5.326   5.779 -13.495  1.00  1.77           H  
ATOM    839  HA  ALA A  52       3.573   3.833 -14.896  1.00  1.77           H  
ATOM    840 1HB  ALA A  52       4.810   4.475 -16.947  1.00  1.77           H  
ATOM    841 2HB  ALA A  52       4.001   5.871 -16.203  1.00  1.77           H  
ATOM    842 3HB  ALA A  52       5.750   5.636 -15.989  1.00  1.77           H  
ATOM    843  N   PRO A  53       5.558   2.070 -15.124  1.00  1.50           N  
ATOM    844  CA  PRO A  53       6.615   1.071 -15.067  1.00  1.50           C  
ATOM    845  C   PRO A  53       7.983   1.581 -15.533  1.00  1.50           C  
ATOM    846  O   PRO A  53       9.014   1.156 -15.012  1.00  1.50           O  
ATOM    847  CB  PRO A  53       6.084   0.007 -16.030  1.00  1.50           C  
ATOM    848  CG  PRO A  53       4.580   0.123 -15.921  1.00  1.50           C  
ATOM    849  CD  PRO A  53       4.313   1.606 -15.775  1.00  1.50           C  
ATOM    850  HA  PRO A  53       6.680   0.678 -14.042  1.00  1.50           H  
ATOM    851 1HB  PRO A  53       6.463   0.205 -17.051  1.00  1.50           H  
ATOM    852 2HB  PRO A  53       6.463  -0.982 -15.739  1.00  1.50           H  
ATOM    853 1HG  PRO A  53       4.102  -0.311 -16.814  1.00  1.50           H  
ATOM    854 2HG  PRO A  53       4.222  -0.459 -15.058  1.00  1.50           H  
ATOM    855 1HD  PRO A  53       4.170   2.083 -16.755  1.00  1.50           H  
ATOM    856 2HD  PRO A  53       3.444   1.719 -15.113  1.00  1.50           H  
ATOM    857  N   ASP A  54       7.986   2.508 -16.501  1.00  1.24           N  
ATOM    858  CA  ASP A  54       9.225   3.048 -17.046  1.00  1.24           C  
ATOM    859  C   ASP A  54       9.592   4.446 -16.534  1.00  1.24           C  
ATOM    860  O   ASP A  54      10.538   5.061 -17.050  1.00  1.24           O  
ATOM    861  CB  ASP A  54       9.107   3.120 -18.566  1.00  1.24           C  
ATOM    862  CG  ASP A  54       8.960   1.751 -19.218  1.00  1.24           C  
ATOM    863  OD1 ASP A  54       9.667   0.850 -18.846  1.00  1.24           O  
ATOM    864  OD2 ASP A  54       8.125   1.623 -20.080  1.00  1.24           O  
ATOM    865  H   ASP A  54       7.113   2.833 -16.883  1.00  1.24           H  
ATOM    866  HA  ASP A  54      10.035   2.368 -16.783  1.00  1.24           H  
ATOM    867 1HB  ASP A  54       8.243   3.729 -18.831  1.00  1.24           H  
ATOM    868 2HB  ASP A  54       9.984   3.602 -18.974  1.00  1.24           H  
ATOM    869  N   ARG A  55       8.831   4.976 -15.570  1.00  1.04           N  
ATOM    870  CA  ARG A  55       9.097   6.319 -15.051  1.00  1.04           C  
ATOM    871  C   ARG A  55       8.462   6.544 -13.663  1.00  1.04           C  
ATOM    872  O   ARG A  55       7.231   6.540 -13.505  1.00  1.04           O  
ATOM    873  CB  ARG A  55       8.595   7.347 -16.044  1.00  1.04           C  
ATOM    874  CG  ARG A  55       8.915   8.688 -15.689  1.00  1.04           C  
ATOM    875  CD  ARG A  55       8.515   9.699 -16.707  1.00  1.04           C  
ATOM    876  NE  ARG A  55       7.079   9.850 -16.753  1.00  1.04           N  
ATOM    877  CZ  ARG A  55       6.427  10.837 -17.388  1.00  1.04           C  
ATOM    878  NH1 ARG A  55       7.089  11.791 -18.024  1.00  1.04           N  
ATOM    879  NH2 ARG A  55       5.102  10.853 -17.372  1.00  1.04           N  
ATOM    880  H   ARG A  55       8.080   4.433 -15.148  1.00  1.04           H  
ATOM    881  HA  ARG A  55      10.174   6.437 -14.955  1.00  1.04           H  
ATOM    882 1HB  ARG A  55       9.021   7.159 -17.026  1.00  1.04           H  
ATOM    883 2HB  ARG A  55       7.515   7.279 -16.131  1.00  1.04           H  
ATOM    884 1HG  ARG A  55       8.349   8.872 -14.835  1.00  1.04           H  
ATOM    885 2HG  ARG A  55       9.956   8.774 -15.430  1.00  1.04           H  
ATOM    886 1HD  ARG A  55       8.956  10.668 -16.486  1.00  1.04           H  
ATOM    887 2HD  ARG A  55       8.853   9.373 -17.687  1.00  1.04           H  
ATOM    888  HE  ARG A  55       6.522   9.154 -16.277  1.00  1.04           H  
ATOM    889 1HH1 ARG A  55       8.125  11.817 -18.039  1.00  1.04           H  
ATOM    890 2HH1 ARG A  55       6.583  12.521 -18.493  1.00  1.04           H  
ATOM    891 1HH2 ARG A  55       4.593  10.121 -16.892  1.00  1.04           H  
ATOM    892 2HH2 ARG A  55       4.602  11.590 -17.843  1.00  1.04           H  
ATOM    893  N   LEU A  56       9.305   6.763 -12.647  1.00  0.89           N  
ATOM    894  CA  LEU A  56       8.785   6.860 -11.279  1.00  0.89           C  
ATOM    895  C   LEU A  56       8.758   8.295 -10.705  1.00  0.89           C  
ATOM    896  O   LEU A  56       9.758   8.992 -10.774  1.00  0.89           O  
ATOM    897  CB  LEU A  56       9.598   5.932 -10.362  1.00  0.89           C  
ATOM    898  CG  LEU A  56       9.190   4.400 -10.355  1.00  0.89           C  
ATOM    899  CD1 LEU A  56       9.388   3.764 -11.742  1.00  0.89           C  
ATOM    900  CD2 LEU A  56      10.018   3.677  -9.339  1.00  0.89           C  
ATOM    901  H   LEU A  56      10.309   6.816 -12.838  1.00  0.89           H  
ATOM    902  HA  LEU A  56       7.802   6.449 -11.317  1.00  0.89           H  
ATOM    903 1HB  LEU A  56      10.645   5.989 -10.660  1.00  0.89           H  
ATOM    904 2HB  LEU A  56       9.515   6.303  -9.343  1.00  0.89           H  
ATOM    905  HG  LEU A  56       8.155   4.301 -10.087  1.00  0.89           H  
ATOM    906 1HD1 LEU A  56       9.102   2.713 -11.703  1.00  0.89           H  
ATOM    907 2HD1 LEU A  56       8.771   4.249 -12.461  1.00  0.89           H  
ATOM    908 3HD1 LEU A  56      10.431   3.843 -12.042  1.00  0.89           H  
ATOM    909 1HD2 LEU A  56       9.733   2.625  -9.323  1.00  0.89           H  
ATOM    910 2HD2 LEU A  56      11.075   3.764  -9.594  1.00  0.89           H  
ATOM    911 3HD2 LEU A  56       9.838   4.104  -8.370  1.00  0.89           H  
ATOM    912  N   PRO A  57       7.635   8.769 -10.133  1.00  0.80           N  
ATOM    913  CA  PRO A  57       7.452  10.085  -9.546  1.00  0.80           C  
ATOM    914  C   PRO A  57       8.119  10.145  -8.189  1.00  0.80           C  
ATOM    915  O   PRO A  57       7.744   9.401  -7.270  1.00  0.80           O  
ATOM    916  CB  PRO A  57       5.940  10.211  -9.457  1.00  0.80           C  
ATOM    917  CG  PRO A  57       5.457   8.798  -9.314  1.00  0.80           C  
ATOM    918  CD  PRO A  57       6.478   7.934 -10.036  1.00  0.80           C  
ATOM    919  HA  PRO A  57       7.871  10.851 -10.220  1.00  0.80           H  
ATOM    920 1HB  PRO A  57       5.672  10.843  -8.623  1.00  0.80           H  
ATOM    921 2HB  PRO A  57       5.545  10.706 -10.353  1.00  0.80           H  
ATOM    922 1HG  PRO A  57       5.357   8.541  -8.259  1.00  0.80           H  
ATOM    923 2HG  PRO A  57       4.454   8.709  -9.753  1.00  0.80           H  
ATOM    924 1HD  PRO A  57       6.690   7.032  -9.440  1.00  0.80           H  
ATOM    925 2HD  PRO A  57       6.135   7.726 -11.017  1.00  0.80           H  
ATOM    926  N   VAL A  58       9.143  10.974  -8.098  1.00  0.75           N  
ATOM    927  CA  VAL A  58       9.975  11.092  -6.918  1.00  0.75           C  
ATOM    928  C   VAL A  58      10.260  12.514  -6.475  1.00  0.75           C  
ATOM    929  O   VAL A  58      10.179  13.460  -7.261  1.00  0.75           O  
ATOM    930  CB  VAL A  58      11.323  10.421  -7.194  1.00  0.75           C  
ATOM    931  CG1 VAL A  58      11.129   8.980  -7.473  1.00  0.75           C  
ATOM    932  CG2 VAL A  58      11.954  11.097  -8.412  1.00  0.75           C  
ATOM    933  H   VAL A  58       9.370  11.553  -8.901  1.00  0.75           H  
ATOM    934  HA  VAL A  58       9.471  10.571  -6.109  1.00  0.75           H  
ATOM    935  HB  VAL A  58      11.964  10.525  -6.325  1.00  0.75           H  
ATOM    936 1HG1 VAL A  58      12.062   8.514  -7.674  1.00  0.75           H  
ATOM    937 2HG1 VAL A  58      10.678   8.555  -6.600  1.00  0.75           H  
ATOM    938 3HG1 VAL A  58      10.493   8.837  -8.326  1.00  0.75           H  
ATOM    939 1HG2 VAL A  58      12.893  10.657  -8.645  1.00  0.75           H  
ATOM    940 2HG2 VAL A  58      11.290  10.977  -9.269  1.00  0.75           H  
ATOM    941 3HG2 VAL A  58      12.089  12.153  -8.201  1.00  0.75           H  
ATOM    942  N   VAL A  59      10.650  12.650  -5.222  1.00  0.72           N  
ATOM    943  CA  VAL A  59      11.094  13.928  -4.703  1.00  0.72           C  
ATOM    944  C   VAL A  59      12.496  13.767  -4.117  1.00  0.72           C  
ATOM    945  O   VAL A  59      12.772  12.778  -3.434  1.00  0.72           O  
ATOM    946  CB  VAL A  59      10.118  14.441  -3.653  1.00  0.72           C  
ATOM    947  CG1 VAL A  59      10.604  15.744  -3.155  1.00  0.72           C  
ATOM    948  CG2 VAL A  59       8.728  14.547  -4.234  1.00  0.72           C  
ATOM    949  H   VAL A  59      10.615  11.832  -4.615  1.00  0.72           H  
ATOM    950  HA  VAL A  59      11.135  14.654  -5.521  1.00  0.72           H  
ATOM    951  HB  VAL A  59      10.088  13.751  -2.831  1.00  0.72           H  
ATOM    952 1HG1 VAL A  59       9.938  16.148  -2.419  1.00  0.72           H  
ATOM    953 2HG1 VAL A  59      11.586  15.616  -2.718  1.00  0.72           H  
ATOM    954 3HG1 VAL A  59      10.663  16.435  -3.982  1.00  0.72           H  
ATOM    955 1HG2 VAL A  59       8.076  14.900  -3.475  1.00  0.72           H  
ATOM    956 2HG2 VAL A  59       8.724  15.233  -5.057  1.00  0.72           H  
ATOM    957 3HG2 VAL A  59       8.392  13.573  -4.576  1.00  0.72           H  
ATOM    958  N   LEU A  60      13.412  14.687  -4.439  1.00  0.71           N  
ATOM    959  CA  LEU A  60      14.786  14.577  -3.938  1.00  0.71           C  
ATOM    960  C   LEU A  60      15.131  15.542  -2.794  1.00  0.71           C  
ATOM    961  O   LEU A  60      15.245  16.759  -2.979  1.00  0.71           O  
ATOM    962  CB  LEU A  60      15.776  14.767  -5.086  1.00  0.71           C  
ATOM    963  CG  LEU A  60      15.933  13.569  -6.014  1.00  0.71           C  
ATOM    964  CD1 LEU A  60      14.806  13.547  -7.026  1.00  0.71           C  
ATOM    965  CD2 LEU A  60      17.274  13.651  -6.688  1.00  0.71           C  
ATOM    966  H   LEU A  60      13.144  15.473  -5.017  1.00  0.71           H  
ATOM    967  HA  LEU A  60      14.924  13.565  -3.555  1.00  0.71           H  
ATOM    968 1HB  LEU A  60      15.450  15.614  -5.688  1.00  0.71           H  
ATOM    969 2HB  LEU A  60      16.756  14.996  -4.663  1.00  0.71           H  
ATOM    970  HG  LEU A  60      15.869  12.651  -5.429  1.00  0.71           H  
ATOM    971 1HD1 LEU A  60      14.918  12.699  -7.677  1.00  0.71           H  
ATOM    972 2HD1 LEU A  60      13.848  13.487  -6.534  1.00  0.71           H  
ATOM    973 3HD1 LEU A  60      14.856  14.449  -7.612  1.00  0.71           H  
ATOM    974 1HD2 LEU A  60      17.405  12.790  -7.343  1.00  0.71           H  
ATOM    975 2HD2 LEU A  60      17.330  14.564  -7.271  1.00  0.71           H  
ATOM    976 3HD2 LEU A  60      18.060  13.659  -5.931  1.00  0.71           H  
ATOM    977  N   LEU A  61      15.294  14.959  -1.606  1.00  0.72           N  
ATOM    978  CA  LEU A  61      15.576  15.654  -0.346  1.00  0.72           C  
ATOM    979  C   LEU A  61      17.049  15.530   0.025  1.00  0.72           C  
ATOM    980  O   LEU A  61      17.605  14.444  -0.019  1.00  0.72           O  
ATOM    981  CB  LEU A  61      14.711  15.030   0.752  1.00  0.72           C  
ATOM    982  CG  LEU A  61      14.888  15.520   2.218  1.00  0.72           C  
ATOM    983  CD1 LEU A  61      14.379  16.918   2.371  1.00  0.72           C  
ATOM    984  CD2 LEU A  61      14.173  14.557   3.165  1.00  0.72           C  
ATOM    985  H   LEU A  61      15.190  13.941  -1.550  1.00  0.72           H  
ATOM    986  HA  LEU A  61      15.333  16.705  -0.457  1.00  0.72           H  
ATOM    987 1HB  LEU A  61      13.703  15.208   0.466  1.00  0.72           H  
ATOM    988 2HB  LEU A  61      14.872  13.958   0.738  1.00  0.72           H  
ATOM    989  HG  LEU A  61      15.954  15.533   2.462  1.00  0.72           H  
ATOM    990 1HD1 LEU A  61      14.538  17.238   3.390  1.00  0.72           H  
ATOM    991 2HD1 LEU A  61      14.914  17.557   1.709  1.00  0.72           H  
ATOM    992 3HD1 LEU A  61      13.323  16.950   2.145  1.00  0.72           H  
ATOM    993 1HD2 LEU A  61      14.322  14.891   4.191  1.00  0.72           H  
ATOM    994 2HD2 LEU A  61      13.117  14.527   2.955  1.00  0.72           H  
ATOM    995 3HD2 LEU A  61      14.589  13.554   3.049  1.00  0.72           H  
ATOM    996  N   LEU A  62      17.716  16.607   0.385  1.00  0.73           N  
ATOM    997  CA  LEU A  62      19.121  16.436   0.759  1.00  0.73           C  
ATOM    998  C   LEU A  62      19.184  15.880   2.184  1.00  0.73           C  
ATOM    999  O   LEU A  62      18.644  16.469   3.120  1.00  0.73           O  
ATOM   1000  CB  LEU A  62      19.868  17.761   0.658  1.00  0.73           C  
ATOM   1001  CG  LEU A  62      20.286  18.166  -0.766  1.00  0.73           C  
ATOM   1002  CD1 LEU A  62      19.053  18.498  -1.569  1.00  0.73           C  
ATOM   1003  CD2 LEU A  62      21.250  19.357  -0.696  1.00  0.73           C  
ATOM   1004  H   LEU A  62      17.255  17.515   0.409  1.00  0.73           H  
ATOM   1005  HA  LEU A  62      19.591  15.723   0.084  1.00  0.73           H  
ATOM   1006 1HB  LEU A  62      19.232  18.546   1.057  1.00  0.73           H  
ATOM   1007 2HB  LEU A  62      20.767  17.697   1.272  1.00  0.73           H  
ATOM   1008  HG  LEU A  62      20.761  17.337  -1.249  1.00  0.73           H  
ATOM   1009 1HD1 LEU A  62      19.332  18.786  -2.582  1.00  0.73           H  
ATOM   1010 2HD1 LEU A  62      18.389  17.638  -1.610  1.00  0.73           H  
ATOM   1011 3HD1 LEU A  62      18.555  19.303  -1.083  1.00  0.73           H  
ATOM   1012 1HD2 LEU A  62      21.547  19.647  -1.701  1.00  0.73           H  
ATOM   1013 2HD2 LEU A  62      20.754  20.188  -0.208  1.00  0.73           H  
ATOM   1014 3HD2 LEU A  62      22.136  19.078  -0.122  1.00  0.73           H  
ATOM   1015  N   ALA A  63      19.802  14.717   2.348  1.00  0.75           N  
ATOM   1016  CA  ALA A  63      19.784  14.060   3.643  1.00  0.75           C  
ATOM   1017  C   ALA A  63      20.392  14.943   4.713  1.00  0.75           C  
ATOM   1018  O   ALA A  63      21.428  15.577   4.512  1.00  0.75           O  
ATOM   1019  CB  ALA A  63      20.527  12.738   3.579  1.00  0.75           C  
ATOM   1020  H   ALA A  63      20.283  14.280   1.571  1.00  0.75           H  
ATOM   1021  HA  ALA A  63      18.743  13.871   3.907  1.00  0.75           H  
ATOM   1022 1HB  ALA A  63      20.479  12.243   4.547  1.00  0.75           H  
ATOM   1023 2HB  ALA A  63      20.065  12.108   2.820  1.00  0.75           H  
ATOM   1024 3HB  ALA A  63      21.564  12.922   3.316  1.00  0.75           H  
ATOM   1025  N   GLY A  64      19.735  14.952   5.867  1.00  0.76           N  
ATOM   1026  CA  GLY A  64      20.162  15.703   7.039  1.00  0.76           C  
ATOM   1027  C   GLY A  64      19.533  17.097   7.126  1.00  0.76           C  
ATOM   1028  O   GLY A  64      19.562  17.718   8.192  1.00  0.76           O  
ATOM   1029  H   GLY A  64      18.886  14.411   5.936  1.00  0.76           H  
ATOM   1030 1HA  GLY A  64      19.912  15.137   7.936  1.00  0.76           H  
ATOM   1031 2HA  GLY A  64      21.247  15.800   7.023  1.00  0.76           H  
ATOM   1032  N   LYS A  65      18.951  17.581   6.023  1.00  0.75           N  
ATOM   1033  CA  LYS A  65      18.348  18.909   6.014  1.00  0.75           C  
ATOM   1034  C   LYS A  65      16.971  18.906   5.355  1.00  0.75           C  
ATOM   1035  O   LYS A  65      16.748  18.183   4.394  1.00  0.75           O  
ATOM   1036  CB  LYS A  65      19.258  19.889   5.268  1.00  0.75           C  
ATOM   1037  CG  LYS A  65      20.611  20.130   5.922  1.00  0.75           C  
ATOM   1038  CD  LYS A  65      21.400  21.190   5.184  1.00  0.75           C  
ATOM   1039  CE  LYS A  65      22.730  21.454   5.849  1.00  0.75           C  
ATOM   1040  NZ  LYS A  65      23.482  22.513   5.148  1.00  0.75           N  
ATOM   1041  H   LYS A  65      18.944  17.033   5.159  1.00  0.75           H  
ATOM   1042  HA  LYS A  65      18.255  19.232   7.045  1.00  0.75           H  
ATOM   1043 1HB  LYS A  65      19.440  19.506   4.259  1.00  0.75           H  
ATOM   1044 2HB  LYS A  65      18.772  20.848   5.166  1.00  0.75           H  
ATOM   1045 1HG  LYS A  65      20.465  20.440   6.958  1.00  0.75           H  
ATOM   1046 2HG  LYS A  65      21.186  19.205   5.915  1.00  0.75           H  
ATOM   1047 1HD  LYS A  65      21.586  20.866   4.158  1.00  0.75           H  
ATOM   1048 2HD  LYS A  65      20.831  22.124   5.159  1.00  0.75           H  
ATOM   1049 1HE  LYS A  65      22.558  21.764   6.878  1.00  0.75           H  
ATOM   1050 2HE  LYS A  65      23.322  20.540   5.847  1.00  0.75           H  
ATOM   1051 1HZ  LYS A  65      24.361  22.671   5.609  1.00  0.75           H  
ATOM   1052 2HZ  LYS A  65      23.658  22.223   4.173  1.00  0.75           H  
ATOM   1053 3HZ  LYS A  65      22.936  23.375   5.150  1.00  0.75           H  
ATOM   1054  N   PRO A  66      16.038  19.777   5.751  1.00  0.74           N  
ATOM   1055  CA  PRO A  66      14.732  19.904   5.131  1.00  0.74           C  
ATOM   1056  C   PRO A  66      14.811  20.696   3.836  1.00  0.74           C  
ATOM   1057  O   PRO A  66      14.170  21.727   3.713  1.00  0.74           O  
ATOM   1058  CB  PRO A  66      13.960  20.667   6.205  1.00  0.74           C  
ATOM   1059  CG  PRO A  66      15.016  21.542   6.868  1.00  0.74           C  
ATOM   1060  CD  PRO A  66      16.267  20.680   6.896  1.00  0.74           C  
ATOM   1061  HA  PRO A  66      14.298  18.910   4.964  1.00  0.74           H  
ATOM   1062 1HB  PRO A  66      13.171  21.249   5.742  1.00  0.74           H  
ATOM   1063 2HB  PRO A  66      13.479  19.970   6.897  1.00  0.74           H  
ATOM   1064 1HG  PRO A  66      15.166  22.462   6.292  1.00  0.74           H  
ATOM   1065 2HG  PRO A  66      14.679  21.847   7.871  1.00  0.74           H  
ATOM   1066 1HD  PRO A  66      17.148  21.316   6.743  1.00  0.74           H  
ATOM   1067 2HD  PRO A  66      16.314  20.113   7.840  1.00  0.74           H  
ATOM   1068  N   LEU A  67      15.628  20.224   2.897  1.00  0.71           N  
ATOM   1069  CA  LEU A  67      15.864  20.901   1.618  1.00  0.71           C  
ATOM   1070  C   LEU A  67      15.545  20.019   0.413  1.00  0.71           C  
ATOM   1071  O   LEU A  67      16.150  18.962   0.227  1.00  0.71           O  
ATOM   1072  CB  LEU A  67      17.320  21.349   1.550  1.00  0.71           C  
ATOM   1073  CG  LEU A  67      17.773  22.327   2.580  1.00  0.71           C  
ATOM   1074  CD1 LEU A  67      19.263  22.468   2.491  1.00  0.71           C  
ATOM   1075  CD2 LEU A  67      17.118  23.647   2.311  1.00  0.71           C  
ATOM   1076  H   LEU A  67      16.099  19.346   3.098  1.00  0.71           H  
ATOM   1077  HA  LEU A  67      15.229  21.777   1.579  1.00  0.71           H  
ATOM   1078 1HB  LEU A  67      17.961  20.478   1.607  1.00  0.71           H  
ATOM   1079 2HB  LEU A  67      17.475  21.829   0.620  1.00  0.71           H  
ATOM   1080  HG  LEU A  67      17.506  21.979   3.570  1.00  0.71           H  
ATOM   1081 1HD1 LEU A  67      19.606  23.187   3.234  1.00  0.71           H  
ATOM   1082 2HD1 LEU A  67      19.727  21.504   2.668  1.00  0.71           H  
ATOM   1083 3HD1 LEU A  67      19.526  22.825   1.504  1.00  0.71           H  
ATOM   1084 1HD2 LEU A  67      17.442  24.376   3.048  1.00  0.71           H  
ATOM   1085 2HD2 LEU A  67      17.394  23.997   1.314  1.00  0.71           H  
ATOM   1086 3HD2 LEU A  67      16.060  23.525   2.366  1.00  0.71           H  
ATOM   1087  N   VAL A  68      14.621  20.464  -0.430  1.00  0.68           N  
ATOM   1088  CA  VAL A  68      14.182  19.653  -1.567  1.00  0.68           C  
ATOM   1089  C   VAL A  68      14.358  20.324  -2.930  1.00  0.68           C  
ATOM   1090  O   VAL A  68      14.072  21.517  -3.101  1.00  0.68           O  
ATOM   1091  CB  VAL A  68      12.710  19.270  -1.384  1.00  0.68           C  
ATOM   1092  CG1 VAL A  68      12.234  18.496  -2.519  1.00  0.68           C  
ATOM   1093  CG2 VAL A  68      12.537  18.440  -0.149  1.00  0.68           C  
ATOM   1094  H   VAL A  68      14.190  21.368  -0.249  1.00  0.68           H  
ATOM   1095  HA  VAL A  68      14.768  18.739  -1.573  1.00  0.68           H  
ATOM   1096  HB  VAL A  68      12.119  20.177  -1.318  1.00  0.68           H  
ATOM   1097 1HG1 VAL A  68      11.193  18.266  -2.351  1.00  0.68           H  
ATOM   1098 2HG1 VAL A  68      12.334  19.048  -3.423  1.00  0.68           H  
ATOM   1099 3HG1 VAL A  68      12.815  17.586  -2.596  1.00  0.68           H  
ATOM   1100 1HG2 VAL A  68      11.488  18.176  -0.029  1.00  0.68           H  
ATOM   1101 2HG2 VAL A  68      13.122  17.539  -0.250  1.00  0.68           H  
ATOM   1102 3HG2 VAL A  68      12.869  19.002   0.716  1.00  0.68           H  
ATOM   1103  N   LEU A  69      14.889  19.568  -3.895  1.00  0.66           N  
ATOM   1104  CA  LEU A  69      15.061  20.114  -5.238  1.00  0.66           C  
ATOM   1105  C   LEU A  69      13.689  20.417  -5.834  1.00  0.66           C  
ATOM   1106  O   LEU A  69      12.782  19.589  -5.769  1.00  0.66           O  
ATOM   1107  CB  LEU A  69      15.838  19.129  -6.129  1.00  0.66           C  
ATOM   1108  CG  LEU A  69      17.330  18.929  -5.767  1.00  0.66           C  
ATOM   1109  CD1 LEU A  69      17.940  17.814  -6.650  1.00  0.66           C  
ATOM   1110  CD2 LEU A  69      18.069  20.260  -5.980  1.00  0.66           C  
ATOM   1111  H   LEU A  69      15.119  18.593  -3.689  1.00  0.66           H  
ATOM   1112  HA  LEU A  69      15.622  21.047  -5.173  1.00  0.66           H  
ATOM   1113 1HB  LEU A  69      15.353  18.154  -6.059  1.00  0.66           H  
ATOM   1114 2HB  LEU A  69      15.773  19.459  -7.147  1.00  0.66           H  
ATOM   1115  HG  LEU A  69      17.414  18.623  -4.719  1.00  0.66           H  
ATOM   1116 1HD1 LEU A  69      18.989  17.673  -6.388  1.00  0.66           H  
ATOM   1117 2HD1 LEU A  69      17.402  16.889  -6.484  1.00  0.66           H  
ATOM   1118 3HD1 LEU A  69      17.862  18.096  -7.702  1.00  0.66           H  
ATOM   1119 1HD2 LEU A  69      19.118  20.145  -5.721  1.00  0.66           H  
ATOM   1120 2HD2 LEU A  69      17.985  20.560  -7.022  1.00  0.66           H  
ATOM   1121 3HD2 LEU A  69      17.624  21.029  -5.355  1.00  0.66           H  
ATOM   1122  N   SER A  70      13.555  21.576  -6.459  1.00  0.65           N  
ATOM   1123  CA  SER A  70      12.276  21.988  -7.012  1.00  0.65           C  
ATOM   1124  C   SER A  70      12.414  22.779  -8.292  1.00  0.65           C  
ATOM   1125  O   SER A  70      13.471  23.345  -8.574  1.00  0.65           O  
ATOM   1126  CB  SER A  70      11.591  22.859  -5.988  1.00  0.65           C  
ATOM   1127  OG  SER A  70      12.333  24.035  -5.781  1.00  0.65           O  
ATOM   1128  H   SER A  70      14.332  22.230  -6.472  1.00  0.65           H  
ATOM   1129  HA  SER A  70      11.680  21.098  -7.212  1.00  0.65           H  
ATOM   1130 1HB  SER A  70      10.576  23.103  -6.309  1.00  0.65           H  
ATOM   1131 2HB  SER A  70      11.523  22.320  -5.065  1.00  0.65           H  
ATOM   1132  HG  SER A  70      13.250  23.745  -5.618  1.00  0.65           H  
ATOM   1133  N   VAL A  71      11.332  22.847  -9.058  1.00  0.66           N  
ATOM   1134  CA  VAL A  71      11.368  23.611 -10.291  1.00  0.66           C  
ATOM   1135  C   VAL A  71      10.307  24.693 -10.368  1.00  0.66           C  
ATOM   1136  O   VAL A  71       9.140  24.460 -10.059  1.00  0.66           O  
ATOM   1137  CB  VAL A  71      11.268  22.672 -11.499  1.00  0.66           C  
ATOM   1138  CG1 VAL A  71      11.245  23.489 -12.786  1.00  0.66           C  
ATOM   1139  CG2 VAL A  71      12.480  21.714 -11.498  1.00  0.66           C  
ATOM   1140  H   VAL A  71      10.483  22.358  -8.766  1.00  0.66           H  
ATOM   1141  HA  VAL A  71      12.334  24.100 -10.349  1.00  0.66           H  
ATOM   1142  HB  VAL A  71      10.341  22.099 -11.451  1.00  0.66           H  
ATOM   1143 1HG1 VAL A  71      11.186  22.811 -13.632  1.00  0.66           H  
ATOM   1144 2HG1 VAL A  71      10.386  24.148 -12.787  1.00  0.66           H  
ATOM   1145 3HG1 VAL A  71      12.149  24.084 -12.858  1.00  0.66           H  
ATOM   1146 1HG2 VAL A  71      12.425  21.056 -12.354  1.00  0.66           H  
ATOM   1147 2HG2 VAL A  71      13.398  22.297 -11.546  1.00  0.66           H  
ATOM   1148 3HG2 VAL A  71      12.484  21.118 -10.590  1.00  0.66           H  
ATOM   1149  N   GLU A  72      10.749  25.886 -10.751  1.00  0.68           N  
ATOM   1150  CA  GLU A  72       9.887  27.053 -10.906  1.00  0.68           C  
ATOM   1151  C   GLU A  72      10.161  27.715 -12.238  1.00  0.68           C  
ATOM   1152  O   GLU A  72      11.240  27.554 -12.786  1.00  0.68           O  
ATOM   1153  CB  GLU A  72      10.132  28.064  -9.785  1.00  0.68           C  
ATOM   1154  CG  GLU A  72       9.803  27.563  -8.397  1.00  0.68           C  
ATOM   1155  CD  GLU A  72      10.010  28.595  -7.326  1.00  0.68           C  
ATOM   1156  OE1 GLU A  72      11.132  28.958  -7.084  1.00  0.68           O  
ATOM   1157  OE2 GLU A  72       9.040  28.994  -6.709  1.00  0.68           O  
ATOM   1158  H   GLU A  72      11.749  25.972 -10.950  1.00  0.68           H  
ATOM   1159  HA  GLU A  72       8.844  26.732 -10.885  1.00  0.68           H  
ATOM   1160 1HB  GLU A  72      11.184  28.363  -9.794  1.00  0.68           H  
ATOM   1161 2HB  GLU A  72       9.539  28.960  -9.971  1.00  0.68           H  
ATOM   1162 1HG  GLU A  72       8.764  27.230  -8.376  1.00  0.68           H  
ATOM   1163 2HG  GLU A  72      10.432  26.700  -8.176  1.00  0.68           H  
ATOM   1164  N   MET A  73       9.206  28.451 -12.782  1.00  0.70           N  
ATOM   1165  CA  MET A  73       9.500  29.184 -14.010  1.00  0.70           C  
ATOM   1166  C   MET A  73       9.867  30.634 -13.739  1.00  0.70           C  
ATOM   1167  O   MET A  73       9.182  31.328 -12.983  1.00  0.70           O  
ATOM   1168  CB  MET A  73       8.348  29.055 -14.988  1.00  0.70           C  
ATOM   1169  CG  MET A  73       8.538  29.806 -16.266  1.00  0.70           C  
ATOM   1170  SD  MET A  73       7.250  29.479 -17.430  1.00  0.70           S  
ATOM   1171  CE  MET A  73       7.893  27.924 -18.006  1.00  0.70           C  
ATOM   1172  H   MET A  73       8.304  28.539 -12.335  1.00  0.70           H  
ATOM   1173  HA  MET A  73      10.367  28.731 -14.476  1.00  0.70           H  
ATOM   1174 1HB  MET A  73       8.231  28.012 -15.256  1.00  0.70           H  
ATOM   1175 2HB  MET A  73       7.423  29.387 -14.521  1.00  0.70           H  
ATOM   1176 1HG  MET A  73       8.579  30.875 -16.074  1.00  0.70           H  
ATOM   1177 2HG  MET A  73       9.465  29.506 -16.701  1.00  0.70           H  
ATOM   1178 1HE  MET A  73       7.224  27.501 -18.752  1.00  0.70           H  
ATOM   1179 2HE  MET A  73       8.862  28.094 -18.447  1.00  0.70           H  
ATOM   1180 3HE  MET A  73       7.998  27.246 -17.173  1.00  0.70           H  
ATOM   1181  N   GLU A  74      10.956  31.083 -14.360  1.00  0.72           N  
ATOM   1182  CA  GLU A  74      11.442  32.445 -14.196  1.00  0.72           C  
ATOM   1183  C   GLU A  74      11.758  33.024 -15.567  1.00  0.72           C  
ATOM   1184  O   GLU A  74      12.469  32.409 -16.364  1.00  0.72           O  
ATOM   1185  CB  GLU A  74      12.708  32.455 -13.329  1.00  0.72           C  
ATOM   1186  CG  GLU A  74      12.528  31.811 -11.923  1.00  0.72           C  
ATOM   1187  CD  GLU A  74      13.792  31.772 -11.067  1.00  0.72           C  
ATOM   1188  OE1 GLU A  74      14.815  32.247 -11.488  1.00  0.72           O  
ATOM   1189  OE2 GLU A  74      13.733  31.220  -9.992  1.00  0.72           O  
ATOM   1190  H   GLU A  74      11.463  30.442 -14.966  1.00  0.72           H  
ATOM   1191  HA  GLU A  74      10.668  33.052 -13.726  1.00  0.72           H  
ATOM   1192 1HB  GLU A  74      13.496  31.942 -13.856  1.00  0.72           H  
ATOM   1193 2HB  GLU A  74      13.034  33.484 -13.185  1.00  0.72           H  
ATOM   1194 1HG  GLU A  74      11.751  32.353 -11.385  1.00  0.72           H  
ATOM   1195 2HG  GLU A  74      12.183  30.784 -12.057  1.00  0.72           H  
ATOM   1196  N   ASN A  75      11.193  34.186 -15.865  1.00  0.72           N  
ATOM   1197  CA  ASN A  75      11.406  34.855 -17.149  1.00  0.72           C  
ATOM   1198  C   ASN A  75      11.086  33.932 -18.333  1.00  0.72           C  
ATOM   1199  O   ASN A  75      11.741  33.987 -19.374  1.00  0.72           O  
ATOM   1200  CB  ASN A  75      12.830  35.375 -17.249  1.00  0.72           C  
ATOM   1201  CG  ASN A  75      13.135  36.420 -16.208  1.00  0.72           C  
ATOM   1202  OD1 ASN A  75      12.292  37.266 -15.889  1.00  0.72           O  
ATOM   1203  ND2 ASN A  75      14.328  36.374 -15.669  1.00  0.72           N  
ATOM   1204  H   ASN A  75      10.612  34.633 -15.170  1.00  0.72           H  
ATOM   1205  HA  ASN A  75      10.724  35.705 -17.211  1.00  0.72           H  
ATOM   1206 1HB  ASN A  75      13.541  34.556 -17.149  1.00  0.72           H  
ATOM   1207 2HB  ASN A  75      12.981  35.812 -18.235  1.00  0.72           H  
ATOM   1208 1HD2 ASN A  75      14.588  37.043 -14.972  1.00  0.72           H  
ATOM   1209 2HD2 ASN A  75      14.979  35.671 -15.956  1.00  0.72           H  
ATOM   1210  N   GLY A  76      10.057  33.105 -18.175  1.00  0.72           N  
ATOM   1211  CA  GLY A  76       9.607  32.198 -19.223  1.00  0.72           C  
ATOM   1212  C   GLY A  76      10.273  30.811 -19.249  1.00  0.72           C  
ATOM   1213  O   GLY A  76       9.808  29.941 -19.989  1.00  0.72           O  
ATOM   1214  H   GLY A  76       9.571  33.110 -17.291  1.00  0.72           H  
ATOM   1215 1HA  GLY A  76       8.530  32.065 -19.124  1.00  0.72           H  
ATOM   1216 2HA  GLY A  76       9.764  32.678 -20.187  1.00  0.72           H  
ATOM   1217  N   LYS A  77      11.336  30.574 -18.463  1.00  0.71           N  
ATOM   1218  CA  LYS A  77      11.980  29.254 -18.523  1.00  0.71           C  
ATOM   1219  C   LYS A  77      12.018  28.553 -17.155  1.00  0.71           C  
ATOM   1220  O   LYS A  77      12.108  29.219 -16.132  1.00  0.71           O  
ATOM   1221  CB  LYS A  77      13.413  29.388 -19.045  1.00  0.71           C  
ATOM   1222  CG  LYS A  77      13.551  30.020 -20.445  1.00  0.71           C  
ATOM   1223  CD  LYS A  77      12.897  29.162 -21.546  1.00  0.71           C  
ATOM   1224  CE  LYS A  77      13.642  27.850 -21.792  1.00  0.71           C  
ATOM   1225  NZ  LYS A  77      13.055  27.087 -22.946  1.00  0.71           N  
ATOM   1226  H   LYS A  77      11.707  31.302 -17.851  1.00  0.71           H  
ATOM   1227  HA  LYS A  77      11.429  28.663 -19.235  1.00  0.71           H  
ATOM   1228 1HB  LYS A  77      13.985  30.007 -18.350  1.00  0.71           H  
ATOM   1229 2HB  LYS A  77      13.887  28.406 -19.067  1.00  0.71           H  
ATOM   1230 1HG  LYS A  77      13.083  31.008 -20.440  1.00  0.71           H  
ATOM   1231 2HG  LYS A  77      14.606  30.146 -20.679  1.00  0.71           H  
ATOM   1232 1HD  LYS A  77      11.872  28.925 -21.257  1.00  0.71           H  
ATOM   1233 2HD  LYS A  77      12.867  29.730 -22.475  1.00  0.71           H  
ATOM   1234 1HE  LYS A  77      14.691  28.051 -21.996  1.00  0.71           H  
ATOM   1235 2HE  LYS A  77      13.568  27.235 -20.896  1.00  0.71           H  
ATOM   1236 1HZ  LYS A  77      13.558  26.195 -23.065  1.00  0.71           H  
ATOM   1237 2HZ  LYS A  77      12.088  26.885 -22.756  1.00  0.71           H  
ATOM   1238 3HZ  LYS A  77      13.125  27.625 -23.791  1.00  0.71           H  
ATOM   1239  N   PRO A  78      11.914  27.215 -17.078  1.00  0.69           N  
ATOM   1240  CA  PRO A  78      12.097  26.445 -15.857  1.00  0.69           C  
ATOM   1241  C   PRO A  78      13.483  26.650 -15.246  1.00  0.69           C  
ATOM   1242  O   PRO A  78      14.486  26.635 -15.966  1.00  0.69           O  
ATOM   1243  CB  PRO A  78      11.930  25.015 -16.353  1.00  0.69           C  
ATOM   1244  CG  PRO A  78      11.079  25.131 -17.587  1.00  0.69           C  
ATOM   1245  CD  PRO A  78      11.529  26.395 -18.246  1.00  0.69           C  
ATOM   1246  HA  PRO A  78      11.308  26.696 -15.139  1.00  0.69           H  
ATOM   1247 1HB  PRO A  78      12.910  24.579 -16.567  1.00  0.69           H  
ATOM   1248 2HB  PRO A  78      11.472  24.401 -15.574  1.00  0.69           H  
ATOM   1249 1HG  PRO A  78      11.189  24.240 -18.218  1.00  0.69           H  
ATOM   1250 2HG  PRO A  78      10.026  25.193 -17.306  1.00  0.69           H  
ATOM   1251 1HD  PRO A  78      12.391  26.215 -18.903  1.00  0.69           H  
ATOM   1252 2HD  PRO A  78      10.666  26.784 -18.778  1.00  0.69           H  
ATOM   1253  N   VAL A  79      13.532  26.756 -13.921  1.00  0.68           N  
ATOM   1254  CA  VAL A  79      14.755  26.910 -13.146  1.00  0.68           C  
ATOM   1255  C   VAL A  79      14.796  25.942 -11.963  1.00  0.68           C  
ATOM   1256  O   VAL A  79      13.810  25.798 -11.235  1.00  0.68           O  
ATOM   1257  CB  VAL A  79      14.879  28.355 -12.619  1.00  0.68           C  
ATOM   1258  CG1 VAL A  79      16.142  28.513 -11.796  1.00  0.68           C  
ATOM   1259  CG2 VAL A  79      14.893  29.329 -13.781  1.00  0.68           C  
ATOM   1260  H   VAL A  79      12.658  26.786 -13.423  1.00  0.68           H  
ATOM   1261  HA  VAL A  79      15.604  26.701 -13.797  1.00  0.68           H  
ATOM   1262  HB  VAL A  79      14.029  28.580 -11.967  1.00  0.68           H  
ATOM   1263 1HG1 VAL A  79      16.192  29.538 -11.442  1.00  0.68           H  
ATOM   1264 2HG1 VAL A  79      16.127  27.840 -10.947  1.00  0.68           H  
ATOM   1265 3HG1 VAL A  79      17.012  28.300 -12.411  1.00  0.68           H  
ATOM   1266 1HG2 VAL A  79      14.987  30.331 -13.388  1.00  0.68           H  
ATOM   1267 2HG2 VAL A  79      15.737  29.115 -14.430  1.00  0.68           H  
ATOM   1268 3HG2 VAL A  79      13.971  29.252 -14.349  1.00  0.68           H  
ATOM   1269  N   LEU A  80      15.931  25.275 -11.767  1.00  0.67           N  
ATOM   1270  CA  LEU A  80      16.081  24.366 -10.631  1.00  0.67           C  
ATOM   1271  C   LEU A  80      16.509  25.158  -9.402  1.00  0.67           C  
ATOM   1272  O   LEU A  80      17.488  25.908  -9.447  1.00  0.67           O  
ATOM   1273  CB  LEU A  80      17.132  23.285 -10.917  1.00  0.67           C  
ATOM   1274  CG  LEU A  80      17.377  22.206  -9.852  1.00  0.67           C  
ATOM   1275  CD1 LEU A  80      16.134  21.336  -9.707  1.00  0.67           C  
ATOM   1276  CD2 LEU A  80      18.567  21.367 -10.285  1.00  0.67           C  
ATOM   1277  H   LEU A  80      16.702  25.420 -12.400  1.00  0.67           H  
ATOM   1278  HA  LEU A  80      15.124  23.890 -10.426  1.00  0.67           H  
ATOM   1279 1HB  LEU A  80      16.845  22.754 -11.772  1.00  0.67           H  
ATOM   1280 2HB  LEU A  80      18.086  23.771 -11.118  1.00  0.67           H  
ATOM   1281  HG  LEU A  80      17.582  22.673  -8.884  1.00  0.67           H  
ATOM   1282 1HD1 LEU A  80      16.317  20.580  -8.967  1.00  0.67           H  
ATOM   1283 2HD1 LEU A  80      15.297  21.948  -9.400  1.00  0.67           H  
ATOM   1284 3HD1 LEU A  80      15.907  20.863 -10.654  1.00  0.67           H  
ATOM   1285 1HD2 LEU A  80      18.764  20.589  -9.546  1.00  0.67           H  
ATOM   1286 2HD2 LEU A  80      18.355  20.910 -11.251  1.00  0.67           H  
ATOM   1287 3HD2 LEU A  80      19.439  22.012 -10.374  1.00  0.67           H  
ATOM   1288  N   ARG A  81      15.755  25.015  -8.326  1.00  0.68           N  
ATOM   1289  CA  ARG A  81      16.031  25.693  -7.068  1.00  0.68           C  
ATOM   1290  C   ARG A  81      16.021  24.708  -5.910  1.00  0.68           C  
ATOM   1291  O   ARG A  81      15.352  23.675  -5.963  1.00  0.68           O  
ATOM   1292  CB  ARG A  81      15.006  26.795  -6.790  1.00  0.68           C  
ATOM   1293  CG  ARG A  81      14.949  27.949  -7.832  1.00  0.68           C  
ATOM   1294  CD  ARG A  81      16.200  28.795  -7.754  1.00  0.68           C  
ATOM   1295  NE  ARG A  81      16.200  29.959  -8.659  1.00  0.68           N  
ATOM   1296  CZ  ARG A  81      17.289  30.737  -8.886  1.00  0.68           C  
ATOM   1297  NH1 ARG A  81      18.434  30.471  -8.278  1.00  0.68           N  
ATOM   1298  NH2 ARG A  81      17.215  31.765  -9.722  1.00  0.68           N  
ATOM   1299  H   ARG A  81      14.949  24.399  -8.388  1.00  0.68           H  
ATOM   1300  HA  ARG A  81      17.021  26.147  -7.124  1.00  0.68           H  
ATOM   1301 1HB  ARG A  81      14.007  26.349  -6.749  1.00  0.68           H  
ATOM   1302 2HB  ARG A  81      15.201  27.236  -5.813  1.00  0.68           H  
ATOM   1303 1HG  ARG A  81      14.857  27.539  -8.839  1.00  0.68           H  
ATOM   1304 2HG  ARG A  81      14.083  28.586  -7.626  1.00  0.68           H  
ATOM   1305 1HD  ARG A  81      16.316  29.161  -6.736  1.00  0.68           H  
ATOM   1306 2HD  ARG A  81      17.058  28.174  -8.010  1.00  0.68           H  
ATOM   1307  HE  ARG A  81      15.322  30.226  -9.142  1.00  0.68           H  
ATOM   1308 1HH1 ARG A  81      18.500  29.686  -7.644  1.00  0.68           H  
ATOM   1309 2HH1 ARG A  81      19.244  31.049  -8.450  1.00  0.68           H  
ATOM   1310 1HH2 ARG A  81      16.328  31.970 -10.221  1.00  0.68           H  
ATOM   1311 2HH2 ARG A  81      18.022  32.338  -9.891  1.00  0.68           H  
ATOM   1312  N   LEU A  82      16.751  25.021  -4.852  1.00  0.69           N  
ATOM   1313  CA  LEU A  82      16.678  24.191  -3.660  1.00  0.69           C  
ATOM   1314  C   LEU A  82      15.865  24.935  -2.601  1.00  0.69           C  
ATOM   1315  O   LEU A  82      16.202  26.066  -2.245  1.00  0.69           O  
ATOM   1316  CB  LEU A  82      18.090  23.832  -3.189  1.00  0.69           C  
ATOM   1317  CG  LEU A  82      18.160  23.012  -1.969  1.00  0.69           C  
ATOM   1318  CD1 LEU A  82      17.484  21.733  -2.267  1.00  0.69           C  
ATOM   1319  CD2 LEU A  82      19.613  22.766  -1.594  1.00  0.69           C  
ATOM   1320  H   LEU A  82      17.334  25.850  -4.853  1.00  0.69           H  
ATOM   1321  HA  LEU A  82      16.153  23.265  -3.895  1.00  0.69           H  
ATOM   1322 1HB  LEU A  82      18.596  23.288  -3.984  1.00  0.69           H  
ATOM   1323 2HB  LEU A  82      18.630  24.747  -3.008  1.00  0.69           H  
ATOM   1324  HG  LEU A  82      17.637  23.514  -1.152  1.00  0.69           H  
ATOM   1325 1HD1 LEU A  82      17.484  21.107  -1.423  1.00  0.69           H  
ATOM   1326 2HD1 LEU A  82      16.476  21.956  -2.542  1.00  0.69           H  
ATOM   1327 3HD1 LEU A  82      17.987  21.232  -3.081  1.00  0.69           H  
ATOM   1328 1HD2 LEU A  82      19.650  22.149  -0.711  1.00  0.69           H  
ATOM   1329 2HD2 LEU A  82      20.123  22.259  -2.413  1.00  0.69           H  
ATOM   1330 3HD2 LEU A  82      20.107  23.711  -1.396  1.00  0.69           H  
ATOM   1331  N   LYS A  83      14.758  24.337  -2.149  1.00  0.73           N  
ATOM   1332  CA  LYS A  83      13.888  25.006  -1.184  1.00  0.73           C  
ATOM   1333  C   LYS A  83      13.750  24.307   0.140  1.00  0.73           C  
ATOM   1334  O   LYS A  83      13.774  23.081   0.225  1.00  0.73           O  
ATOM   1335  CB  LYS A  83      12.472  25.172  -1.709  1.00  0.73           C  
ATOM   1336  CG  LYS A  83      12.276  26.121  -2.853  1.00  0.73           C  
ATOM   1337  CD  LYS A  83      10.775  26.310  -3.085  1.00  0.73           C  
ATOM   1338  CE  LYS A  83      10.485  27.293  -4.188  1.00  0.73           C  
ATOM   1339  NZ  LYS A  83       9.010  27.556  -4.326  1.00  0.73           N  
ATOM   1340  H   LYS A  83      14.515  23.402  -2.483  1.00  0.73           H  
ATOM   1341  HA  LYS A  83      14.300  25.995  -0.984  1.00  0.73           H  
ATOM   1342 1HB  LYS A  83      12.128  24.214  -2.051  1.00  0.73           H  
ATOM   1343 2HB  LYS A  83      11.813  25.477  -0.892  1.00  0.73           H  
ATOM   1344 1HG  LYS A  83      12.740  27.081  -2.629  1.00  0.73           H  
ATOM   1345 2HG  LYS A  83      12.732  25.712  -3.756  1.00  0.73           H  
ATOM   1346 1HD  LYS A  83      10.328  25.350  -3.366  1.00  0.73           H  
ATOM   1347 2HD  LYS A  83      10.302  26.653  -2.167  1.00  0.73           H  
ATOM   1348 1HE  LYS A  83      10.994  28.232  -3.984  1.00  0.73           H  
ATOM   1349 2HE  LYS A  83      10.859  26.884  -5.128  1.00  0.73           H  
ATOM   1350 1HZ  LYS A  83       8.866  28.212  -5.094  1.00  0.73           H  
ATOM   1351 2HZ  LYS A  83       8.514  26.683  -4.544  1.00  0.73           H  
ATOM   1352 3HZ  LYS A  83       8.641  27.942  -3.483  1.00  0.73           H  
ATOM   1353  N   ARG A  84      13.530  25.098   1.180  1.00  0.78           N  
ATOM   1354  CA  ARG A  84      13.251  24.531   2.484  1.00  0.78           C  
ATOM   1355  C   ARG A  84      11.819  24.031   2.550  1.00  0.78           C  
ATOM   1356  O   ARG A  84      10.901  24.698   2.067  1.00  0.78           O  
ATOM   1357  CB  ARG A  84      13.530  25.510   3.606  1.00  0.78           C  
ATOM   1358  CG  ARG A  84      13.351  24.911   4.996  1.00  0.78           C  
ATOM   1359  CD  ARG A  84      13.797  25.820   6.086  1.00  0.78           C  
ATOM   1360  NE  ARG A  84      15.250  25.999   6.100  1.00  0.78           N  
ATOM   1361  CZ  ARG A  84      15.921  26.791   6.961  1.00  0.78           C  
ATOM   1362  NH1 ARG A  84      15.270  27.469   7.886  1.00  0.78           N  
ATOM   1363  NH2 ARG A  84      17.237  26.883   6.872  1.00  0.78           N  
ATOM   1364  H   ARG A  84      13.541  26.101   1.063  1.00  0.78           H  
ATOM   1365  HA  ARG A  84      13.900  23.691   2.622  1.00  0.78           H  
ATOM   1366 1HB  ARG A  84      14.556  25.870   3.530  1.00  0.78           H  
ATOM   1367 2HB  ARG A  84      12.866  26.367   3.522  1.00  0.78           H  
ATOM   1368 1HG  ARG A  84      12.297  24.684   5.163  1.00  0.78           H  
ATOM   1369 2HG  ARG A  84      13.924  23.992   5.055  1.00  0.78           H  
ATOM   1370 1HD  ARG A  84      13.333  26.798   5.957  1.00  0.78           H  
ATOM   1371 2HD  ARG A  84      13.496  25.398   7.044  1.00  0.78           H  
ATOM   1372  HE  ARG A  84      15.800  25.499   5.406  1.00  0.78           H  
ATOM   1373 1HH1 ARG A  84      14.265  27.397   7.952  1.00  0.78           H  
ATOM   1374 2HH1 ARG A  84      15.777  28.061   8.528  1.00  0.78           H  
ATOM   1375 1HH2 ARG A  84      17.743  26.354   6.142  1.00  0.78           H  
ATOM   1376 2HH2 ARG A  84      17.751  27.469   7.508  1.00  0.78           H  
ATOM   1377  N   VAL A  85      11.636  22.860   3.144  1.00  0.84           N  
ATOM   1378  CA  VAL A  85      10.313  22.274   3.291  1.00  0.84           C  
ATOM   1379  C   VAL A  85      10.002  21.959   4.741  1.00  0.84           C  
ATOM   1380  O   VAL A  85      10.888  21.921   5.586  1.00  0.84           O  
ATOM   1381  CB  VAL A  85      10.192  20.963   2.490  1.00  0.84           C  
ATOM   1382  CG1 VAL A  85      10.442  21.230   1.001  1.00  0.84           C  
ATOM   1383  CG2 VAL A  85      11.175  19.912   3.044  1.00  0.84           C  
ATOM   1384  H   VAL A  85      12.458  22.369   3.487  1.00  0.84           H  
ATOM   1385  HA  VAL A  85       9.573  22.984   2.921  1.00  0.84           H  
ATOM   1386  HB  VAL A  85       9.173  20.586   2.590  1.00  0.84           H  
ATOM   1387 1HG1 VAL A  85      10.319  20.308   0.442  1.00  0.84           H  
ATOM   1388 2HG1 VAL A  85       9.725  21.965   0.644  1.00  0.84           H  
ATOM   1389 3HG1 VAL A  85      11.455  21.611   0.856  1.00  0.84           H  
ATOM   1390 1HG2 VAL A  85      11.065  18.982   2.489  1.00  0.84           H  
ATOM   1391 2HG2 VAL A  85      12.185  20.281   2.936  1.00  0.84           H  
ATOM   1392 3HG2 VAL A  85      10.961  19.729   4.100  1.00  0.84           H  
ATOM   1393  N   ASP A  86       8.728  21.747   5.024  1.00  0.91           N  
ATOM   1394  CA  ASP A  86       8.262  21.342   6.343  1.00  0.91           C  
ATOM   1395  C   ASP A  86       8.173  19.802   6.435  1.00  0.91           C  
ATOM   1396  O   ASP A  86       7.331  19.211   5.749  1.00  0.91           O  
ATOM   1397  CB  ASP A  86       6.925  22.018   6.659  1.00  0.91           C  
ATOM   1398  CG  ASP A  86       6.343  21.697   8.045  1.00  0.91           C  
ATOM   1399  OD1 ASP A  86       6.574  20.610   8.565  1.00  0.91           O  
ATOM   1400  OD2 ASP A  86       5.675  22.546   8.582  1.00  0.91           O  
ATOM   1401  H   ASP A  86       8.053  21.846   4.277  1.00  0.91           H  
ATOM   1402  HA  ASP A  86       8.955  21.738   7.071  1.00  0.91           H  
ATOM   1403 1HB  ASP A  86       7.052  23.101   6.593  1.00  0.91           H  
ATOM   1404 2HB  ASP A  86       6.190  21.741   5.905  1.00  0.91           H  
ATOM   1405  N   PRO A  87       9.005  19.122   7.256  1.00  0.99           N  
ATOM   1406  CA  PRO A  87       9.070  17.676   7.405  1.00  0.99           C  
ATOM   1407  C   PRO A  87       7.722  17.030   7.779  1.00  0.99           C  
ATOM   1408  O   PRO A  87       7.549  15.820   7.634  1.00  0.99           O  
ATOM   1409  CB  PRO A  87      10.090  17.495   8.538  1.00  0.99           C  
ATOM   1410  CG  PRO A  87      10.950  18.717   8.484  1.00  0.99           C  
ATOM   1411  CD  PRO A  87      10.016  19.834   8.081  1.00  0.99           C  
ATOM   1412  HA  PRO A  87       9.466  17.253   6.475  1.00  0.99           H  
ATOM   1413 1HB  PRO A  87       9.562  17.387   9.497  1.00  0.99           H  
ATOM   1414 2HB  PRO A  87      10.657  16.566   8.381  1.00  0.99           H  
ATOM   1415 1HG  PRO A  87      11.429  18.894   9.458  1.00  0.99           H  
ATOM   1416 2HG  PRO A  87      11.756  18.563   7.756  1.00  0.99           H  
ATOM   1417 1HD  PRO A  87       9.542  20.315   8.953  1.00  0.99           H  
ATOM   1418 2HD  PRO A  87      10.621  20.519   7.493  1.00  0.99           H  
ATOM   1419  N   SER A  88       6.770  17.803   8.320  1.00  1.08           N  
ATOM   1420  CA  SER A  88       5.484  17.205   8.667  1.00  1.08           C  
ATOM   1421  C   SER A  88       4.567  17.114   7.435  1.00  1.08           C  
ATOM   1422  O   SER A  88       3.514  16.473   7.481  1.00  1.08           O  
ATOM   1423  CB  SER A  88       4.802  17.970   9.793  1.00  1.08           C  
ATOM   1424  OG  SER A  88       4.375  19.236   9.393  1.00  1.08           O  
ATOM   1425  H   SER A  88       6.893  18.813   8.450  1.00  1.08           H  
ATOM   1426  HA  SER A  88       5.665  16.191   9.022  1.00  1.08           H  
ATOM   1427 1HB  SER A  88       3.950  17.395  10.149  1.00  1.08           H  
ATOM   1428 2HB  SER A  88       5.497  18.071  10.624  1.00  1.08           H  
ATOM   1429  HG  SER A  88       5.189  19.753   9.191  1.00  1.08           H  
ATOM   1430  N   THR A  89       4.977  17.757   6.328  1.00  1.18           N  
ATOM   1431  CA  THR A  89       4.208  17.782   5.086  1.00  1.18           C  
ATOM   1432  C   THR A  89       4.981  17.054   3.988  1.00  1.18           C  
ATOM   1433  O   THR A  89       4.484  16.861   2.876  1.00  1.18           O  
ATOM   1434  CB  THR A  89       3.926  19.219   4.629  1.00  1.18           C  
ATOM   1435  OG1 THR A  89       5.159  19.882   4.325  1.00  1.18           O  
ATOM   1436  CG2 THR A  89       3.246  19.975   5.762  1.00  1.18           C  
ATOM   1437  H   THR A  89       5.856  18.269   6.347  1.00  1.18           H  
ATOM   1438  HA  THR A  89       3.262  17.265   5.241  1.00  1.18           H  
ATOM   1439  HB  THR A  89       3.285  19.215   3.750  1.00  1.18           H  
ATOM   1440  HG1 THR A  89       5.855  19.574   4.947  1.00  1.18           H  
ATOM   1441 1HG2 THR A  89       3.051  20.999   5.452  1.00  1.18           H  
ATOM   1442 2HG2 THR A  89       2.309  19.485   6.016  1.00  1.18           H  
ATOM   1443 3HG2 THR A  89       3.901  19.983   6.638  1.00  1.18           H  
ATOM   1444  N   PHE A  90       6.200  16.648   4.321  1.00  1.28           N  
ATOM   1445  CA  PHE A  90       7.079  15.930   3.409  1.00  1.28           C  
ATOM   1446  C   PHE A  90       8.012  15.016   4.217  1.00  1.28           C  
ATOM   1447  O   PHE A  90       8.662  15.505   5.126  1.00  1.28           O  
ATOM   1448  CB  PHE A  90       7.905  16.900   2.573  1.00  1.28           C  
ATOM   1449  CG  PHE A  90       8.723  16.164   1.640  1.00  1.28           C  
ATOM   1450  CD1 PHE A  90       8.157  15.619   0.505  1.00  1.28           C  
ATOM   1451  CD2 PHE A  90      10.044  15.942   1.906  1.00  1.28           C  
ATOM   1452  CE1 PHE A  90       8.912  14.855  -0.329  1.00  1.28           C  
ATOM   1453  CE2 PHE A  90      10.790  15.191   1.069  1.00  1.28           C  
ATOM   1454  CZ  PHE A  90      10.244  14.641  -0.037  1.00  1.28           C  
ATOM   1455  H   PHE A  90       6.545  16.908   5.240  1.00  1.28           H  
ATOM   1456  HA  PHE A  90       6.466  15.350   2.736  1.00  1.28           H  
ATOM   1457 1HB  PHE A  90       7.250  17.571   2.017  1.00  1.28           H  
ATOM   1458 2HB  PHE A  90       8.550  17.504   3.217  1.00  1.28           H  
ATOM   1459  HD1 PHE A  90       7.096  15.780   0.298  1.00  1.28           H  
ATOM   1460  HD2 PHE A  90      10.486  16.363   2.810  1.00  1.28           H  
ATOM   1461  HE1 PHE A  90       8.460  14.408  -1.208  1.00  1.28           H  
ATOM   1462  HE2 PHE A  90      11.804  15.016   1.292  1.00  1.28           H  
ATOM   1463  HZ  PHE A  90      10.863  14.028  -0.688  1.00  1.28           H  
ATOM   1464  N   PRO A  91       8.208  13.725   3.860  1.00  1.34           N  
ATOM   1465  CA  PRO A  91       7.828  12.930   2.680  1.00  1.34           C  
ATOM   1466  C   PRO A  91       6.359  12.744   2.326  1.00  1.34           C  
ATOM   1467  O   PRO A  91       6.038  12.573   1.149  1.00  1.34           O  
ATOM   1468  CB  PRO A  91       8.407  11.554   3.043  1.00  1.34           C  
ATOM   1469  CG  PRO A  91       8.570  11.558   4.528  1.00  1.34           C  
ATOM   1470  CD  PRO A  91       8.928  12.964   4.861  1.00  1.34           C  
ATOM   1471  HA  PRO A  91       8.378  13.289   1.818  1.00  1.34           H  
ATOM   1472 1HB  PRO A  91       7.718  10.762   2.695  1.00  1.34           H  
ATOM   1473 2HB  PRO A  91       9.356  11.401   2.529  1.00  1.34           H  
ATOM   1474 1HG  PRO A  91       7.640  11.225   5.014  1.00  1.34           H  
ATOM   1475 2HG  PRO A  91       9.355  10.846   4.821  1.00  1.34           H  
ATOM   1476 1HD  PRO A  91       8.573  13.234   5.870  1.00  1.34           H  
ATOM   1477 2HD  PRO A  91      10.010  13.132   4.748  1.00  1.34           H  
ATOM   1478  N   ALA A  92       5.467  12.832   3.310  1.00  1.34           N  
ATOM   1479  CA  ALA A  92       4.035  12.633   3.073  1.00  1.34           C  
ATOM   1480  C   ALA A  92       3.814  11.492   2.073  1.00  1.34           C  
ATOM   1481  O   ALA A  92       4.465  10.452   2.166  1.00  1.34           O  
ATOM   1482  CB  ALA A  92       3.394  13.920   2.584  1.00  1.34           C  
ATOM   1483  H   ALA A  92       5.779  13.006   4.255  1.00  1.34           H  
ATOM   1484  HA  ALA A  92       3.570  12.347   4.016  1.00  1.34           H  
ATOM   1485 1HB  ALA A  92       2.327  13.786   2.447  1.00  1.34           H  
ATOM   1486 2HB  ALA A  92       3.550  14.676   3.332  1.00  1.34           H  
ATOM   1487 3HB  ALA A  92       3.851  14.235   1.642  1.00  1.34           H  
ATOM   1488  N   ARG A  93       2.883  11.687   1.127  1.00  1.28           N  
ATOM   1489  CA  ARG A  93       2.657  10.763   0.021  1.00  1.28           C  
ATOM   1490  C   ARG A  93       2.385  11.596  -1.226  1.00  1.28           C  
ATOM   1491  O   ARG A  93       2.451  11.127  -2.371  1.00  1.28           O  
ATOM   1492  CB  ARG A  93       1.467   9.853   0.298  1.00  1.28           C  
ATOM   1493  CG  ARG A  93       1.634   8.883   1.458  1.00  1.28           C  
ATOM   1494  CD  ARG A  93       0.451   8.012   1.608  1.00  1.28           C  
ATOM   1495  NE  ARG A  93       0.580   7.107   2.737  1.00  1.28           N  
ATOM   1496  CZ  ARG A  93      -0.325   6.173   3.070  1.00  1.28           C  
ATOM   1497  NH1 ARG A  93      -1.416   6.030   2.350  1.00  1.28           N  
ATOM   1498  NH2 ARG A  93      -0.116   5.399   4.120  1.00  1.28           N  
ATOM   1499  H   ARG A  93       2.352  12.542   1.113  1.00  1.28           H  
ATOM   1500  HA  ARG A  93       3.553  10.159  -0.136  1.00  1.28           H  
ATOM   1501 1HB  ARG A  93       0.587  10.458   0.500  1.00  1.28           H  
ATOM   1502 2HB  ARG A  93       1.253   9.260  -0.588  1.00  1.28           H  
ATOM   1503 1HG  ARG A  93       2.496   8.256   1.276  1.00  1.28           H  
ATOM   1504 2HG  ARG A  93       1.774   9.429   2.388  1.00  1.28           H  
ATOM   1505 1HD  ARG A  93      -0.440   8.619   1.752  1.00  1.28           H  
ATOM   1506 2HD  ARG A  93       0.338   7.415   0.704  1.00  1.28           H  
ATOM   1507  HE  ARG A  93       1.407   7.189   3.314  1.00  1.28           H  
ATOM   1508 1HH1 ARG A  93      -1.571   6.624   1.539  1.00  1.28           H  
ATOM   1509 2HH1 ARG A  93      -2.097   5.329   2.596  1.00  1.28           H  
ATOM   1510 1HH2 ARG A  93       0.723   5.511   4.672  1.00  1.28           H  
ATOM   1511 2HH2 ARG A  93      -0.796   4.697   4.373  1.00  1.28           H  
ATOM   1512  N   ARG A  94       2.009  12.847  -0.963  1.00  1.16           N  
ATOM   1513  CA  ARG A  94       1.520  13.762  -1.994  1.00  1.16           C  
ATOM   1514  C   ARG A  94       2.251  15.100  -2.028  1.00  1.16           C  
ATOM   1515  O   ARG A  94       1.719  16.118  -1.586  1.00  1.16           O  
ATOM   1516  CB  ARG A  94       0.043  14.063  -1.769  1.00  1.16           C  
ATOM   1517  CG  ARG A  94      -0.912  12.863  -1.774  1.00  1.16           C  
ATOM   1518  CD  ARG A  94      -1.107  12.287  -3.127  1.00  1.16           C  
ATOM   1519  NE  ARG A  94      -2.016  11.155  -3.091  1.00  1.16           N  
ATOM   1520  CZ  ARG A  94      -3.357  11.228  -3.140  1.00  1.16           C  
ATOM   1521  NH1 ARG A  94      -3.976  12.387  -3.230  1.00  1.16           N  
ATOM   1522  NH2 ARG A  94      -4.037  10.103  -3.092  1.00  1.16           N  
ATOM   1523  H   ARG A  94       2.041  13.150   0.001  1.00  1.16           H  
ATOM   1524  HA  ARG A  94       1.643  13.282  -2.966  1.00  1.16           H  
ATOM   1525 1HB  ARG A  94      -0.075  14.566  -0.811  1.00  1.16           H  
ATOM   1526 2HB  ARG A  94      -0.300  14.752  -2.541  1.00  1.16           H  
ATOM   1527 1HG  ARG A  94      -0.527  12.078  -1.128  1.00  1.16           H  
ATOM   1528 2HG  ARG A  94      -1.886  13.182  -1.404  1.00  1.16           H  
ATOM   1529 1HD  ARG A  94      -1.522  13.039  -3.794  1.00  1.16           H  
ATOM   1530 2HD  ARG A  94      -0.148  11.940  -3.517  1.00  1.16           H  
ATOM   1531  HE  ARG A  94      -1.621  10.206  -3.034  1.00  1.16           H  
ATOM   1532 1HH1 ARG A  94      -3.442  13.242  -3.264  1.00  1.16           H  
ATOM   1533 2HH1 ARG A  94      -4.983  12.418  -3.264  1.00  1.16           H  
ATOM   1534 1HH2 ARG A  94      -3.503   9.223  -3.013  1.00  1.16           H  
ATOM   1535 2HH2 ARG A  94      -5.043  10.106  -3.124  1.00  1.16           H  
ATOM   1536  N   ALA A  95       3.463  15.106  -2.553  1.00  1.01           N  
ATOM   1537  CA  ALA A  95       4.238  16.336  -2.638  1.00  1.01           C  
ATOM   1538  C   ALA A  95       3.606  17.270  -3.679  1.00  1.01           C  
ATOM   1539  O   ALA A  95       2.998  16.779  -4.630  1.00  1.01           O  
ATOM   1540  CB  ALA A  95       5.665  16.033  -3.025  1.00  1.01           C  
ATOM   1541  H   ALA A  95       3.858  14.237  -2.886  1.00  1.01           H  
ATOM   1542  HA  ALA A  95       4.229  16.798  -1.659  1.00  1.01           H  
ATOM   1543 1HB  ALA A  95       6.243  16.956  -3.072  1.00  1.01           H  
ATOM   1544 2HB  ALA A  95       6.099  15.368  -2.279  1.00  1.01           H  
ATOM   1545 3HB  ALA A  95       5.682  15.549  -4.000  1.00  1.01           H  
ATOM   1546  N   PRO A  96       3.721  18.604  -3.558  1.00  0.88           N  
ATOM   1547  CA  PRO A  96       3.319  19.561  -4.580  1.00  0.88           C  
ATOM   1548  C   PRO A  96       4.084  19.257  -5.860  1.00  0.88           C  
ATOM   1549  O   PRO A  96       5.240  18.839  -5.806  1.00  0.88           O  
ATOM   1550  CB  PRO A  96       3.721  20.908  -3.973  1.00  0.88           C  
ATOM   1551  CG  PRO A  96       3.718  20.664  -2.472  1.00  0.88           C  
ATOM   1552  CD  PRO A  96       4.172  19.218  -2.294  1.00  0.88           C  
ATOM   1553  HA  PRO A  96       2.233  19.493  -4.741  1.00  0.88           H  
ATOM   1554 1HB  PRO A  96       4.684  21.221  -4.361  1.00  0.88           H  
ATOM   1555 2HB  PRO A  96       2.998  21.680  -4.273  1.00  0.88           H  
ATOM   1556 1HG  PRO A  96       4.382  21.385  -1.970  1.00  0.88           H  
ATOM   1557 2HG  PRO A  96       2.708  20.834  -2.068  1.00  0.88           H  
ATOM   1558 1HD  PRO A  96       5.259  19.135  -2.172  1.00  0.88           H  
ATOM   1559 2HD  PRO A  96       3.617  18.815  -1.434  1.00  0.88           H  
ATOM   1560  N   GLU A  97       3.478  19.533  -7.016  1.00  0.77           N  
ATOM   1561  CA  GLU A  97       4.115  19.217  -8.303  1.00  0.77           C  
ATOM   1562  C   GLU A  97       5.464  19.897  -8.511  1.00  0.77           C  
ATOM   1563  O   GLU A  97       6.343  19.335  -9.163  1.00  0.77           O  
ATOM   1564  CB  GLU A  97       3.190  19.564  -9.466  1.00  0.77           C  
ATOM   1565  CG  GLU A  97       1.973  18.655  -9.587  1.00  0.77           C  
ATOM   1566  CD  GLU A  97       1.053  19.037 -10.731  1.00  0.77           C  
ATOM   1567  OE1 GLU A  97       1.266  20.066 -11.327  1.00  0.77           O  
ATOM   1568  OE2 GLU A  97       0.139  18.294 -11.004  1.00  0.77           O  
ATOM   1569  H   GLU A  97       2.540  19.908  -7.008  1.00  0.77           H  
ATOM   1570  HA  GLU A  97       4.282  18.146  -8.331  1.00  0.77           H  
ATOM   1571 1HB  GLU A  97       2.846  20.592  -9.371  1.00  0.77           H  
ATOM   1572 2HB  GLU A  97       3.748  19.481 -10.395  1.00  0.77           H  
ATOM   1573 1HG  GLU A  97       2.316  17.630  -9.736  1.00  0.77           H  
ATOM   1574 2HG  GLU A  97       1.418  18.687  -8.650  1.00  0.77           H  
ATOM   1575  N   GLU A  98       5.654  21.089  -7.953  1.00  0.70           N  
ATOM   1576  CA  GLU A  98       6.926  21.798  -8.106  1.00  0.70           C  
ATOM   1577  C   GLU A  98       8.102  21.016  -7.517  1.00  0.70           C  
ATOM   1578  O   GLU A  98       9.258  21.250  -7.874  1.00  0.70           O  
ATOM   1579  CB  GLU A  98       6.858  23.195  -7.481  1.00  0.70           C  
ATOM   1580  CG  GLU A  98       6.768  23.211  -5.962  1.00  0.70           C  
ATOM   1581  CD  GLU A  98       6.660  24.602  -5.368  1.00  0.70           C  
ATOM   1582  OE1 GLU A  98       5.577  25.128  -5.295  1.00  0.70           O  
ATOM   1583  OE2 GLU A  98       7.684  25.138  -4.994  1.00  0.70           O  
ATOM   1584  H   GLU A  98       4.906  21.505  -7.419  1.00  0.70           H  
ATOM   1585  HA  GLU A  98       7.133  21.903  -9.161  1.00  0.70           H  
ATOM   1586 1HB  GLU A  98       7.746  23.763  -7.771  1.00  0.70           H  
ATOM   1587 2HB  GLU A  98       5.991  23.725  -7.874  1.00  0.70           H  
ATOM   1588 1HG  GLU A  98       5.915  22.624  -5.656  1.00  0.70           H  
ATOM   1589 2HG  GLU A  98       7.664  22.739  -5.567  1.00  0.70           H  
ATOM   1590  N   PHE A  99       7.823  20.091  -6.595  1.00  0.66           N  
ATOM   1591  CA  PHE A  99       8.875  19.312  -5.970  1.00  0.66           C  
ATOM   1592  C   PHE A  99       8.975  17.930  -6.575  1.00  0.66           C  
ATOM   1593  O   PHE A  99       9.780  17.114  -6.137  1.00  0.66           O  
ATOM   1594  CB  PHE A  99       8.602  19.137  -4.487  1.00  0.66           C  
ATOM   1595  CG  PHE A  99       8.668  20.368  -3.673  1.00  0.66           C  
ATOM   1596  CD1 PHE A  99       7.532  20.965  -3.220  1.00  0.66           C  
ATOM   1597  CD2 PHE A  99       9.871  20.920  -3.355  1.00  0.66           C  
ATOM   1598  CE1 PHE A  99       7.596  22.109  -2.450  1.00  0.66           C  
ATOM   1599  CE2 PHE A  99       9.964  22.043  -2.592  1.00  0.66           C  
ATOM   1600  CZ  PHE A  99       8.822  22.651  -2.132  1.00  0.66           C  
ATOM   1601  H   PHE A  99       6.859  19.887  -6.336  1.00  0.66           H  
ATOM   1602  HA  PHE A  99       9.828  19.822  -6.105  1.00  0.66           H  
ATOM   1603 1HB  PHE A  99       7.604  18.708  -4.367  1.00  0.66           H  
ATOM   1604 2HB  PHE A  99       9.307  18.427  -4.078  1.00  0.66           H  
ATOM   1605  HD1 PHE A  99       6.585  20.525  -3.480  1.00  0.66           H  
ATOM   1606  HD2 PHE A  99      10.764  20.455  -3.726  1.00  0.66           H  
ATOM   1607  HE1 PHE A  99       6.680  22.582  -2.097  1.00  0.66           H  
ATOM   1608  HE2 PHE A  99      10.940  22.444  -2.358  1.00  0.66           H  
ATOM   1609  HZ  PHE A  99       8.885  23.553  -1.524  1.00  0.66           H  
ATOM   1610  N   ARG A 100       8.146  17.630  -7.566  1.00  0.65           N  
ATOM   1611  CA  ARG A 100       8.184  16.292  -8.110  1.00  0.65           C  
ATOM   1612  C   ARG A 100       9.047  16.249  -9.358  1.00  0.65           C  
ATOM   1613  O   ARG A 100       9.000  17.139 -10.222  1.00  0.65           O  
ATOM   1614  CB  ARG A 100       6.787  15.786  -8.435  1.00  0.65           C  
ATOM   1615  CG  ARG A 100       5.821  15.648  -7.283  1.00  0.65           C  
ATOM   1616  CD  ARG A 100       4.506  15.173  -7.797  1.00  0.65           C  
ATOM   1617  NE  ARG A 100       3.456  15.282  -6.824  1.00  0.65           N  
ATOM   1618  CZ  ARG A 100       2.188  14.921  -7.017  1.00  0.65           C  
ATOM   1619  NH1 ARG A 100       1.793  14.383  -8.145  1.00  0.65           N  
ATOM   1620  NH2 ARG A 100       1.350  15.143  -6.043  1.00  0.65           N  
ATOM   1621  H   ARG A 100       7.505  18.317  -7.956  1.00  0.65           H  
ATOM   1622  HA  ARG A 100       8.621  15.619  -7.374  1.00  0.65           H  
ATOM   1623 1HB  ARG A 100       6.322  16.477  -9.127  1.00  0.65           H  
ATOM   1624 2HB  ARG A 100       6.861  14.818  -8.933  1.00  0.65           H  
ATOM   1625 1HG  ARG A 100       6.205  14.928  -6.562  1.00  0.65           H  
ATOM   1626 2HG  ARG A 100       5.681  16.608  -6.798  1.00  0.65           H  
ATOM   1627 1HD  ARG A 100       4.223  15.761  -8.669  1.00  0.65           H  
ATOM   1628 2HD  ARG A 100       4.591  14.126  -8.084  1.00  0.65           H  
ATOM   1629  HE  ARG A 100       3.654  15.727  -5.925  1.00  0.65           H  
ATOM   1630 1HH1 ARG A 100       2.455  14.233  -8.891  1.00  0.65           H  
ATOM   1631 2HH1 ARG A 100       0.823  14.137  -8.272  1.00  0.65           H  
ATOM   1632 1HH2 ARG A 100       1.726  15.611  -5.209  1.00  0.65           H  
ATOM   1633 2HH2 ARG A 100       0.377  14.907  -6.131  1.00  0.65           H  
ATOM   1634  N   LEU A 101       9.805  15.184  -9.447  1.00  0.66           N  
ATOM   1635  CA  LEU A 101      10.675  14.881 -10.551  1.00  0.66           C  
ATOM   1636  C   LEU A 101      10.324  13.477 -10.996  1.00  0.66           C  
ATOM   1637  O   LEU A 101       9.766  12.713 -10.214  1.00  0.66           O  
ATOM   1638  CB  LEU A 101      12.149  14.962 -10.102  1.00  0.66           C  
ATOM   1639  CG  LEU A 101      12.647  16.365  -9.598  1.00  0.66           C  
ATOM   1640  CD1 LEU A 101      12.436  16.483  -8.060  1.00  0.66           C  
ATOM   1641  CD2 LEU A 101      14.120  16.543  -9.969  1.00  0.66           C  
ATOM   1642  H   LEU A 101       9.799  14.529  -8.672  1.00  0.66           H  
ATOM   1643  HA  LEU A 101      10.489  15.578 -11.362  1.00  0.66           H  
ATOM   1644 1HB  LEU A 101      12.298  14.253  -9.293  1.00  0.66           H  
ATOM   1645 2HB  LEU A 101      12.779  14.664 -10.944  1.00  0.66           H  
ATOM   1646  HG  LEU A 101      12.057  17.149 -10.076  1.00  0.66           H  
ATOM   1647 1HD1 LEU A 101      12.765  17.466  -7.712  1.00  0.66           H  
ATOM   1648 2HD1 LEU A 101      11.394  16.358  -7.826  1.00  0.66           H  
ATOM   1649 3HD1 LEU A 101      12.993  15.724  -7.549  1.00  0.66           H  
ATOM   1650 1HD2 LEU A 101      14.466  17.523  -9.632  1.00  0.66           H  
ATOM   1651 2HD2 LEU A 101      14.713  15.772  -9.500  1.00  0.66           H  
ATOM   1652 3HD2 LEU A 101      14.226  16.475 -11.052  1.00  0.66           H  
ATOM   1653  N   TRP A 102      10.609  13.111 -12.224  1.00  0.68           N  
ATOM   1654  CA  TRP A 102      10.380  11.728 -12.571  1.00  0.68           C  
ATOM   1655  C   TRP A 102      11.719  11.047 -12.791  1.00  0.68           C  
ATOM   1656  O   TRP A 102      12.619  11.595 -13.431  1.00  0.68           O  
ATOM   1657  CB  TRP A 102       9.579  11.587 -13.836  1.00  0.68           C  
ATOM   1658  CG  TRP A 102       8.175  12.105 -13.859  1.00  0.68           C  
ATOM   1659  CD1 TRP A 102       7.801  13.354 -14.221  1.00  0.68           C  
ATOM   1660  CD2 TRP A 102       6.939  11.387 -13.582  1.00  0.68           C  
ATOM   1661  NE1 TRP A 102       6.422  13.462 -14.194  1.00  0.68           N  
ATOM   1662  CE2 TRP A 102       5.892  12.278 -13.810  1.00  0.68           C  
ATOM   1663  CE3 TRP A 102       6.640  10.083 -13.185  1.00  0.68           C  
ATOM   1664  CZ2 TRP A 102       4.577  11.908 -13.661  1.00  0.68           C  
ATOM   1665  CZ3 TRP A 102       5.320   9.719 -13.052  1.00  0.68           C  
ATOM   1666  CH2 TRP A 102       4.322  10.607 -13.281  1.00  0.68           C  
ATOM   1667  H   TRP A 102      11.001  13.769 -12.879  1.00  0.68           H  
ATOM   1668  HA  TRP A 102       9.862  11.225 -11.761  1.00  0.68           H  
ATOM   1669 1HB  TRP A 102      10.119  12.012 -14.658  1.00  0.68           H  
ATOM   1670 2HB  TRP A 102       9.530  10.564 -14.003  1.00  0.68           H  
ATOM   1671  HD1 TRP A 102       8.493  14.151 -14.514  1.00  0.68           H  
ATOM   1672  HE1 TRP A 102       5.871  14.277 -14.439  1.00  0.68           H  
ATOM   1673  HE3 TRP A 102       7.423   9.367 -12.992  1.00  0.68           H  
ATOM   1674  HZ2 TRP A 102       3.753  12.597 -13.841  1.00  0.68           H  
ATOM   1675  HZ3 TRP A 102       5.088   8.708 -12.757  1.00  0.68           H  
ATOM   1676  HH2 TRP A 102       3.289  10.283 -13.160  1.00  0.68           H  
ATOM   1677  N   LEU A 103      11.852   9.836 -12.301  1.00  0.72           N  
ATOM   1678  CA  LEU A 103      13.077   9.095 -12.470  1.00  0.72           C  
ATOM   1679  C   LEU A 103      12.931   8.125 -13.628  1.00  0.72           C  
ATOM   1680  O   LEU A 103      12.066   7.239 -13.619  1.00  0.72           O  
ATOM   1681  CB  LEU A 103      13.401   8.365 -11.179  1.00  0.72           C  
ATOM   1682  CG  LEU A 103      14.617   7.550 -11.153  1.00  0.72           C  
ATOM   1683  CD1 LEU A 103      15.808   8.479 -11.297  1.00  0.72           C  
ATOM   1684  CD2 LEU A 103      14.650   6.770  -9.860  1.00  0.72           C  
ATOM   1685  H   LEU A 103      11.093   9.427 -11.776  1.00  0.72           H  
ATOM   1686  HA  LEU A 103      13.887   9.789 -12.699  1.00  0.72           H  
ATOM   1687 1HB  LEU A 103      13.496   9.104 -10.393  1.00  0.72           H  
ATOM   1688 2HB  LEU A 103      12.557   7.718 -10.929  1.00  0.72           H  
ATOM   1689  HG  LEU A 103      14.616   6.858 -11.988  1.00  0.72           H  
ATOM   1690 1HD1 LEU A 103      16.719   7.916 -11.263  1.00  0.72           H  
ATOM   1691 2HD1 LEU A 103      15.743   9.020 -12.246  1.00  0.72           H  
ATOM   1692 3HD1 LEU A 103      15.805   9.182 -10.484  1.00  0.72           H  
ATOM   1693 1HD2 LEU A 103      15.556   6.160  -9.820  1.00  0.72           H  
ATOM   1694 2HD2 LEU A 103      14.643   7.453  -9.044  1.00  0.72           H  
ATOM   1695 3HD2 LEU A 103      13.772   6.125  -9.802  1.00  0.72           H  
ATOM   1696  N   VAL A 104      13.769   8.315 -14.633  1.00  0.77           N  
ATOM   1697  CA  VAL A 104      13.724   7.523 -15.851  1.00  0.77           C  
ATOM   1698  C   VAL A 104      15.015   6.742 -16.007  1.00  0.77           C  
ATOM   1699  O   VAL A 104      16.087   7.341 -15.962  1.00  0.77           O  
ATOM   1700  CB  VAL A 104      13.575   8.473 -17.058  1.00  0.77           C  
ATOM   1701  CG1 VAL A 104      13.560   7.710 -18.311  1.00  0.77           C  
ATOM   1702  CG2 VAL A 104      12.328   9.279 -16.931  1.00  0.77           C  
ATOM   1703  H   VAL A 104      14.448   9.075 -14.560  1.00  0.77           H  
ATOM   1704  HA  VAL A 104      12.881   6.832 -15.806  1.00  0.77           H  
ATOM   1705  HB  VAL A 104      14.433   9.140 -17.081  1.00  0.77           H  
ATOM   1706 1HG1 VAL A 104      13.477   8.385 -19.161  1.00  0.77           H  
ATOM   1707 2HG1 VAL A 104      14.473   7.150 -18.379  1.00  0.77           H  
ATOM   1708 3HG1 VAL A 104      12.708   7.042 -18.289  1.00  0.77           H  
ATOM   1709 1HG2 VAL A 104      12.237   9.959 -17.778  1.00  0.77           H  
ATOM   1710 2HG2 VAL A 104      11.503   8.593 -16.932  1.00  0.77           H  
ATOM   1711 3HG2 VAL A 104      12.343   9.860 -16.005  1.00  0.77           H  
ATOM   1712  N   ARG A 105      14.948   5.417 -16.181  1.00  0.81           N  
ATOM   1713  CA  ARG A 105      16.202   4.672 -16.346  1.00  0.81           C  
ATOM   1714  C   ARG A 105      16.337   4.159 -17.779  1.00  0.81           C  
ATOM   1715  O   ARG A 105      15.432   3.487 -18.289  1.00  0.81           O  
ATOM   1716  CB  ARG A 105      16.320   3.493 -15.389  1.00  0.81           C  
ATOM   1717  CG  ARG A 105      17.745   2.897 -15.374  1.00  0.81           C  
ATOM   1718  CD  ARG A 105      17.926   1.762 -14.440  1.00  0.81           C  
ATOM   1719  NE  ARG A 105      19.344   1.414 -14.317  1.00  0.81           N  
ATOM   1720  CZ  ARG A 105      19.844   0.341 -13.696  1.00  0.81           C  
ATOM   1721  NH1 ARG A 105      19.057  -0.551 -13.131  1.00  0.81           N  
ATOM   1722  NH2 ARG A 105      21.155   0.210 -13.665  1.00  0.81           N  
ATOM   1723  H   ARG A 105      14.054   4.947 -16.199  1.00  0.81           H  
ATOM   1724  HA  ARG A 105      17.028   5.336 -16.145  1.00  0.81           H  
ATOM   1725 1HB  ARG A 105      16.070   3.805 -14.380  1.00  0.81           H  
ATOM   1726 2HB  ARG A 105      15.628   2.707 -15.678  1.00  0.81           H  
ATOM   1727 1HG  ARG A 105      18.011   2.562 -16.372  1.00  0.81           H  
ATOM   1728 2HG  ARG A 105      18.444   3.674 -15.065  1.00  0.81           H  
ATOM   1729 1HD  ARG A 105      17.548   2.016 -13.460  1.00  0.81           H  
ATOM   1730 2HD  ARG A 105      17.397   0.893 -14.820  1.00  0.81           H  
ATOM   1731  HE  ARG A 105      20.043   2.058 -14.700  1.00  0.81           H  
ATOM   1732 1HH1 ARG A 105      18.056  -0.429 -13.166  1.00  0.81           H  
ATOM   1733 2HH1 ARG A 105      19.454  -1.354 -12.666  1.00  0.81           H  
ATOM   1734 1HH2 ARG A 105      21.722   0.943 -14.122  1.00  0.81           H  
ATOM   1735 2HH2 ARG A 105      21.586  -0.578 -13.209  1.00  0.81           H  
ATOM   1736  N   ARG A 106      17.449   4.512 -18.429  1.00  0.84           N  
ATOM   1737  CA  ARG A 106      17.712   4.137 -19.816  1.00  0.84           C  
ATOM   1738  C   ARG A 106      19.187   3.775 -20.025  1.00  0.84           C  
ATOM   1739  O   ARG A 106      20.089   4.505 -19.607  1.00  0.84           O  
ATOM   1740  CB  ARG A 106      17.351   5.282 -20.761  1.00  0.84           C  
ATOM   1741  CG  ARG A 106      15.860   5.702 -20.782  1.00  0.84           C  
ATOM   1742  CD  ARG A 106      14.950   4.679 -21.402  1.00  0.84           C  
ATOM   1743  NE  ARG A 106      13.560   5.165 -21.486  1.00  0.84           N  
ATOM   1744  CZ  ARG A 106      12.604   5.095 -20.509  1.00  0.84           C  
ATOM   1745  NH1 ARG A 106      12.829   4.542 -19.325  1.00  0.84           N  
ATOM   1746  NH2 ARG A 106      11.407   5.605 -20.749  1.00  0.84           N  
ATOM   1747  H   ARG A 106      18.145   5.043 -17.918  1.00  0.84           H  
ATOM   1748  HA  ARG A 106      17.101   3.268 -20.063  1.00  0.84           H  
ATOM   1749 1HB  ARG A 106      17.930   6.165 -20.491  1.00  0.84           H  
ATOM   1750 2HB  ARG A 106      17.632   5.008 -21.779  1.00  0.84           H  
ATOM   1751 1HG  ARG A 106      15.529   5.862 -19.784  1.00  0.84           H  
ATOM   1752 2HG  ARG A 106      15.756   6.630 -21.344  1.00  0.84           H  
ATOM   1753 1HD  ARG A 106      15.294   4.450 -22.409  1.00  0.84           H  
ATOM   1754 2HD  ARG A 106      14.957   3.771 -20.803  1.00  0.84           H  
ATOM   1755  HE  ARG A 106      13.291   5.608 -22.353  1.00  0.84           H  
ATOM   1756 1HH1 ARG A 106      13.750   4.136 -19.090  1.00  0.84           H  
ATOM   1757 2HH1 ARG A 106      12.067   4.538 -18.615  1.00  0.84           H  
ATOM   1758 1HH2 ARG A 106      11.209   6.033 -21.641  1.00  0.84           H  
ATOM   1759 2HH2 ARG A 106      10.689   5.565 -20.035  1.00  0.84           H  
ATOM   1760  N   ASN A 107      19.437   2.638 -20.671  1.00  0.84           N  
ATOM   1761  CA  ASN A 107      20.796   2.166 -20.975  1.00  0.84           C  
ATOM   1762  C   ASN A 107      21.643   2.000 -19.707  1.00  0.84           C  
ATOM   1763  O   ASN A 107      22.866   2.131 -19.734  1.00  0.84           O  
ATOM   1764  CB  ASN A 107      21.484   3.111 -21.951  1.00  0.84           C  
ATOM   1765  CG  ASN A 107      20.753   3.207 -23.266  1.00  0.84           C  
ATOM   1766  OD1 ASN A 107      20.211   2.214 -23.767  1.00  0.84           O  
ATOM   1767  ND2 ASN A 107      20.723   4.389 -23.831  1.00  0.84           N  
ATOM   1768  H   ASN A 107      18.655   2.077 -20.979  1.00  0.84           H  
ATOM   1769  HA  ASN A 107      20.721   1.183 -21.441  1.00  0.84           H  
ATOM   1770 1HB  ASN A 107      21.583   4.106 -21.524  1.00  0.84           H  
ATOM   1771 2HB  ASN A 107      22.493   2.745 -22.142  1.00  0.84           H  
ATOM   1772 1HD2 ASN A 107      20.250   4.515 -24.705  1.00  0.84           H  
ATOM   1773 2HD2 ASN A 107      21.173   5.166 -23.390  1.00  0.84           H  
ATOM   1774  N   GLY A 108      20.974   1.699 -18.602  1.00  0.83           N  
ATOM   1775  CA  GLY A 108      21.601   1.476 -17.305  1.00  0.83           C  
ATOM   1776  C   GLY A 108      21.732   2.746 -16.449  1.00  0.83           C  
ATOM   1777  O   GLY A 108      21.938   2.645 -15.235  1.00  0.83           O  
ATOM   1778  H   GLY A 108      19.971   1.619 -18.673  1.00  0.83           H  
ATOM   1779 1HA  GLY A 108      21.023   0.732 -16.759  1.00  0.83           H  
ATOM   1780 2HA  GLY A 108      22.589   1.047 -17.458  1.00  0.83           H  
ATOM   1781  N   LEU A 109      21.556   3.924 -17.052  1.00  0.79           N  
ATOM   1782  CA  LEU A 109      21.686   5.197 -16.334  1.00  0.79           C  
ATOM   1783  C   LEU A 109      20.360   5.856 -16.078  1.00  0.79           C  
ATOM   1784  O   LEU A 109      19.347   5.503 -16.673  1.00  0.79           O  
ATOM   1785  CB  LEU A 109      22.599   6.181 -17.058  1.00  0.79           C  
ATOM   1786  CG  LEU A 109      24.015   5.719 -17.276  1.00  0.79           C  
ATOM   1787  CD1 LEU A 109      24.777   6.788 -18.052  1.00  0.79           C  
ATOM   1788  CD2 LEU A 109      24.644   5.469 -15.918  1.00  0.79           C  
ATOM   1789  H   LEU A 109      21.332   3.956 -18.048  1.00  0.79           H  
ATOM   1790  HA  LEU A 109      22.139   4.993 -15.364  1.00  0.79           H  
ATOM   1791 1HB  LEU A 109      22.164   6.394 -18.037  1.00  0.79           H  
ATOM   1792 2HB  LEU A 109      22.634   7.112 -16.488  1.00  0.79           H  
ATOM   1793  HG  LEU A 109      24.019   4.797 -17.863  1.00  0.79           H  
ATOM   1794 1HD1 LEU A 109      25.803   6.459 -18.212  1.00  0.79           H  
ATOM   1795 2HD1 LEU A 109      24.291   6.950 -19.017  1.00  0.79           H  
ATOM   1796 3HD1 LEU A 109      24.779   7.718 -17.481  1.00  0.79           H  
ATOM   1797 1HD2 LEU A 109      25.673   5.136 -16.044  1.00  0.79           H  
ATOM   1798 2HD2 LEU A 109      24.627   6.398 -15.345  1.00  0.79           H  
ATOM   1799 3HD2 LEU A 109      24.074   4.705 -15.387  1.00  0.79           H  
ATOM   1800  N   TRP A 110      20.357   6.832 -15.197  1.00  0.74           N  
ATOM   1801  CA  TRP A 110      19.130   7.509 -14.861  1.00  0.74           C  
ATOM   1802  C   TRP A 110      19.097   8.975 -15.275  1.00  0.74           C  
ATOM   1803  O   TRP A 110      20.135   9.633 -15.387  1.00  0.74           O  
ATOM   1804  CB  TRP A 110      18.910   7.445 -13.367  1.00  0.74           C  
ATOM   1805  CG  TRP A 110      18.672   6.089 -12.772  1.00  0.74           C  
ATOM   1806  CD1 TRP A 110      17.480   5.543 -12.446  1.00  0.74           C  
ATOM   1807  CD2 TRP A 110      19.664   5.123 -12.390  1.00  0.74           C  
ATOM   1808  NE1 TRP A 110      17.660   4.322 -11.861  1.00  0.74           N  
ATOM   1809  CE2 TRP A 110      18.991   4.050 -11.818  1.00  0.74           C  
ATOM   1810  CE3 TRP A 110      21.034   5.089 -12.477  1.00  0.74           C  
ATOM   1811  CZ2 TRP A 110      19.658   2.951 -11.320  1.00  0.74           C  
ATOM   1812  CZ3 TRP A 110      21.710   3.982 -11.994  1.00  0.74           C  
ATOM   1813  CH2 TRP A 110      21.042   2.944 -11.424  1.00  0.74           C  
ATOM   1814  H   TRP A 110      21.216   7.114 -14.730  1.00  0.74           H  
ATOM   1815  HA  TRP A 110      18.321   7.000 -15.354  1.00  0.74           H  
ATOM   1816 1HB  TRP A 110      19.799   7.828 -12.904  1.00  0.74           H  
ATOM   1817 2HB  TRP A 110      18.085   8.089 -13.115  1.00  0.74           H  
ATOM   1818  HD1 TRP A 110      16.531   6.011 -12.612  1.00  0.74           H  
ATOM   1819  HE1 TRP A 110      16.925   3.722 -11.514  1.00  0.74           H  
ATOM   1820  HE3 TRP A 110      21.558   5.914 -12.923  1.00  0.74           H  
ATOM   1821  HZ2 TRP A 110      19.133   2.109 -10.866  1.00  0.74           H  
ATOM   1822  HZ3 TRP A 110      22.788   3.960 -12.075  1.00  0.74           H  
ATOM   1823  HH2 TRP A 110      21.604   2.091 -11.048  1.00  0.74           H  
ATOM   1824  N   ARG A 111      17.880   9.480 -15.491  1.00  0.71           N  
ATOM   1825  CA  ARG A 111      17.637  10.903 -15.725  1.00  0.71           C  
ATOM   1826  C   ARG A 111      16.526  11.399 -14.774  1.00  0.71           C  
ATOM   1827  O   ARG A 111      15.602  10.647 -14.451  1.00  0.71           O  
ATOM   1828  CB  ARG A 111      17.227  11.162 -17.174  1.00  0.71           C  
ATOM   1829  CG  ARG A 111      18.245  10.886 -18.228  1.00  0.71           C  
ATOM   1830  CD  ARG A 111      17.735  11.182 -19.630  1.00  0.71           C  
ATOM   1831  NE  ARG A 111      18.786  10.925 -20.596  1.00  0.71           N  
ATOM   1832  CZ  ARG A 111      18.695  10.900 -21.938  1.00  0.71           C  
ATOM   1833  NH1 ARG A 111      17.546  11.116 -22.555  1.00  0.71           N  
ATOM   1834  NH2 ARG A 111      19.800  10.643 -22.628  1.00  0.71           N  
ATOM   1835  H   ARG A 111      17.094   8.835 -15.483  1.00  0.71           H  
ATOM   1836  HA  ARG A 111      18.555  11.458 -15.521  1.00  0.71           H  
ATOM   1837 1HB  ARG A 111      16.330  10.602 -17.415  1.00  0.71           H  
ATOM   1838 2HB  ARG A 111      17.001  12.199 -17.271  1.00  0.71           H  
ATOM   1839 1HG  ARG A 111      19.112  11.524 -18.048  1.00  0.71           H  
ATOM   1840 2HG  ARG A 111      18.558   9.844 -18.187  1.00  0.71           H  
ATOM   1841 1HD  ARG A 111      16.883  10.546 -19.864  1.00  0.71           H  
ATOM   1842 2HD  ARG A 111      17.449  12.233 -19.705  1.00  0.71           H  
ATOM   1843  HE  ARG A 111      19.719  10.790 -20.206  1.00  0.71           H  
ATOM   1844 1HH1 ARG A 111      16.716  11.309 -22.016  1.00  0.71           H  
ATOM   1845 2HH1 ARG A 111      17.501  11.090 -23.563  1.00  0.71           H  
ATOM   1846 1HH2 ARG A 111      20.694  10.457 -22.109  1.00  0.71           H  
ATOM   1847 2HH2 ARG A 111      19.780  10.612 -23.631  1.00  0.71           H  
ATOM   1848  N   LEU A 112      16.621  12.664 -14.327  1.00  0.68           N  
ATOM   1849  CA  LEU A 112      15.592  13.295 -13.472  1.00  0.68           C  
ATOM   1850  C   LEU A 112      14.777  14.346 -14.229  1.00  0.68           C  
ATOM   1851  O   LEU A 112      15.262  15.453 -14.481  1.00  0.68           O  
ATOM   1852  CB  LEU A 112      16.214  14.003 -12.263  1.00  0.68           C  
ATOM   1853  CG  LEU A 112      17.014  13.228 -11.286  1.00  0.68           C  
ATOM   1854  CD1 LEU A 112      17.614  14.167 -10.248  1.00  0.68           C  
ATOM   1855  CD2 LEU A 112      16.125  12.187 -10.643  1.00  0.68           C  
ATOM   1856  H   LEU A 112      17.422  13.213 -14.607  1.00  0.68           H  
ATOM   1857  HA  LEU A 112      14.912  12.521 -13.117  1.00  0.68           H  
ATOM   1858 1HB  LEU A 112      16.840  14.772 -12.638  1.00  0.68           H  
ATOM   1859 2HB  LEU A 112      15.409  14.472 -11.710  1.00  0.68           H  
ATOM   1860  HG  LEU A 112      17.800  12.786 -11.769  1.00  0.68           H  
ATOM   1861 1HD1 LEU A 112      18.216  13.590  -9.549  1.00  0.68           H  
ATOM   1862 2HD1 LEU A 112      18.246  14.900 -10.742  1.00  0.68           H  
ATOM   1863 3HD1 LEU A 112      16.821  14.676  -9.712  1.00  0.68           H  
ATOM   1864 1HD2 LEU A 112      16.708  11.612  -9.934  1.00  0.68           H  
ATOM   1865 2HD2 LEU A 112      15.300  12.680 -10.130  1.00  0.68           H  
ATOM   1866 3HD2 LEU A 112      15.727  11.528 -11.419  1.00  0.68           H  
ATOM   1867  N   GLU A 113      13.560  13.993 -14.624  1.00  0.66           N  
ATOM   1868  CA  GLU A 113      12.728  14.875 -15.449  1.00  0.66           C  
ATOM   1869  C   GLU A 113      11.837  15.761 -14.582  1.00  0.66           C  
ATOM   1870  O   GLU A 113      11.248  15.294 -13.619  1.00  0.66           O  
ATOM   1871  CB  GLU A 113      11.861  14.043 -16.385  1.00  0.66           C  
ATOM   1872  CG  GLU A 113      11.124  14.808 -17.457  1.00  0.66           C  
ATOM   1873  CD  GLU A 113      10.278  13.913 -18.332  1.00  0.66           C  
ATOM   1874  OE1 GLU A 113      10.067  12.762 -17.993  1.00  0.66           O  
ATOM   1875  OE2 GLU A 113       9.852  14.383 -19.358  1.00  0.66           O  
ATOM   1876  H   GLU A 113      13.206  13.078 -14.346  1.00  0.66           H  
ATOM   1877  HA  GLU A 113      13.370  15.518 -16.045  1.00  0.66           H  
ATOM   1878 1HB  GLU A 113      12.429  13.243 -16.819  1.00  0.66           H  
ATOM   1879 2HB  GLU A 113      11.093  13.586 -15.796  1.00  0.66           H  
ATOM   1880 1HG  GLU A 113      10.474  15.544 -16.982  1.00  0.66           H  
ATOM   1881 2HG  GLU A 113      11.848  15.350 -18.072  1.00  0.66           H  
ATOM   1882  N   SER A 114      11.715  17.034 -14.892  1.00  0.65           N  
ATOM   1883  CA  SER A 114      10.800  17.874 -14.118  1.00  0.65           C  
ATOM   1884  C   SER A 114       9.340  17.473 -14.295  1.00  0.65           C  
ATOM   1885  O   SER A 114       8.845  17.426 -15.416  1.00  0.65           O  
ATOM   1886  CB  SER A 114      10.937  19.303 -14.560  1.00  0.65           C  
ATOM   1887  OG  SER A 114       9.909  20.102 -14.009  1.00  0.65           O  
ATOM   1888  H   SER A 114      12.229  17.409 -15.685  1.00  0.65           H  
ATOM   1889  HA  SER A 114      11.061  17.788 -13.062  1.00  0.65           H  
ATOM   1890 1HB  SER A 114      11.908  19.686 -14.257  1.00  0.65           H  
ATOM   1891 2HB  SER A 114      10.897  19.353 -15.653  1.00  0.65           H  
ATOM   1892  HG  SER A 114       9.910  19.904 -13.064  1.00  0.65           H  
ATOM   1893  N   ALA A 115       8.605  17.243 -13.195  1.00  0.66           N  
ATOM   1894  CA  ALA A 115       7.188  16.912 -13.353  1.00  0.66           C  
ATOM   1895  C   ALA A 115       6.388  18.070 -13.938  1.00  0.66           C  
ATOM   1896  O   ALA A 115       5.473  17.858 -14.736  1.00  0.66           O  
ATOM   1897  CB  ALA A 115       6.577  16.507 -12.031  1.00  0.66           C  
ATOM   1898  H   ALA A 115       9.000  17.267 -12.254  1.00  0.66           H  
ATOM   1899  HA  ALA A 115       7.120  16.089 -14.048  1.00  0.66           H  
ATOM   1900 1HB  ALA A 115       5.536  16.235 -12.181  1.00  0.66           H  
ATOM   1901 2HB  ALA A 115       7.125  15.653 -11.631  1.00  0.66           H  
ATOM   1902 3HB  ALA A 115       6.639  17.347 -11.336  1.00  0.66           H  
ATOM   1903  N   LEU A 116       6.718  19.300 -13.546  1.00  0.66           N  
ATOM   1904  CA  LEU A 116       5.987  20.454 -14.051  1.00  0.66           C  
ATOM   1905  C   LEU A 116       6.243  20.708 -15.518  1.00  0.66           C  
ATOM   1906  O   LEU A 116       5.338  21.116 -16.251  1.00  0.66           O  
ATOM   1907  CB  LEU A 116       6.371  21.740 -13.342  1.00  0.66           C  
ATOM   1908  CG  LEU A 116       5.992  21.947 -11.939  1.00  0.66           C  
ATOM   1909  CD1 LEU A 116       6.622  23.258 -11.518  1.00  0.66           C  
ATOM   1910  CD2 LEU A 116       4.497  21.999 -11.812  1.00  0.66           C  
ATOM   1911  H   LEU A 116       7.476  19.425 -12.894  1.00  0.66           H  
ATOM   1912  HA  LEU A 116       4.922  20.271 -13.912  1.00  0.66           H  
ATOM   1913 1HB  LEU A 116       7.454  21.819 -13.377  1.00  0.66           H  
ATOM   1914 2HB  LEU A 116       5.955  22.569 -13.912  1.00  0.66           H  
ATOM   1915  HG  LEU A 116       6.383  21.141 -11.315  1.00  0.66           H  
ATOM   1916 1HD1 LEU A 116       6.382  23.492 -10.492  1.00  0.66           H  
ATOM   1917 2HD1 LEU A 116       7.701  23.183 -11.631  1.00  0.66           H  
ATOM   1918 3HD1 LEU A 116       6.247  24.058 -12.152  1.00  0.66           H  
ATOM   1919 1HD2 LEU A 116       4.228  22.177 -10.772  1.00  0.66           H  
ATOM   1920 2HD2 LEU A 116       4.109  22.807 -12.431  1.00  0.66           H  
ATOM   1921 3HD2 LEU A 116       4.064  21.053 -12.142  1.00  0.66           H  
ATOM   1922  N   TYR A 117       7.484  20.472 -15.950  1.00  0.67           N  
ATOM   1923  CA  TYR A 117       7.847  20.768 -17.325  1.00  0.67           C  
ATOM   1924  C   TYR A 117       8.522  19.583 -18.039  1.00  0.67           C  
ATOM   1925  O   TYR A 117       9.750  19.557 -18.154  1.00  0.67           O  
ATOM   1926  CB  TYR A 117       8.742  22.006 -17.354  1.00  0.67           C  
ATOM   1927  CG  TYR A 117       8.111  23.204 -16.642  1.00  0.67           C  
ATOM   1928  CD1 TYR A 117       8.556  23.562 -15.379  1.00  0.67           C  
ATOM   1929  CD2 TYR A 117       7.077  23.907 -17.222  1.00  0.67           C  
ATOM   1930  CE1 TYR A 117       7.980  24.621 -14.704  1.00  0.67           C  
ATOM   1931  CE2 TYR A 117       6.493  24.958 -16.544  1.00  0.67           C  
ATOM   1932  CZ  TYR A 117       6.943  25.313 -15.290  1.00  0.67           C  
ATOM   1933  OH  TYR A 117       6.351  26.355 -14.619  1.00  0.67           O  
ATOM   1934  H   TYR A 117       8.199  20.140 -15.300  1.00  0.67           H  
ATOM   1935  HA  TYR A 117       6.943  21.018 -17.873  1.00  0.67           H  
ATOM   1936 1HB  TYR A 117       9.697  21.781 -16.871  1.00  0.67           H  
ATOM   1937 2HB  TYR A 117       8.952  22.287 -18.386  1.00  0.67           H  
ATOM   1938  HD1 TYR A 117       9.358  22.999 -14.923  1.00  0.67           H  
ATOM   1939  HD2 TYR A 117       6.714  23.626 -18.211  1.00  0.67           H  
ATOM   1940  HE1 TYR A 117       8.334  24.898 -13.712  1.00  0.67           H  
ATOM   1941  HE2 TYR A 117       5.669  25.509 -17.000  1.00  0.67           H  
ATOM   1942  HH  TYR A 117       5.636  26.714 -15.151  1.00  0.67           H  
ATOM   1943  N   PRO A 118       7.745  18.589 -18.511  1.00  0.67           N  
ATOM   1944  CA  PRO A 118       8.217  17.379 -19.144  1.00  0.67           C  
ATOM   1945  C   PRO A 118       9.129  17.738 -20.295  1.00  0.67           C  
ATOM   1946  O   PRO A 118       8.927  18.744 -20.978  1.00  0.67           O  
ATOM   1947  CB  PRO A 118       6.925  16.726 -19.645  1.00  0.67           C  
ATOM   1948  CG  PRO A 118       5.868  17.226 -18.695  1.00  0.67           C  
ATOM   1949  CD  PRO A 118       6.268  18.648 -18.393  1.00  0.67           C  
ATOM   1950  HA  PRO A 118       8.735  16.751 -18.403  1.00  0.67           H  
ATOM   1951 1HB  PRO A 118       6.740  17.008 -20.692  1.00  0.67           H  
ATOM   1952 2HB  PRO A 118       7.042  15.630 -19.623  1.00  0.67           H  
ATOM   1953 1HG  PRO A 118       4.869  17.153 -19.148  1.00  0.67           H  
ATOM   1954 2HG  PRO A 118       5.852  16.605 -17.783  1.00  0.67           H  
ATOM   1955 1HD  PRO A 118       5.835  19.350 -19.116  1.00  0.67           H  
ATOM   1956 2HD  PRO A 118       5.947  18.838 -17.381  1.00  0.67           H  
ATOM   1957  N   GLY A 119      10.156  16.929 -20.472  1.00  0.67           N  
ATOM   1958  CA  GLY A 119      11.171  17.132 -21.493  1.00  0.67           C  
ATOM   1959  C   GLY A 119      12.377  17.902 -20.951  1.00  0.67           C  
ATOM   1960  O   GLY A 119      13.434  17.916 -21.582  1.00  0.67           O  
ATOM   1961  H   GLY A 119      10.216  16.092 -19.886  1.00  0.67           H  
ATOM   1962 1HA  GLY A 119      11.498  16.160 -21.866  1.00  0.67           H  
ATOM   1963 2HA  GLY A 119      10.738  17.671 -22.333  1.00  0.67           H  
ATOM   1964  N   VAL A 120      12.230  18.504 -19.769  1.00  0.66           N  
ATOM   1965  CA  VAL A 120      13.312  19.251 -19.138  1.00  0.66           C  
ATOM   1966  C   VAL A 120      13.868  18.432 -17.976  1.00  0.66           C  
ATOM   1967  O   VAL A 120      13.096  17.899 -17.180  1.00  0.66           O  
ATOM   1968  CB  VAL A 120      12.808  20.613 -18.653  1.00  0.66           C  
ATOM   1969  CG1 VAL A 120      13.904  21.357 -17.980  1.00  0.66           C  
ATOM   1970  CG2 VAL A 120      12.247  21.382 -19.826  1.00  0.66           C  
ATOM   1971  H   VAL A 120      11.322  18.497 -19.299  1.00  0.66           H  
ATOM   1972  HA  VAL A 120      14.099  19.413 -19.870  1.00  0.66           H  
ATOM   1973  HB  VAL A 120      12.027  20.462 -17.915  1.00  0.66           H  
ATOM   1974 1HG1 VAL A 120      13.528  22.313 -17.626  1.00  0.66           H  
ATOM   1975 2HG1 VAL A 120      14.255  20.766 -17.139  1.00  0.66           H  
ATOM   1976 3HG1 VAL A 120      14.722  21.522 -18.685  1.00  0.66           H  
ATOM   1977 1HG2 VAL A 120      11.872  22.340 -19.489  1.00  0.66           H  
ATOM   1978 2HG2 VAL A 120      13.025  21.533 -20.557  1.00  0.66           H  
ATOM   1979 3HG2 VAL A 120      11.429  20.811 -20.273  1.00  0.66           H  
ATOM   1980  N   TYR A 121      15.190  18.282 -17.932  1.00  0.64           N  
ATOM   1981  CA  TYR A 121      15.870  17.426 -16.960  1.00  0.64           C  
ATOM   1982  C   TYR A 121      16.938  18.118 -16.120  1.00  0.64           C  
ATOM   1983  O   TYR A 121      17.505  19.125 -16.524  1.00  0.64           O  
ATOM   1984  CB  TYR A 121      16.543  16.281 -17.707  1.00  0.64           C  
ATOM   1985  CG  TYR A 121      15.623  15.372 -18.468  1.00  0.64           C  
ATOM   1986  CD1 TYR A 121      15.194  15.725 -19.727  1.00  0.64           C  
ATOM   1987  CD2 TYR A 121      15.244  14.175 -17.930  1.00  0.64           C  
ATOM   1988  CE1 TYR A 121      14.376  14.875 -20.443  1.00  0.64           C  
ATOM   1989  CE2 TYR A 121      14.434  13.316 -18.639  1.00  0.64           C  
ATOM   1990  CZ  TYR A 121      13.998  13.663 -19.893  1.00  0.64           C  
ATOM   1991  OH  TYR A 121      13.183  12.809 -20.603  1.00  0.64           O  
ATOM   1992  H   TYR A 121      15.740  18.777 -18.625  1.00  0.64           H  
ATOM   1993  HA  TYR A 121      15.123  17.036 -16.279  1.00  0.64           H  
ATOM   1994 1HB  TYR A 121      17.266  16.697 -18.413  1.00  0.64           H  
ATOM   1995 2HB  TYR A 121      17.105  15.674 -16.993  1.00  0.64           H  
ATOM   1996  HD1 TYR A 121      15.498  16.682 -20.158  1.00  0.64           H  
ATOM   1997  HD2 TYR A 121      15.588  13.903 -16.938  1.00  0.64           H  
ATOM   1998  HE1 TYR A 121      14.034  15.162 -21.438  1.00  0.64           H  
ATOM   1999  HE2 TYR A 121      14.136  12.360 -18.202  1.00  0.64           H  
ATOM   2000  HH  TYR A 121      12.802  12.157 -20.003  1.00  0.64           H  
ATOM   2001  N   VAL A 122      17.235  17.547 -14.953  1.00  0.63           N  
ATOM   2002  CA  VAL A 122      18.344  18.027 -14.115  1.00  0.63           C  
ATOM   2003  C   VAL A 122      19.664  17.726 -14.838  1.00  0.63           C  
ATOM   2004  O   VAL A 122      19.851  16.628 -15.364  1.00  0.63           O  
ATOM   2005  CB  VAL A 122      18.310  17.376 -12.720  1.00  0.63           C  
ATOM   2006  CG1 VAL A 122      19.506  17.786 -11.919  1.00  0.63           C  
ATOM   2007  CG2 VAL A 122      17.023  17.782 -12.006  1.00  0.63           C  
ATOM   2008  H   VAL A 122      16.683  16.740 -14.659  1.00  0.63           H  
ATOM   2009  HA  VAL A 122      18.262  19.102 -13.990  1.00  0.63           H  
ATOM   2010  HB  VAL A 122      18.361  16.310 -12.832  1.00  0.63           H  
ATOM   2011 1HG1 VAL A 122      19.474  17.312 -10.939  1.00  0.63           H  
ATOM   2012 2HG1 VAL A 122      20.422  17.488 -12.429  1.00  0.63           H  
ATOM   2013 3HG1 VAL A 122      19.484  18.858 -11.807  1.00  0.63           H  
ATOM   2014 1HG2 VAL A 122      16.989  17.315 -11.023  1.00  0.63           H  
ATOM   2015 2HG2 VAL A 122      16.995  18.862 -11.897  1.00  0.63           H  
ATOM   2016 3HG2 VAL A 122      16.164  17.452 -12.596  1.00  0.63           H  
ATOM   2017  N   ALA A 123      20.562  18.706 -14.886  1.00  0.62           N  
ATOM   2018  CA  ALA A 123      21.810  18.585 -15.625  1.00  0.62           C  
ATOM   2019  C   ALA A 123      23.003  19.346 -15.060  1.00  0.62           C  
ATOM   2020  O   ALA A 123      22.882  20.275 -14.256  1.00  0.62           O  
ATOM   2021  CB  ALA A 123      21.600  19.096 -17.016  1.00  0.62           C  
ATOM   2022  H   ALA A 123      20.341  19.575 -14.438  1.00  0.62           H  
ATOM   2023  HA  ALA A 123      22.064  17.529 -15.647  1.00  0.62           H  
ATOM   2024 1HB  ALA A 123      22.505  18.958 -17.599  1.00  0.62           H  
ATOM   2025 2HB  ALA A 123      20.795  18.554 -17.460  1.00  0.62           H  
ATOM   2026 3HB  ALA A 123      21.349  20.154 -16.970  1.00  0.62           H  
ATOM   2027  N   THR A 124      24.170  18.978 -15.574  1.00  0.61           N  
ATOM   2028  CA  THR A 124      25.436  19.604 -15.220  1.00  0.61           C  
ATOM   2029  C   THR A 124      26.351  19.790 -16.414  1.00  0.61           C  
ATOM   2030  O   THR A 124      26.285  19.042 -17.378  1.00  0.61           O  
ATOM   2031  CB  THR A 124      26.163  18.735 -14.200  1.00  0.61           C  
ATOM   2032  OG1 THR A 124      27.389  19.350 -13.831  1.00  0.61           O  
ATOM   2033  CG2 THR A 124      26.448  17.389 -14.781  1.00  0.61           C  
ATOM   2034  H   THR A 124      24.169  18.182 -16.215  1.00  0.61           H  
ATOM   2035  HA  THR A 124      25.235  20.586 -14.787  1.00  0.61           H  
ATOM   2036  HB  THR A 124      25.536  18.625 -13.313  1.00  0.61           H  
ATOM   2037  HG1 THR A 124      28.014  19.378 -14.636  1.00  0.61           H  
ATOM   2038 1HG2 THR A 124      26.964  16.780 -14.043  1.00  0.61           H  
ATOM   2039 2HG2 THR A 124      25.515  16.902 -15.071  1.00  0.61           H  
ATOM   2040 3HG2 THR A 124      27.085  17.514 -15.653  1.00  0.61           H  
ATOM   2041  N   SER A 125      27.187  20.812 -16.372  1.00  0.61           N  
ATOM   2042  CA  SER A 125      28.186  20.991 -17.420  1.00  0.61           C  
ATOM   2043  C   SER A 125      29.325  20.098 -17.028  1.00  0.61           C  
ATOM   2044  O   SER A 125      29.244  19.450 -15.975  1.00  0.61           O  
ATOM   2045  CB  SER A 125      28.677  22.410 -17.518  1.00  0.61           C  
ATOM   2046  OG  SER A 125      29.598  22.686 -16.504  1.00  0.61           O  
ATOM   2047  H   SER A 125      27.168  21.441 -15.578  1.00  0.61           H  
ATOM   2048  HA  SER A 125      27.809  20.652 -18.382  1.00  0.61           H  
ATOM   2049 1HB  SER A 125      29.111  22.595 -18.476  1.00  0.61           H  
ATOM   2050 2HB  SER A 125      27.827  23.080 -17.418  1.00  0.61           H  
ATOM   2051  HG  SER A 125      29.643  23.651 -16.442  1.00  0.61           H  
ATOM   2052  N   LYS A 126      30.368  20.026 -17.858  1.00  0.61           N  
ATOM   2053  CA  LYS A 126      31.512  19.183 -17.524  1.00  0.61           C  
ATOM   2054  C   LYS A 126      32.546  19.925 -16.665  1.00  0.61           C  
ATOM   2055  O   LYS A 126      33.591  19.363 -16.328  1.00  0.61           O  
ATOM   2056  CB  LYS A 126      32.175  18.613 -18.784  1.00  0.61           C  
ATOM   2057  CG  LYS A 126      32.910  19.605 -19.638  1.00  0.61           C  
ATOM   2058  CD  LYS A 126      33.473  18.948 -20.891  1.00  0.61           C  
ATOM   2059  CE  LYS A 126      34.185  19.966 -21.772  1.00  0.61           C  
ATOM   2060  NZ  LYS A 126      34.723  19.346 -23.016  1.00  0.61           N  
ATOM   2061  H   LYS A 126      30.395  20.601 -18.714  1.00  0.61           H  
ATOM   2062  HA  LYS A 126      31.148  18.342 -16.933  1.00  0.61           H  
ATOM   2063 1HB  LYS A 126      32.896  17.857 -18.498  1.00  0.61           H  
ATOM   2064 2HB  LYS A 126      31.421  18.138 -19.410  1.00  0.61           H  
ATOM   2065 1HG  LYS A 126      32.240  20.384 -19.933  1.00  0.61           H  
ATOM   2066 2HG  LYS A 126      33.722  20.050 -19.064  1.00  0.61           H  
ATOM   2067 1HD  LYS A 126      34.173  18.161 -20.611  1.00  0.61           H  
ATOM   2068 2HD  LYS A 126      32.654  18.503 -21.458  1.00  0.61           H  
ATOM   2069 1HE  LYS A 126      33.479  20.754 -22.043  1.00  0.61           H  
ATOM   2070 2HE  LYS A 126      35.009  20.409 -21.212  1.00  0.61           H  
ATOM   2071 1HZ  LYS A 126      35.185  20.052 -23.572  1.00  0.61           H  
ATOM   2072 2HZ  LYS A 126      35.386  18.623 -22.773  1.00  0.61           H  
ATOM   2073 3HZ  LYS A 126      33.965  18.943 -23.547  1.00  0.61           H  
ATOM   2074  N   GLU A 127      32.295  21.207 -16.372  1.00  0.60           N  
ATOM   2075  CA  GLU A 127      33.254  22.012 -15.624  1.00  0.60           C  
ATOM   2076  C   GLU A 127      33.001  21.946 -14.122  1.00  0.60           C  
ATOM   2077  O   GLU A 127      31.895  22.223 -13.648  1.00  0.60           O  
ATOM   2078  CB  GLU A 127      33.213  23.464 -16.111  1.00  0.60           C  
ATOM   2079  CG  GLU A 127      34.248  24.395 -15.463  1.00  0.60           C  
ATOM   2080  CD  GLU A 127      34.202  25.820 -16.004  1.00  0.60           C  
ATOM   2081  OE1 GLU A 127      33.330  26.111 -16.789  1.00  0.60           O  
ATOM   2082  OE2 GLU A 127      35.050  26.605 -15.642  1.00  0.60           O  
ATOM   2083  H   GLU A 127      31.403  21.630 -16.632  1.00  0.60           H  
ATOM   2084  HA  GLU A 127      34.253  21.619 -15.811  1.00  0.60           H  
ATOM   2085 1HB  GLU A 127      33.365  23.486 -17.190  1.00  0.60           H  
ATOM   2086 2HB  GLU A 127      32.223  23.878 -15.913  1.00  0.60           H  
ATOM   2087 1HG  GLU A 127      34.064  24.425 -14.388  1.00  0.60           H  
ATOM   2088 2HG  GLU A 127      35.242  23.980 -15.619  1.00  0.60           H  
ATOM   2089  N   GLU A 128      34.032  21.600 -13.370  1.00  0.60           N  
ATOM   2090  CA  GLU A 128      33.870  21.487 -11.932  1.00  0.60           C  
ATOM   2091  C   GLU A 128      33.476  22.823 -11.331  1.00  0.60           C  
ATOM   2092  O   GLU A 128      33.991  23.871 -11.718  1.00  0.60           O  
ATOM   2093  CB  GLU A 128      35.155  21.001 -11.276  1.00  0.60           C  
ATOM   2094  CG  GLU A 128      35.547  19.587 -11.595  1.00  0.60           C  
ATOM   2095  CD  GLU A 128      36.767  19.216 -10.854  1.00  0.60           C  
ATOM   2096  OE1 GLU A 128      36.619  18.703  -9.776  1.00  0.60           O  
ATOM   2097  OE2 GLU A 128      37.849  19.429 -11.347  1.00  0.60           O  
ATOM   2098  H   GLU A 128      34.922  21.393 -13.802  1.00  0.60           H  
ATOM   2099  HA  GLU A 128      33.073  20.770 -11.725  1.00  0.60           H  
ATOM   2100 1HB  GLU A 128      35.978  21.652 -11.568  1.00  0.60           H  
ATOM   2101 2HB  GLU A 128      35.050  21.075 -10.192  1.00  0.60           H  
ATOM   2102 1HG  GLU A 128      34.734  18.913 -11.317  1.00  0.60           H  
ATOM   2103 2HG  GLU A 128      35.721  19.489 -12.666  1.00  0.60           H  
ATOM   2104  N   GLY A 129      32.571  22.769 -10.367  1.00  0.59           N  
ATOM   2105  CA  GLY A 129      32.074  23.937  -9.662  1.00  0.59           C  
ATOM   2106  C   GLY A 129      30.770  24.442 -10.274  1.00  0.59           C  
ATOM   2107  O   GLY A 129      30.086  25.289  -9.691  1.00  0.59           O  
ATOM   2108  H   GLY A 129      32.186  21.860 -10.121  1.00  0.59           H  
ATOM   2109 1HA  GLY A 129      31.912  23.681  -8.614  1.00  0.59           H  
ATOM   2110 2HA  GLY A 129      32.824  24.725  -9.690  1.00  0.59           H  
ATOM   2111  N   THR A 130      30.410  23.933 -11.448  1.00  0.59           N  
ATOM   2112  CA  THR A 130      29.170  24.353 -12.074  1.00  0.59           C  
ATOM   2113  C   THR A 130      27.974  24.035 -11.198  1.00  0.59           C  
ATOM   2114  O   THR A 130      27.913  22.994 -10.536  1.00  0.59           O  
ATOM   2115  CB  THR A 130      28.959  23.677 -13.422  1.00  0.59           C  
ATOM   2116  OG1 THR A 130      27.786  24.225 -14.060  1.00  0.59           O  
ATOM   2117  CG2 THR A 130      28.763  22.201 -13.211  1.00  0.59           C  
ATOM   2118  H   THR A 130      31.005  23.258 -11.937  1.00  0.59           H  
ATOM   2119  HA  THR A 130      29.205  25.432 -12.226  1.00  0.59           H  
ATOM   2120  HB  THR A 130      29.831  23.841 -14.055  1.00  0.59           H  
ATOM   2121  HG1 THR A 130      27.009  24.081 -13.483  1.00  0.59           H  
ATOM   2122 1HG2 THR A 130      28.623  21.711 -14.161  1.00  0.59           H  
ATOM   2123 2HG2 THR A 130      29.643  21.795 -12.727  1.00  0.59           H  
ATOM   2124 3HG2 THR A 130      27.889  22.032 -12.581  1.00  0.59           H  
ATOM   2125  N   GLU A 131      27.000  24.923 -11.201  1.00  0.59           N  
ATOM   2126  CA  GLU A 131      25.789  24.679 -10.437  1.00  0.59           C  
ATOM   2127  C   GLU A 131      24.968  23.630 -11.163  1.00  0.59           C  
ATOM   2128  O   GLU A 131      24.997  23.575 -12.397  1.00  0.59           O  
ATOM   2129  CB  GLU A 131      24.995  25.971 -10.284  1.00  0.59           C  
ATOM   2130  CG  GLU A 131      25.722  27.048  -9.480  1.00  0.59           C  
ATOM   2131  CD  GLU A 131      24.954  28.349  -9.349  1.00  0.59           C  
ATOM   2132  OE1 GLU A 131      23.824  28.405  -9.774  1.00  0.59           O  
ATOM   2133  OE2 GLU A 131      25.519  29.293  -8.839  1.00  0.59           O  
ATOM   2134  H   GLU A 131      27.097  25.770 -11.745  1.00  0.59           H  
ATOM   2135  HA  GLU A 131      26.044  24.297  -9.454  1.00  0.59           H  
ATOM   2136 1HB  GLU A 131      24.760  26.375 -11.267  1.00  0.59           H  
ATOM   2137 2HB  GLU A 131      24.050  25.755  -9.782  1.00  0.59           H  
ATOM   2138 1HG  GLU A 131      25.926  26.657  -8.484  1.00  0.59           H  
ATOM   2139 2HG  GLU A 131      26.677  27.245  -9.961  1.00  0.59           H  
ATOM   2140  N   VAL A 132      24.219  22.827 -10.418  1.00  0.60           N  
ATOM   2141  CA  VAL A 132      23.321  21.863 -11.046  1.00  0.60           C  
ATOM   2142  C   VAL A 132      22.114  22.675 -11.537  1.00  0.60           C  
ATOM   2143  O   VAL A 132      21.589  23.522 -10.812  1.00  0.60           O  
ATOM   2144  CB  VAL A 132      22.935  20.738 -10.071  1.00  0.60           C  
ATOM   2145  CG1 VAL A 132      21.975  19.793 -10.724  1.00  0.60           C  
ATOM   2146  CG2 VAL A 132      24.196  20.021  -9.598  1.00  0.60           C  
ATOM   2147  H   VAL A 132      24.278  22.893  -9.401  1.00  0.60           H  
ATOM   2148  HA  VAL A 132      23.817  21.413 -11.909  1.00  0.60           H  
ATOM   2149  HB  VAL A 132      22.428  21.175  -9.211  1.00  0.60           H  
ATOM   2150 1HG1 VAL A 132      21.690  19.013 -10.021  1.00  0.60           H  
ATOM   2151 2HG1 VAL A 132      21.101  20.339 -11.036  1.00  0.60           H  
ATOM   2152 3HG1 VAL A 132      22.449  19.339 -11.599  1.00  0.60           H  
ATOM   2153 1HG2 VAL A 132      23.926  19.241  -8.896  1.00  0.60           H  
ATOM   2154 2HG2 VAL A 132      24.708  19.585 -10.454  1.00  0.60           H  
ATOM   2155 3HG2 VAL A 132      24.857  20.732  -9.111  1.00  0.60           H  
ATOM   2156  N   ARG A 133      21.742  22.467 -12.793  1.00  0.63           N  
ATOM   2157  CA  ARG A 133      20.721  23.237 -13.509  1.00  0.63           C  
ATOM   2158  C   ARG A 133      19.760  22.366 -14.282  1.00  0.63           C  
ATOM   2159  O   ARG A 133      19.808  21.154 -14.157  1.00  0.63           O  
ATOM   2160  CB  ARG A 133      21.403  24.144 -14.505  1.00  0.63           C  
ATOM   2161  CG  ARG A 133      22.228  23.380 -15.552  1.00  0.63           C  
ATOM   2162  CD  ARG A 133      22.675  24.250 -16.648  1.00  0.63           C  
ATOM   2163  NE  ARG A 133      21.564  24.647 -17.508  1.00  0.63           N  
ATOM   2164  CZ  ARG A 133      21.616  25.614 -18.440  1.00  0.63           C  
ATOM   2165  NH1 ARG A 133      22.722  26.307 -18.628  1.00  0.63           N  
ATOM   2166  NH2 ARG A 133      20.544  25.856 -19.166  1.00  0.63           N  
ATOM   2167  H   ARG A 133      22.214  21.725 -13.306  1.00  0.63           H  
ATOM   2168  HA  ARG A 133      20.161  23.829 -12.785  1.00  0.63           H  
ATOM   2169 1HB  ARG A 133      20.677  24.757 -15.029  1.00  0.63           H  
ATOM   2170 2HB  ARG A 133      22.083  24.813 -13.976  1.00  0.63           H  
ATOM   2171 1HG  ARG A 133      23.108  22.946 -15.071  1.00  0.63           H  
ATOM   2172 2HG  ARG A 133      21.621  22.578 -15.979  1.00  0.63           H  
ATOM   2173 1HD  ARG A 133      23.129  25.147 -16.237  1.00  0.63           H  
ATOM   2174 2HD  ARG A 133      23.400  23.720 -17.250  1.00  0.63           H  
ATOM   2175  HE  ARG A 133      20.669  24.130 -17.423  1.00  0.63           H  
ATOM   2176 1HH1 ARG A 133      23.540  26.113 -18.068  1.00  0.63           H  
ATOM   2177 2HH1 ARG A 133      22.752  27.031 -19.332  1.00  0.63           H  
ATOM   2178 1HH2 ARG A 133      19.701  25.301 -19.006  1.00  0.63           H  
ATOM   2179 2HH2 ARG A 133      20.558  26.574 -19.871  1.00  0.63           H  
ATOM   2180  N   LEU A 134      18.838  22.983 -15.022  1.00  0.69           N  
ATOM   2181  CA  LEU A 134      17.949  22.214 -15.887  1.00  0.69           C  
ATOM   2182  C   LEU A 134      18.440  22.252 -17.337  1.00  0.69           C  
ATOM   2183  O   LEU A 134      19.098  23.215 -17.745  1.00  0.69           O  
ATOM   2184  CB  LEU A 134      16.519  22.724 -15.812  1.00  0.69           C  
ATOM   2185  CG  LEU A 134      15.911  22.680 -14.455  1.00  0.69           C  
ATOM   2186  CD1 LEU A 134      14.571  23.259 -14.492  1.00  0.69           C  
ATOM   2187  CD2 LEU A 134      15.858  21.238 -13.959  1.00  0.69           C  
ATOM   2188  H   LEU A 134      18.786  23.990 -15.036  1.00  0.69           H  
ATOM   2189  HA  LEU A 134      17.958  21.188 -15.547  1.00  0.69           H  
ATOM   2190 1HB  LEU A 134      16.480  23.750 -16.176  1.00  0.69           H  
ATOM   2191 2HB  LEU A 134      15.938  22.116 -16.451  1.00  0.69           H  
ATOM   2192  HG  LEU A 134      16.503  23.282 -13.806  1.00  0.69           H  
ATOM   2193 1HD1 LEU A 134      14.161  23.251 -13.501  1.00  0.69           H  
ATOM   2194 2HD1 LEU A 134      14.654  24.261 -14.844  1.00  0.69           H  
ATOM   2195 3HD1 LEU A 134      13.935  22.683 -15.157  1.00  0.69           H  
ATOM   2196 1HD2 LEU A 134      15.420  21.207 -12.966  1.00  0.69           H  
ATOM   2197 2HD2 LEU A 134      15.251  20.636 -14.638  1.00  0.69           H  
ATOM   2198 3HD2 LEU A 134      16.861  20.843 -13.926  1.00  0.69           H  
ATOM   2199  N   ALA A 135      18.066  21.237 -18.122  1.00  0.78           N  
ATOM   2200  CA  ALA A 135      18.444  21.133 -19.536  1.00  0.78           C  
ATOM   2201  C   ALA A 135      17.356  20.509 -20.392  1.00  0.78           C  
ATOM   2202  O   ALA A 135      16.482  19.803 -19.899  1.00  0.78           O  
ATOM   2203  CB  ALA A 135      19.679  20.288 -19.678  1.00  0.78           C  
ATOM   2204  H   ALA A 135      17.556  20.477 -17.689  1.00  0.78           H  
ATOM   2205  HA  ALA A 135      18.642  22.137 -19.914  1.00  0.78           H  
ATOM   2206 1HB  ALA A 135      19.976  20.230 -20.724  1.00  0.78           H  
ATOM   2207 2HB  ALA A 135      20.468  20.729 -19.108  1.00  0.78           H  
ATOM   2208 3HB  ALA A 135      19.469  19.292 -19.308  1.00  0.78           H  
ATOM   2209  N   GLU A 136      17.447  20.739 -21.700  1.00  0.89           N  
ATOM   2210  CA  GLU A 136      16.484  20.215 -22.671  1.00  0.89           C  
ATOM   2211  C   GLU A 136      17.110  19.080 -23.488  1.00  0.89           C  
ATOM   2212  O   GLU A 136      16.773  18.846 -24.654  1.00  0.89           O  
ATOM   2213  CB  GLU A 136      15.987  21.364 -23.552  1.00  0.89           C  
ATOM   2214  CG  GLU A 136      15.243  22.441 -22.738  1.00  0.89           C  
ATOM   2215  CD  GLU A 136      14.694  23.622 -23.526  1.00  0.89           C  
ATOM   2216  OE1 GLU A 136      14.828  23.663 -24.721  1.00  0.89           O  
ATOM   2217  OE2 GLU A 136      14.147  24.505 -22.888  1.00  0.89           O  
ATOM   2218  H   GLU A 136      18.233  21.301 -22.059  1.00  0.89           H  
ATOM   2219  HA  GLU A 136      15.629  19.805 -22.131  1.00  0.89           H  
ATOM   2220 1HB  GLU A 136      16.837  21.835 -24.054  1.00  0.89           H  
ATOM   2221 2HB  GLU A 136      15.314  20.980 -24.317  1.00  0.89           H  
ATOM   2222 1HG  GLU A 136      14.417  21.954 -22.245  1.00  0.89           H  
ATOM   2223 2HG  GLU A 136      15.914  22.814 -21.965  1.00  0.89           H  
ATOM   2224  N   VAL A 137      18.077  18.406 -22.862  1.00  0.99           N  
ATOM   2225  CA  VAL A 137      18.831  17.260 -23.388  1.00  0.99           C  
ATOM   2226  C   VAL A 137      19.770  17.619 -24.537  1.00  0.99           C  
ATOM   2227  O   VAL A 137      20.983  17.449 -24.430  1.00  0.99           O  
ATOM   2228  CB  VAL A 137      17.893  16.105 -23.821  1.00  0.99           C  
ATOM   2229  CG1 VAL A 137      18.697  14.998 -24.498  1.00  0.99           C  
ATOM   2230  CG2 VAL A 137      17.181  15.566 -22.597  1.00  0.99           C  
ATOM   2231  H   VAL A 137      18.282  18.713 -21.924  1.00  0.99           H  
ATOM   2232  HA  VAL A 137      19.447  16.876 -22.576  1.00  0.99           H  
ATOM   2233  HB  VAL A 137      17.168  16.464 -24.541  1.00  0.99           H  
ATOM   2234 1HG1 VAL A 137      18.026  14.194 -24.797  1.00  0.99           H  
ATOM   2235 2HG1 VAL A 137      19.202  15.390 -25.378  1.00  0.99           H  
ATOM   2236 3HG1 VAL A 137      19.438  14.611 -23.797  1.00  0.99           H  
ATOM   2237 1HG2 VAL A 137      16.513  14.756 -22.885  1.00  0.99           H  
ATOM   2238 2HG2 VAL A 137      17.910  15.192 -21.878  1.00  0.99           H  
ATOM   2239 3HG2 VAL A 137      16.606  16.368 -22.149  1.00  0.99           H  
ATOM   2240  N   ARG A 138      19.246  18.154 -25.634  1.00  1.06           N  
ATOM   2241  CA  ARG A 138      20.107  18.471 -26.779  1.00  1.06           C  
ATOM   2242  C   ARG A 138      20.809  19.824 -26.615  1.00  1.06           C  
ATOM   2243  O   ARG A 138      20.649  20.735 -27.427  1.00  1.06           O  
ATOM   2244  CB  ARG A 138      19.289  18.473 -28.057  1.00  1.06           C  
ATOM   2245  CG  ARG A 138      18.701  17.117 -28.432  1.00  1.06           C  
ATOM   2246  CD  ARG A 138      17.909  17.186 -29.692  1.00  1.06           C  
ATOM   2247  NE  ARG A 138      17.340  15.894 -30.052  1.00  1.06           N  
ATOM   2248  CZ  ARG A 138      16.617  15.657 -31.166  1.00  1.06           C  
ATOM   2249  NH1 ARG A 138      16.381  16.630 -32.019  1.00  1.06           N  
ATOM   2250  NH2 ARG A 138      16.146  14.445 -31.402  1.00  1.06           N  
ATOM   2251  H   ARG A 138      18.244  18.329 -25.651  1.00  1.06           H  
ATOM   2252  HA  ARG A 138      20.866  17.694 -26.860  1.00  1.06           H  
ATOM   2253 1HB  ARG A 138      18.462  19.174 -27.954  1.00  1.06           H  
ATOM   2254 2HB  ARG A 138      19.908  18.812 -28.887  1.00  1.06           H  
ATOM   2255 1HG  ARG A 138      19.506  16.396 -28.569  1.00  1.06           H  
ATOM   2256 2HG  ARG A 138      18.042  16.778 -27.629  1.00  1.06           H  
ATOM   2257 1HD  ARG A 138      17.090  17.895 -29.565  1.00  1.06           H  
ATOM   2258 2HD  ARG A 138      18.550  17.516 -30.508  1.00  1.06           H  
ATOM   2259  HE  ARG A 138      17.501  15.118 -29.423  1.00  1.06           H  
ATOM   2260 1HH1 ARG A 138      16.740  17.557 -31.840  1.00  1.06           H  
ATOM   2261 2HH1 ARG A 138      15.840  16.451 -32.853  1.00  1.06           H  
ATOM   2262 1HH2 ARG A 138      16.328  13.696 -30.748  1.00  1.06           H  
ATOM   2263 2HH2 ARG A 138      15.606  14.267 -32.235  1.00  1.06           H  
ATOM   2264  N   ASP A 139      21.625  19.900 -25.566  1.00  1.06           N  
ATOM   2265  CA  ASP A 139      22.386  21.076 -25.151  1.00  1.06           C  
ATOM   2266  C   ASP A 139      23.893  20.873 -25.302  1.00  1.06           C  
ATOM   2267  O   ASP A 139      24.704  21.472 -24.576  1.00  1.06           O  
ATOM   2268  CB  ASP A 139      22.019  21.455 -23.723  1.00  1.06           C  
ATOM   2269  CG  ASP A 139      20.599  22.040 -23.589  1.00  1.06           C  
ATOM   2270  OD1 ASP A 139      20.225  22.837 -24.406  1.00  1.06           O  
ATOM   2271  OD2 ASP A 139      19.899  21.645 -22.675  1.00  1.06           O  
ATOM   2272  H   ASP A 139      21.691  19.053 -25.004  1.00  1.06           H  
ATOM   2273  HA  ASP A 139      22.098  21.908 -25.796  1.00  1.06           H  
ATOM   2274 1HB  ASP A 139      22.074  20.565 -23.104  1.00  1.06           H  
ATOM   2275 2HB  ASP A 139      22.741  22.174 -23.339  1.00  1.06           H  
ATOM   2276  N   SER A 140      24.275  19.996 -26.225  1.00  0.99           N  
ATOM   2277  CA  SER A 140      25.683  19.733 -26.478  1.00  0.99           C  
ATOM   2278  C   SER A 140      26.422  19.301 -25.207  1.00  0.99           C  
ATOM   2279  O   SER A 140      26.463  18.117 -24.880  1.00  0.99           O  
ATOM   2280  CB  SER A 140      26.335  20.943 -27.134  1.00  0.99           C  
ATOM   2281  OG  SER A 140      27.609  20.621 -27.623  1.00  0.99           O  
ATOM   2282  H   SER A 140      23.569  19.529 -26.775  1.00  0.99           H  
ATOM   2283  HA  SER A 140      25.748  18.908 -27.189  1.00  0.99           H  
ATOM   2284 1HB  SER A 140      25.709  21.271 -27.962  1.00  0.99           H  
ATOM   2285 2HB  SER A 140      26.403  21.777 -26.449  1.00  0.99           H  
ATOM   2286  HG  SER A 140      28.075  20.202 -26.893  1.00  0.99           H  
ATOM   2287  N   GLU A 141      27.098  20.247 -24.571  1.00  0.88           N  
ATOM   2288  CA  GLU A 141      27.907  20.011 -23.381  1.00  0.88           C  
ATOM   2289  C   GLU A 141      27.185  19.460 -22.165  1.00  0.88           C  
ATOM   2290  O   GLU A 141      27.787  18.740 -21.373  1.00  0.88           O  
ATOM   2291  CB  GLU A 141      28.596  21.282 -22.907  1.00  0.88           C  
ATOM   2292  CG  GLU A 141      29.422  21.034 -21.645  1.00  0.88           C  
ATOM   2293  CD  GLU A 141      30.169  22.204 -21.158  1.00  0.88           C  
ATOM   2294  OE1 GLU A 141      30.190  23.220 -21.810  1.00  0.88           O  
ATOM   2295  OE2 GLU A 141      30.709  22.091 -20.078  1.00  0.88           O  
ATOM   2296  H   GLU A 141      26.941  21.195 -24.878  1.00  0.88           H  
ATOM   2297  HA  GLU A 141      28.676  19.288 -23.653  1.00  0.88           H  
ATOM   2298 1HB  GLU A 141      29.251  21.666 -23.688  1.00  0.88           H  
ATOM   2299 2HB  GLU A 141      27.848  22.046 -22.687  1.00  0.88           H  
ATOM   2300 1HG  GLU A 141      28.750  20.700 -20.851  1.00  0.88           H  
ATOM   2301 2HG  GLU A 141      30.124  20.224 -21.842  1.00  0.88           H  
ATOM   2302  N   LEU A 142      25.945  19.876 -21.945  1.00  0.76           N  
ATOM   2303  CA  LEU A 142      25.313  19.477 -20.689  1.00  0.76           C  
ATOM   2304  C   LEU A 142      25.033  17.986 -20.584  1.00  0.76           C  
ATOM   2305  O   LEU A 142      24.574  17.343 -21.530  1.00  0.76           O  
ATOM   2306  CB  LEU A 142      24.026  20.241 -20.441  1.00  0.76           C  
ATOM   2307  CG  LEU A 142      24.172  21.739 -20.228  1.00  0.76           C  
ATOM   2308  CD1 LEU A 142      22.813  22.370 -20.035  1.00  0.76           C  
ATOM   2309  CD2 LEU A 142      25.035  21.972 -19.036  1.00  0.76           C  
ATOM   2310  H   LEU A 142      25.472  20.448 -22.648  1.00  0.76           H  
ATOM   2311  HA  LEU A 142      25.997  19.731 -19.882  1.00  0.76           H  
ATOM   2312 1HB  LEU A 142      23.368  20.084 -21.283  1.00  0.76           H  
ATOM   2313 2HB  LEU A 142      23.550  19.827 -19.558  1.00  0.76           H  
ATOM   2314  HG  LEU A 142      24.631  22.186 -21.112  1.00  0.76           H  
ATOM   2315 1HD1 LEU A 142      22.933  23.436 -19.899  1.00  0.76           H  
ATOM   2316 2HD1 LEU A 142      22.184  22.190 -20.902  1.00  0.76           H  
ATOM   2317 3HD1 LEU A 142      22.347  21.945 -19.155  1.00  0.76           H  
ATOM   2318 1HD2 LEU A 142      25.164  23.041 -18.873  1.00  0.76           H  
ATOM   2319 2HD2 LEU A 142      24.573  21.518 -18.157  1.00  0.76           H  
ATOM   2320 3HD2 LEU A 142      25.988  21.518 -19.226  1.00  0.76           H  
ATOM   2321  N   ILE A 143      25.258  17.467 -19.387  1.00  0.67           N  
ATOM   2322  CA  ILE A 143      25.052  16.080 -19.046  1.00  0.67           C  
ATOM   2323  C   ILE A 143      23.801  15.907 -18.206  1.00  0.67           C  
ATOM   2324  O   ILE A 143      23.666  16.517 -17.144  1.00  0.67           O  
ATOM   2325  CB  ILE A 143      26.258  15.564 -18.236  1.00  0.67           C  
ATOM   2326  CG1 ILE A 143      27.522  15.692 -19.064  1.00  0.67           C  
ATOM   2327  CG2 ILE A 143      26.034  14.143 -17.748  1.00  0.67           C  
ATOM   2328  CD1 ILE A 143      28.227  17.029 -18.835  1.00  0.67           C  
ATOM   2329  H   ILE A 143      25.634  18.072 -18.673  1.00  0.67           H  
ATOM   2330  HA  ILE A 143      24.949  15.501 -19.963  1.00  0.67           H  
ATOM   2331  HB  ILE A 143      26.390  16.202 -17.385  1.00  0.67           H  
ATOM   2332 1HG1 ILE A 143      28.202  14.884 -18.818  1.00  0.67           H  
ATOM   2333 2HG1 ILE A 143      27.264  15.622 -20.122  1.00  0.67           H  
ATOM   2334 1HG2 ILE A 143      26.898  13.828 -17.164  1.00  0.67           H  
ATOM   2335 2HG2 ILE A 143      25.142  14.102 -17.123  1.00  0.67           H  
ATOM   2336 3HG2 ILE A 143      25.909  13.477 -18.599  1.00  0.67           H  
ATOM   2337 1HD1 ILE A 143      29.110  17.096 -19.456  1.00  0.67           H  
ATOM   2338 2HD1 ILE A 143      27.566  17.836 -19.090  1.00  0.67           H  
ATOM   2339 3HD1 ILE A 143      28.509  17.120 -17.785  1.00  0.67           H  
ATOM   2340  N   THR A 144      22.889  15.069 -18.682  1.00  0.62           N  
ATOM   2341  CA  THR A 144      21.624  14.812 -17.995  1.00  0.62           C  
ATOM   2342  C   THR A 144      21.607  13.440 -17.349  1.00  0.62           C  
ATOM   2343  O   THR A 144      20.731  13.126 -16.539  1.00  0.62           O  
ATOM   2344  CB  THR A 144      20.439  14.884 -18.976  1.00  0.62           C  
ATOM   2345  OG1 THR A 144      20.639  13.926 -20.031  1.00  0.62           O  
ATOM   2346  CG2 THR A 144      20.241  16.277 -19.561  1.00  0.62           C  
ATOM   2347  H   THR A 144      23.063  14.606 -19.565  1.00  0.62           H  
ATOM   2348  HA  THR A 144      21.484  15.559 -17.214  1.00  0.62           H  
ATOM   2349  HB  THR A 144      19.532  14.609 -18.435  1.00  0.62           H  
ATOM   2350  HG1 THR A 144      20.830  13.018 -19.653  1.00  0.62           H  
ATOM   2351 1HG2 THR A 144      19.383  16.270 -20.225  1.00  0.62           H  
ATOM   2352 2HG2 THR A 144      20.058  16.964 -18.756  1.00  0.62           H  
ATOM   2353 3HG2 THR A 144      21.130  16.580 -20.114  1.00  0.62           H  
ATOM   2354  N   ASP A 145      22.565  12.612 -17.735  1.00  0.60           N  
ATOM   2355  CA  ASP A 145      22.576  11.240 -17.279  1.00  0.60           C  
ATOM   2356  C   ASP A 145      23.435  11.074 -16.038  1.00  0.60           C  
ATOM   2357  O   ASP A 145      24.534  11.653 -15.946  1.00  0.60           O  
ATOM   2358  CB  ASP A 145      23.056  10.362 -18.416  1.00  0.60           C  
ATOM   2359  CG  ASP A 145      22.104  10.510 -19.566  1.00  0.60           C  
ATOM   2360  OD1 ASP A 145      21.167  11.239 -19.373  1.00  0.60           O  
ATOM   2361  OD2 ASP A 145      22.279   9.963 -20.623  1.00  0.60           O  
ATOM   2362  H   ASP A 145      23.280  12.942 -18.363  1.00  0.60           H  
ATOM   2363  HA  ASP A 145      21.557  10.948 -17.022  1.00  0.60           H  
ATOM   2364 1HB  ASP A 145      24.063  10.649 -18.720  1.00  0.60           H  
ATOM   2365 2HB  ASP A 145      23.073   9.324 -18.094  1.00  0.60           H  
ATOM   2366  N   PHE A 146      22.956  10.231 -15.122  1.00  0.59           N  
ATOM   2367  CA  PHE A 146      23.662   9.975 -13.880  1.00  0.59           C  
ATOM   2368  C   PHE A 146      23.541   8.542 -13.404  1.00  0.59           C  
ATOM   2369  O   PHE A 146      22.673   7.781 -13.840  1.00  0.59           O  
ATOM   2370  CB  PHE A 146      23.114  10.889 -12.753  1.00  0.59           C  
ATOM   2371  CG  PHE A 146      21.743  10.604 -12.311  1.00  0.59           C  
ATOM   2372  CD1 PHE A 146      21.510   9.758 -11.246  1.00  0.59           C  
ATOM   2373  CD2 PHE A 146      20.688  11.171 -12.924  1.00  0.59           C  
ATOM   2374  CE1 PHE A 146      20.233   9.512 -10.807  1.00  0.59           C  
ATOM   2375  CE2 PHE A 146      19.437  10.914 -12.497  1.00  0.59           C  
ATOM   2376  CZ  PHE A 146      19.197  10.100 -11.433  1.00  0.59           C  
ATOM   2377  H   PHE A 146      22.033   9.821 -15.274  1.00  0.59           H  
ATOM   2378  HA  PHE A 146      24.718  10.176 -14.037  1.00  0.59           H  
ATOM   2379 1HB  PHE A 146      23.760  10.811 -11.882  1.00  0.59           H  
ATOM   2380 2HB  PHE A 146      23.152  11.925 -13.086  1.00  0.59           H  
ATOM   2381  HD1 PHE A 146      22.350   9.304 -10.742  1.00  0.59           H  
ATOM   2382  HD2 PHE A 146      20.851  11.836 -13.780  1.00  0.59           H  
ATOM   2383  HE1 PHE A 146      20.057   8.862  -9.964  1.00  0.59           H  
ATOM   2384  HE2 PHE A 146      18.627  11.359 -13.012  1.00  0.59           H  
ATOM   2385  HZ  PHE A 146      18.185   9.917 -11.105  1.00  0.59           H  
ATOM   2386  N   THR A 147      24.418   8.193 -12.482  1.00  0.61           N  
ATOM   2387  CA  THR A 147      24.389   6.920 -11.813  1.00  0.61           C  
ATOM   2388  C   THR A 147      23.950   7.130 -10.377  1.00  0.61           C  
ATOM   2389  O   THR A 147      24.443   8.022  -9.674  1.00  0.61           O  
ATOM   2390  CB  THR A 147      25.757   6.225 -11.845  1.00  0.61           C  
ATOM   2391  OG1 THR A 147      26.145   5.975 -13.198  1.00  0.61           O  
ATOM   2392  CG2 THR A 147      25.707   4.904 -11.080  1.00  0.61           C  
ATOM   2393  H   THR A 147      25.125   8.868 -12.208  1.00  0.61           H  
ATOM   2394  HA  THR A 147      23.671   6.276 -12.307  1.00  0.61           H  
ATOM   2395  HB  THR A 147      26.499   6.883 -11.383  1.00  0.61           H  
ATOM   2396  HG1 THR A 147      25.536   5.342 -13.590  1.00  0.61           H  
ATOM   2397 1HG2 THR A 147      26.687   4.432 -11.111  1.00  0.61           H  
ATOM   2398 2HG2 THR A 147      25.430   5.083 -10.042  1.00  0.61           H  
ATOM   2399 3HG2 THR A 147      24.979   4.245 -11.537  1.00  0.61           H  
ATOM   2400  N   GLU A 148      22.983   6.340  -9.956  1.00  0.65           N  
ATOM   2401  CA  GLU A 148      22.503   6.390  -8.595  1.00  0.65           C  
ATOM   2402  C   GLU A 148      23.177   5.299  -7.796  1.00  0.65           C  
ATOM   2403  O   GLU A 148      23.132   4.131  -8.189  1.00  0.65           O  
ATOM   2404  CB  GLU A 148      20.991   6.194  -8.534  1.00  0.65           C  
ATOM   2405  CG  GLU A 148      20.452   6.248  -7.144  1.00  0.65           C  
ATOM   2406  CD  GLU A 148      18.980   6.077  -7.036  1.00  0.65           C  
ATOM   2407  OE1 GLU A 148      18.480   4.992  -7.187  1.00  0.65           O  
ATOM   2408  OE2 GLU A 148      18.342   7.064  -6.826  1.00  0.65           O  
ATOM   2409  H   GLU A 148      22.591   5.657 -10.588  1.00  0.65           H  
ATOM   2410  HA  GLU A 148      22.762   7.356  -8.153  1.00  0.65           H  
ATOM   2411 1HB  GLU A 148      20.495   6.936  -9.129  1.00  0.65           H  
ATOM   2412 2HB  GLU A 148      20.736   5.220  -8.956  1.00  0.65           H  
ATOM   2413 1HG  GLU A 148      20.935   5.476  -6.543  1.00  0.65           H  
ATOM   2414 2HG  GLU A 148      20.730   7.202  -6.738  1.00  0.65           H  
ATOM   2415  N   ARG A 149      23.800   5.660  -6.682  1.00  0.73           N  
ATOM   2416  CA  ARG A 149      24.404   4.627  -5.855  1.00  0.73           C  
ATOM   2417  C   ARG A 149      23.675   4.553  -4.531  1.00  0.73           C  
ATOM   2418  O   ARG A 149      23.600   5.543  -3.799  1.00  0.73           O  
ATOM   2419  CB  ARG A 149      25.883   4.877  -5.604  1.00  0.73           C  
ATOM   2420  CG  ARG A 149      26.553   3.778  -4.767  1.00  0.73           C  
ATOM   2421  CD  ARG A 149      28.032   3.937  -4.669  1.00  0.73           C  
ATOM   2422  NE  ARG A 149      28.420   5.082  -3.860  1.00  0.73           N  
ATOM   2423  CZ  ARG A 149      28.627   5.027  -2.529  1.00  0.73           C  
ATOM   2424  NH1 ARG A 149      28.486   3.886  -1.885  1.00  0.73           N  
ATOM   2425  NH2 ARG A 149      28.973   6.112  -1.874  1.00  0.73           N  
ATOM   2426  H   ARG A 149      23.844   6.648  -6.421  1.00  0.73           H  
ATOM   2427  HA  ARG A 149      24.303   3.664  -6.354  1.00  0.73           H  
ATOM   2428 1HB  ARG A 149      26.410   4.952  -6.555  1.00  0.73           H  
ATOM   2429 2HB  ARG A 149      26.011   5.826  -5.078  1.00  0.73           H  
ATOM   2430 1HG  ARG A 149      26.141   3.798  -3.754  1.00  0.73           H  
ATOM   2431 2HG  ARG A 149      26.341   2.807  -5.217  1.00  0.73           H  
ATOM   2432 1HD  ARG A 149      28.457   3.042  -4.216  1.00  0.73           H  
ATOM   2433 2HD  ARG A 149      28.449   4.068  -5.667  1.00  0.73           H  
ATOM   2434  HE  ARG A 149      28.536   5.981  -4.317  1.00  0.73           H  
ATOM   2435 1HH1 ARG A 149      28.219   3.050  -2.389  1.00  0.73           H  
ATOM   2436 2HH1 ARG A 149      28.642   3.847  -0.890  1.00  0.73           H  
ATOM   2437 1HH2 ARG A 149      29.072   7.007  -2.377  1.00  0.73           H  
ATOM   2438 2HH2 ARG A 149      29.125   6.085  -0.880  1.00  0.73           H  
ATOM   2439  N   GLU A 150      23.114   3.387  -4.223  1.00  0.87           N  
ATOM   2440  CA  GLU A 150      22.374   3.247  -2.975  1.00  0.87           C  
ATOM   2441  C   GLU A 150      23.344   3.142  -1.819  1.00  0.87           C  
ATOM   2442  O   GLU A 150      24.413   2.538  -1.951  1.00  0.87           O  
ATOM   2443  CB  GLU A 150      21.458   2.018  -2.990  1.00  0.87           C  
ATOM   2444  CG  GLU A 150      20.300   2.071  -3.995  1.00  0.87           C  
ATOM   2445  CD  GLU A 150      19.353   0.866  -3.882  1.00  0.87           C  
ATOM   2446  OE1 GLU A 150      19.557   0.049  -3.024  1.00  0.87           O  
ATOM   2447  OE2 GLU A 150      18.414   0.789  -4.652  1.00  0.87           O  
ATOM   2448  H   GLU A 150      23.195   2.604  -4.857  1.00  0.87           H  
ATOM   2449  HA  GLU A 150      21.760   4.137  -2.821  1.00  0.87           H  
ATOM   2450 1HB  GLU A 150      22.050   1.130  -3.209  1.00  0.87           H  
ATOM   2451 2HB  GLU A 150      21.027   1.884  -1.996  1.00  0.87           H  
ATOM   2452 1HG  GLU A 150      19.729   2.986  -3.823  1.00  0.87           H  
ATOM   2453 2HG  GLU A 150      20.709   2.118  -5.005  1.00  0.87           H  
ATOM   2454  N   LEU A 151      22.962   3.700  -0.687  1.00  1.09           N  
ATOM   2455  CA  LEU A 151      23.796   3.633   0.494  1.00  1.09           C  
ATOM   2456  C   LEU A 151      23.232   2.663   1.529  1.00  1.09           C  
ATOM   2457  O   LEU A 151      22.027   2.428   1.550  1.00  1.09           O  
ATOM   2458  CB  LEU A 151      23.886   5.024   1.086  1.00  1.09           C  
ATOM   2459  CG  LEU A 151      24.376   6.046   0.148  1.00  1.09           C  
ATOM   2460  CD1 LEU A 151      24.330   7.308   0.837  1.00  1.09           C  
ATOM   2461  CD2 LEU A 151      25.757   5.709  -0.345  1.00  1.09           C  
ATOM   2462  H   LEU A 151      22.080   4.218  -0.661  1.00  1.09           H  
ATOM   2463  HA  LEU A 151      24.781   3.314   0.171  1.00  1.09           H  
ATOM   2464 1HB  LEU A 151      22.885   5.330   1.397  1.00  1.09           H  
ATOM   2465 2HB  LEU A 151      24.524   5.033   1.960  1.00  1.09           H  
ATOM   2466  HG  LEU A 151      23.716   6.101  -0.694  1.00  1.09           H  
ATOM   2467 1HD1 LEU A 151      24.646   8.081   0.171  1.00  1.09           H  
ATOM   2468 2HD1 LEU A 151      23.309   7.476   1.150  1.00  1.09           H  
ATOM   2469 3HD1 LEU A 151      24.980   7.282   1.710  1.00  1.09           H  
ATOM   2470 1HD2 LEU A 151      26.095   6.480  -1.037  1.00  1.09           H  
ATOM   2471 2HD2 LEU A 151      26.443   5.653   0.497  1.00  1.09           H  
ATOM   2472 3HD2 LEU A 151      25.733   4.750  -0.860  1.00  1.09           H  
ATOM   2473  N   PRO A 152      24.083   2.072   2.395  1.00  1.38           N  
ATOM   2474  CA  PRO A 152      23.717   1.241   3.536  1.00  1.38           C  
ATOM   2475  C   PRO A 152      23.051   2.046   4.658  1.00  1.38           C  
ATOM   2476  O   PRO A 152      22.447   1.481   5.569  1.00  1.38           O  
ATOM   2477  CB  PRO A 152      25.068   0.668   3.980  1.00  1.38           C  
ATOM   2478  CG  PRO A 152      26.093   1.673   3.512  1.00  1.38           C  
ATOM   2479  CD  PRO A 152      25.550   2.213   2.210  1.00  1.38           C  
ATOM   2480  HA  PRO A 152      23.046   0.439   3.193  1.00  1.38           H  
ATOM   2481 1HB  PRO A 152      25.074   0.542   5.074  1.00  1.38           H  
ATOM   2482 2HB  PRO A 152      25.216  -0.331   3.544  1.00  1.38           H  
ATOM   2483 1HG  PRO A 152      26.219   2.457   4.274  1.00  1.38           H  
ATOM   2484 2HG  PRO A 152      27.073   1.186   3.394  1.00  1.38           H  
ATOM   2485 1HD  PRO A 152      25.867   3.252   2.129  1.00  1.38           H  
ATOM   2486 2HD  PRO A 152      25.892   1.602   1.359  1.00  1.38           H  
ATOM   2487  N   GLY A 153      23.189   3.369   4.598  1.00  1.76           N  
ATOM   2488  CA  GLY A 153      22.644   4.261   5.608  1.00  1.76           C  
ATOM   2489  C   GLY A 153      23.264   5.642   5.479  1.00  1.76           C  
ATOM   2490  O   GLY A 153      23.389   6.162   4.372  1.00  1.76           O  
ATOM   2491  H   GLY A 153      23.692   3.777   3.829  1.00  1.76           H  
ATOM   2492 1HA  GLY A 153      21.565   4.327   5.492  1.00  1.76           H  
ATOM   2493 2HA  GLY A 153      22.843   3.857   6.597  1.00  1.76           H  
TER    2494
ENDMDL

REMARK ID 639236 MODEL 5 9ilb-PLE-2
PFRMAT TS
TARGET 9ilb-PLE-2
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   ALA A   1       2.058   4.298  -2.816  1.00  3.49           N  
ATOM      2  CA  ALA A   1       2.420   3.342  -1.774  1.00  3.49           C  
ATOM      3  C   ALA A   1       2.076   3.907  -0.393  1.00  3.49           C  
ATOM      4  O   ALA A   1       2.143   5.120  -0.202  1.00  3.49           O  
ATOM      5  CB  ALA A   1       3.908   3.027  -1.846  1.00  3.49           C  
ATOM      6 1H   ALA A   1       2.079   3.841  -3.717  1.00  3.49           H  
ATOM      7 2H   ALA A   1       1.128   4.653  -2.641  1.00  3.49           H  
ATOM      8 3H   ALA A   1       2.715   5.065  -2.813  1.00  3.49           H  
ATOM      9  HA  ALA A   1       1.848   2.437  -1.951  1.00  3.49           H  
ATOM     10 1HB  ALA A   1       4.180   2.304  -1.083  1.00  3.49           H  
ATOM     11 2HB  ALA A   1       4.145   2.621  -2.829  1.00  3.49           H  
ATOM     12 3HB  ALA A   1       4.476   3.942  -1.686  1.00  3.49           H  
ATOM     13  N   PRO A   2       1.676   3.068   0.578  1.00  2.78           N  
ATOM     14  CA  PRO A   2       1.359   3.449   1.941  1.00  2.78           C  
ATOM     15  C   PRO A   2       2.609   3.828   2.712  1.00  2.78           C  
ATOM     16  O   PRO A   2       3.711   3.385   2.384  1.00  2.78           O  
ATOM     17  CB  PRO A   2       0.715   2.182   2.509  1.00  2.78           C  
ATOM     18  CG  PRO A   2       1.324   1.051   1.709  1.00  2.78           C  
ATOM     19  CD  PRO A   2       1.514   1.614   0.314  1.00  2.78           C  
ATOM     20  HA  PRO A   2       0.643   4.285   1.929  1.00  2.78           H  
ATOM     21 1HB  PRO A   2       0.944   2.108   3.588  1.00  2.78           H  
ATOM     22 2HB  PRO A   2      -0.378   2.238   2.416  1.00  2.78           H  
ATOM     23 1HG  PRO A   2       2.272   0.737   2.171  1.00  2.78           H  
ATOM     24 2HG  PRO A   2       0.658   0.174   1.727  1.00  2.78           H  
ATOM     25 1HD  PRO A   2       2.415   1.169  -0.118  1.00  2.78           H  
ATOM     26 2HD  PRO A   2       0.613   1.421  -0.289  1.00  2.78           H  
ATOM     27  N   LEU A   3       2.429   4.614   3.759  1.00  2.12           N  
ATOM     28  CA  LEU A   3       3.526   4.960   4.647  1.00  2.12           C  
ATOM     29  C   LEU A   3       3.688   3.878   5.704  1.00  2.12           C  
ATOM     30  O   LEU A   3       2.696   3.304   6.157  1.00  2.12           O  
ATOM     31  CB  LEU A   3       3.242   6.310   5.296  1.00  2.12           C  
ATOM     32  CG  LEU A   3       3.119   7.481   4.325  1.00  2.12           C  
ATOM     33  CD1 LEU A   3       2.733   8.709   5.094  1.00  2.12           C  
ATOM     34  CD2 LEU A   3       4.446   7.679   3.599  1.00  2.12           C  
ATOM     35  H   LEU A   3       1.505   4.967   3.960  1.00  2.12           H  
ATOM     36  HA  LEU A   3       4.446   5.024   4.068  1.00  2.12           H  
ATOM     37 1HB  LEU A   3       2.312   6.242   5.857  1.00  2.12           H  
ATOM     38 2HB  LEU A   3       4.048   6.537   5.997  1.00  2.12           H  
ATOM     39  HG  LEU A   3       2.335   7.277   3.595  1.00  2.12           H  
ATOM     40 1HD1 LEU A   3       2.640   9.542   4.417  1.00  2.12           H  
ATOM     41 2HD1 LEU A   3       1.787   8.532   5.599  1.00  2.12           H  
ATOM     42 3HD1 LEU A   3       3.471   8.935   5.828  1.00  2.12           H  
ATOM     43 1HD2 LEU A   3       4.361   8.515   2.908  1.00  2.12           H  
ATOM     44 2HD2 LEU A   3       5.225   7.887   4.317  1.00  2.12           H  
ATOM     45 3HD2 LEU A   3       4.698   6.776   3.045  1.00  2.12           H  
ATOM     46  N   GLU A   4       4.926   3.610   6.102  1.00  1.58           N  
ATOM     47  CA  GLU A   4       5.204   2.614   7.129  1.00  1.58           C  
ATOM     48  C   GLU A   4       5.407   3.236   8.507  1.00  1.58           C  
ATOM     49  O   GLU A   4       5.763   4.413   8.637  1.00  1.58           O  
ATOM     50  CB  GLU A   4       6.448   1.795   6.775  1.00  1.58           C  
ATOM     51  CG  GLU A   4       6.351   1.003   5.477  1.00  1.58           C  
ATOM     52  CD  GLU A   4       7.577   0.139   5.201  1.00  1.58           C  
ATOM     53  OE1 GLU A   4       8.449   0.075   6.041  1.00  1.58           O  
ATOM     54  OE2 GLU A   4       7.634  -0.451   4.147  1.00  1.58           O  
ATOM     55  H   GLU A   4       5.696   4.104   5.679  1.00  1.58           H  
ATOM     56  HA  GLU A   4       4.351   1.936   7.189  1.00  1.58           H  
ATOM     57 1HB  GLU A   4       7.299   2.453   6.711  1.00  1.58           H  
ATOM     58 2HB  GLU A   4       6.654   1.087   7.579  1.00  1.58           H  
ATOM     59 1HG  GLU A   4       5.469   0.365   5.520  1.00  1.58           H  
ATOM     60 2HG  GLU A   4       6.215   1.706   4.654  1.00  1.58           H  
ATOM     61  N   SER A   5       5.195   2.416   9.538  1.00  1.21           N  
ATOM     62  CA  SER A   5       5.460   2.794  10.923  1.00  1.21           C  
ATOM     63  C   SER A   5       6.014   1.628  11.732  1.00  1.21           C  
ATOM     64  O   SER A   5       5.425   0.543  11.765  1.00  1.21           O  
ATOM     65  CB  SER A   5       4.233   3.331  11.624  1.00  1.21           C  
ATOM     66  OG  SER A   5       4.547   3.554  12.969  1.00  1.21           O  
ATOM     67  H   SER A   5       4.871   1.478   9.349  1.00  1.21           H  
ATOM     68  HA  SER A   5       6.199   3.578  10.911  1.00  1.21           H  
ATOM     69 1HB  SER A   5       3.930   4.270  11.157  1.00  1.21           H  
ATOM     70 2HB  SER A   5       3.407   2.630  11.542  1.00  1.21           H  
ATOM     71  HG  SER A   5       3.876   4.148  13.359  1.00  1.21           H  
ATOM     72  N   LYS A   6       7.164   1.862  12.367  1.00  0.96           N  
ATOM     73  CA  LYS A   6       7.840   0.836  13.168  1.00  0.96           C  
ATOM     74  C   LYS A   6       8.271   1.326  14.549  1.00  0.96           C  
ATOM     75  O   LYS A   6       8.671   2.479  14.702  1.00  0.96           O  
ATOM     76  CB  LYS A   6       9.086   0.336  12.430  1.00  0.96           C  
ATOM     77  CG  LYS A   6       8.838  -0.393  11.116  1.00  0.96           C  
ATOM     78  CD  LYS A   6      10.160  -0.857  10.522  1.00  0.96           C  
ATOM     79  CE  LYS A   6       9.976  -1.652   9.241  1.00  0.96           C  
ATOM     80  NZ  LYS A   6      11.290  -2.063   8.671  1.00  0.96           N  
ATOM     81  H   LYS A   6       7.561   2.800  12.269  1.00  0.96           H  
ATOM     82  HA  LYS A   6       7.152   0.003  13.312  1.00  0.96           H  
ATOM     83 1HB  LYS A   6       9.738   1.184  12.217  1.00  0.96           H  
ATOM     84 2HB  LYS A   6       9.646  -0.341  13.084  1.00  0.96           H  
ATOM     85 1HG  LYS A   6       8.194  -1.257  11.290  1.00  0.96           H  
ATOM     86 2HG  LYS A   6       8.344   0.272  10.406  1.00  0.96           H  
ATOM     87 1HD  LYS A   6      10.790   0.007  10.309  1.00  0.96           H  
ATOM     88 2HD  LYS A   6      10.681  -1.486  11.247  1.00  0.96           H  
ATOM     89 1HE  LYS A   6       9.397  -2.546   9.465  1.00  0.96           H  
ATOM     90 2HE  LYS A   6       9.436  -1.053   8.502  1.00  0.96           H  
ATOM     91 1HZ  LYS A   6      11.151  -2.604   7.836  1.00  0.96           H  
ATOM     92 2HZ  LYS A   6      11.831  -1.244   8.457  1.00  0.96           H  
ATOM     93 3HZ  LYS A   6      11.807  -2.626   9.369  1.00  0.96           H  
ATOM     94  N   LEU A   7       8.268   0.431  15.548  1.00  0.80           N  
ATOM     95  CA  LEU A   7       8.813   0.809  16.855  1.00  0.80           C  
ATOM     96  C   LEU A   7      10.256   0.350  16.958  1.00  0.80           C  
ATOM     97  O   LEU A   7      10.581  -0.777  16.556  1.00  0.80           O  
ATOM     98  CB  LEU A   7       8.008   0.219  18.013  1.00  0.80           C  
ATOM     99  CG  LEU A   7       6.568   0.655  18.123  1.00  0.80           C  
ATOM    100  CD1 LEU A   7       5.938  -0.054  19.299  1.00  0.80           C  
ATOM    101  CD2 LEU A   7       6.529   2.151  18.289  1.00  0.80           C  
ATOM    102  H   LEU A   7       7.911  -0.504  15.399  1.00  0.80           H  
ATOM    103  HA  LEU A   7       8.787   1.888  16.944  1.00  0.80           H  
ATOM    104 1HB  LEU A   7       8.022  -0.868  17.929  1.00  0.80           H  
ATOM    105 2HB  LEU A   7       8.502   0.489  18.940  1.00  0.80           H  
ATOM    106  HG  LEU A   7       6.021   0.376  17.224  1.00  0.80           H  
ATOM    107 1HD1 LEU A   7       4.895   0.248  19.394  1.00  0.80           H  
ATOM    108 2HD1 LEU A   7       5.993  -1.124  19.135  1.00  0.80           H  
ATOM    109 3HD1 LEU A   7       6.477   0.203  20.213  1.00  0.80           H  
ATOM    110 1HD2 LEU A   7       5.497   2.496  18.374  1.00  0.80           H  
ATOM    111 2HD2 LEU A   7       7.078   2.424  19.175  1.00  0.80           H  
ATOM    112 3HD2 LEU A   7       6.991   2.605  17.426  1.00  0.80           H  
ATOM    113  N   PHE A   8      11.112   1.216  17.495  1.00  0.71           N  
ATOM    114  CA  PHE A   8      12.526   0.893  17.582  1.00  0.71           C  
ATOM    115  C   PHE A   8      13.281   1.572  18.710  1.00  0.71           C  
ATOM    116  O   PHE A   8      12.861   2.594  19.256  1.00  0.71           O  
ATOM    117  CB  PHE A   8      13.182   1.310  16.269  1.00  0.71           C  
ATOM    118  CG  PHE A   8      13.175   2.781  16.043  1.00  0.71           C  
ATOM    119  CD1 PHE A   8      14.268   3.586  16.316  1.00  0.71           C  
ATOM    120  CD2 PHE A   8      12.057   3.393  15.620  1.00  0.71           C  
ATOM    121  CE1 PHE A   8      14.183   4.939  16.085  1.00  0.71           C  
ATOM    122  CE2 PHE A   8      12.045   4.728  15.455  1.00  0.71           C  
ATOM    123  CZ  PHE A   8      13.089   5.475  15.655  1.00  0.71           C  
ATOM    124  H   PHE A   8      10.768   2.130  17.788  1.00  0.71           H  
ATOM    125  HA  PHE A   8      12.624  -0.179  17.700  1.00  0.71           H  
ATOM    126 1HB  PHE A   8      14.213   0.970  16.278  1.00  0.71           H  
ATOM    127 2HB  PHE A   8      12.687   0.825  15.429  1.00  0.71           H  
ATOM    128  HD1 PHE A   8      15.192   3.141  16.687  1.00  0.71           H  
ATOM    129  HD2 PHE A   8      11.158   2.811  15.428  1.00  0.71           H  
ATOM    130  HE1 PHE A   8      14.971   5.583  16.253  1.00  0.71           H  
ATOM    131  HE2 PHE A   8      11.186   5.207  15.159  1.00  0.71           H  
ATOM    132  HZ  PHE A   8      13.026   6.533  15.494  1.00  0.71           H  
ATOM    133  N   GLU A   9      14.451   1.033  19.008  1.00  0.66           N  
ATOM    134  CA  GLU A   9      15.359   1.695  19.934  1.00  0.66           C  
ATOM    135  C   GLU A   9      16.552   2.249  19.168  1.00  0.66           C  
ATOM    136  O   GLU A   9      17.002   1.649  18.185  1.00  0.66           O  
ATOM    137  CB  GLU A   9      15.827   0.748  21.047  1.00  0.66           C  
ATOM    138  CG  GLU A   9      14.757   0.338  22.033  1.00  0.66           C  
ATOM    139  CD  GLU A   9      15.260  -0.604  23.109  1.00  0.66           C  
ATOM    140  OE1 GLU A   9      16.401  -1.016  23.037  1.00  0.66           O  
ATOM    141  OE2 GLU A   9      14.501  -0.939  23.983  1.00  0.66           O  
ATOM    142  H   GLU A   9      14.712   0.157  18.548  1.00  0.66           H  
ATOM    143  HA  GLU A   9      14.841   2.534  20.402  1.00  0.66           H  
ATOM    144 1HB  GLU A   9      16.228  -0.163  20.599  1.00  0.66           H  
ATOM    145 2HB  GLU A   9      16.636   1.221  21.607  1.00  0.66           H  
ATOM    146 1HG  GLU A   9      14.360   1.239  22.507  1.00  0.66           H  
ATOM    147 2HG  GLU A   9      13.960  -0.130  21.485  1.00  0.66           H  
ATOM    148  N   LEU A  10      17.064   3.388  19.629  1.00  0.64           N  
ATOM    149  CA  LEU A  10      18.268   3.982  19.057  1.00  0.64           C  
ATOM    150  C   LEU A  10      19.457   3.804  19.973  1.00  0.64           C  
ATOM    151  O   LEU A  10      19.448   4.268  21.123  1.00  0.64           O  
ATOM    152  CB  LEU A  10      18.084   5.479  18.789  1.00  0.64           C  
ATOM    153  CG  LEU A  10      17.097   5.858  17.793  1.00  0.64           C  
ATOM    154  CD1 LEU A  10      16.934   7.359  17.721  1.00  0.64           C  
ATOM    155  CD2 LEU A  10      17.610   5.394  16.512  1.00  0.64           C  
ATOM    156  H   LEU A  10      16.623   3.836  20.420  1.00  0.64           H  
ATOM    157  HA  LEU A  10      18.492   3.482  18.114  1.00  0.64           H  
ATOM    158 1HB  LEU A  10      17.801   5.957  19.723  1.00  0.64           H  
ATOM    159 2HB  LEU A  10      19.047   5.890  18.474  1.00  0.64           H  
ATOM    160  HG  LEU A  10      16.145   5.411  18.040  1.00  0.64           H  
ATOM    161 1HD1 LEU A  10      16.216   7.605  16.955  1.00  0.64           H  
ATOM    162 2HD1 LEU A  10      16.585   7.734  18.664  1.00  0.64           H  
ATOM    163 3HD1 LEU A  10      17.892   7.813  17.478  1.00  0.64           H  
ATOM    164 1HD2 LEU A  10      16.965   5.649  15.690  1.00  0.64           H  
ATOM    165 2HD2 LEU A  10      18.556   5.893  16.381  1.00  0.64           H  
ATOM    166 3HD2 LEU A  10      17.752   4.309  16.538  1.00  0.64           H  
ATOM    167  N   VAL A  11      20.465   3.105  19.459  1.00  0.63           N  
ATOM    168  CA  VAL A  11      21.683   2.844  20.206  1.00  0.63           C  
ATOM    169  C   VAL A  11      22.853   3.378  19.392  1.00  0.63           C  
ATOM    170  O   VAL A  11      22.948   3.115  18.198  1.00  0.63           O  
ATOM    171  CB  VAL A  11      21.826   1.345  20.473  1.00  0.63           C  
ATOM    172  CG1 VAL A  11      23.080   1.075  21.236  1.00  0.63           C  
ATOM    173  CG2 VAL A  11      20.633   0.882  21.231  1.00  0.63           C  
ATOM    174  H   VAL A  11      20.383   2.721  18.514  1.00  0.63           H  
ATOM    175  HA  VAL A  11      21.631   3.367  21.150  1.00  0.63           H  
ATOM    176  HB  VAL A  11      21.896   0.810  19.525  1.00  0.63           H  
ATOM    177 1HG1 VAL A  11      23.183   0.007  21.417  1.00  0.63           H  
ATOM    178 2HG1 VAL A  11      23.919   1.432  20.647  1.00  0.63           H  
ATOM    179 3HG1 VAL A  11      23.048   1.599  22.187  1.00  0.63           H  
ATOM    180 1HG2 VAL A  11      20.715  -0.182  21.437  1.00  0.63           H  
ATOM    181 2HG2 VAL A  11      20.598   1.437  22.146  1.00  0.63           H  
ATOM    182 3HG2 VAL A  11      19.726   1.065  20.659  1.00  0.63           H  
ATOM    183  N   ASP A  12      23.747   4.151  19.987  1.00  0.62           N  
ATOM    184  CA  ASP A  12      24.779   4.736  19.134  1.00  0.62           C  
ATOM    185  C   ASP A  12      25.906   3.742  18.839  1.00  0.62           C  
ATOM    186  O   ASP A  12      25.930   2.633  19.382  1.00  0.62           O  
ATOM    187  CB  ASP A  12      25.352   6.012  19.775  1.00  0.62           C  
ATOM    188  CG  ASP A  12      26.181   5.743  20.964  1.00  0.62           C  
ATOM    189  OD1 ASP A  12      26.560   4.610  21.145  1.00  0.62           O  
ATOM    190  OD2 ASP A  12      26.465   6.641  21.690  1.00  0.62           O  
ATOM    191  H   ASP A  12      23.685   4.327  20.985  1.00  0.62           H  
ATOM    192  HA  ASP A  12      24.323   5.031  18.197  1.00  0.62           H  
ATOM    193 1HB  ASP A  12      25.941   6.559  19.038  1.00  0.62           H  
ATOM    194 2HB  ASP A  12      24.527   6.661  20.072  1.00  0.62           H  
ATOM    195  N   SER A  13      26.902   4.178  18.066  1.00  0.62           N  
ATOM    196  CA  SER A  13      28.053   3.339  17.699  1.00  0.62           C  
ATOM    197  C   SER A  13      28.941   2.897  18.882  1.00  0.62           C  
ATOM    198  O   SER A  13      29.818   2.047  18.718  1.00  0.62           O  
ATOM    199  CB  SER A  13      28.922   4.055  16.693  1.00  0.62           C  
ATOM    200  OG  SER A  13      29.556   5.149  17.271  1.00  0.62           O  
ATOM    201  H   SER A  13      26.796   5.089  17.622  1.00  0.62           H  
ATOM    202  HA  SER A  13      27.660   2.437  17.225  1.00  0.62           H  
ATOM    203 1HB  SER A  13      29.665   3.365  16.301  1.00  0.62           H  
ATOM    204 2HB  SER A  13      28.307   4.389  15.855  1.00  0.62           H  
ATOM    205  HG  SER A  13      29.971   4.811  18.070  1.00  0.62           H  
ATOM    206  N   LEU A  14      28.762   3.527  20.042  1.00  0.62           N  
ATOM    207  CA  LEU A  14      29.503   3.245  21.260  1.00  0.62           C  
ATOM    208  C   LEU A  14      28.636   2.428  22.230  1.00  0.62           C  
ATOM    209  O   LEU A  14      28.967   2.259  23.411  1.00  0.62           O  
ATOM    210  CB  LEU A  14      29.962   4.556  21.891  1.00  0.62           C  
ATOM    211  CG  LEU A  14      30.886   5.380  21.028  1.00  0.62           C  
ATOM    212  CD1 LEU A  14      31.203   6.627  21.744  1.00  0.62           C  
ATOM    213  CD2 LEU A  14      32.129   4.588  20.711  1.00  0.62           C  
ATOM    214  H   LEU A  14      27.997   4.192  20.130  1.00  0.62           H  
ATOM    215  HA  LEU A  14      30.381   2.654  21.006  1.00  0.62           H  
ATOM    216 1HB  LEU A  14      29.074   5.163  22.092  1.00  0.62           H  
ATOM    217 2HB  LEU A  14      30.463   4.347  22.830  1.00  0.62           H  
ATOM    218  HG  LEU A  14      30.381   5.645  20.100  1.00  0.62           H  
ATOM    219 1HD1 LEU A  14      31.860   7.238  21.132  1.00  0.62           H  
ATOM    220 2HD1 LEU A  14      30.272   7.150  21.933  1.00  0.62           H  
ATOM    221 3HD1 LEU A  14      31.696   6.395  22.687  1.00  0.62           H  
ATOM    222 1HD2 LEU A  14      32.793   5.189  20.087  1.00  0.62           H  
ATOM    223 2HD2 LEU A  14      32.641   4.325  21.637  1.00  0.62           H  
ATOM    224 3HD2 LEU A  14      31.856   3.675  20.176  1.00  0.62           H  
ATOM    225  N   ASN A  15      27.526   1.909  21.709  1.00  0.62           N  
ATOM    226  CA  ASN A  15      26.536   1.103  22.412  1.00  0.62           C  
ATOM    227  C   ASN A  15      25.806   1.825  23.541  1.00  0.62           C  
ATOM    228  O   ASN A  15      25.334   1.185  24.481  1.00  0.62           O  
ATOM    229  CB  ASN A  15      27.165  -0.170  22.950  1.00  0.62           C  
ATOM    230  CG  ASN A  15      27.693  -1.058  21.862  1.00  0.62           C  
ATOM    231  OD1 ASN A  15      26.967  -1.444  20.938  1.00  0.62           O  
ATOM    232  ND2 ASN A  15      28.956  -1.390  21.950  1.00  0.62           N  
ATOM    233  H   ASN A  15      27.298   2.132  20.741  1.00  0.62           H  
ATOM    234  HA  ASN A  15      25.793   0.810  21.681  1.00  0.62           H  
ATOM    235 1HB  ASN A  15      27.968   0.058  23.642  1.00  0.62           H  
ATOM    236 2HB  ASN A  15      26.410  -0.723  23.510  1.00  0.62           H  
ATOM    237 1HD2 ASN A  15      29.370  -1.976  21.253  1.00  0.62           H  
ATOM    238 2HD2 ASN A  15      29.510  -1.052  22.712  1.00  0.62           H  
ATOM    239  N   ARG A  16      25.646   3.141  23.425  1.00  0.62           N  
ATOM    240  CA  ARG A  16      24.865   3.878  24.414  1.00  0.62           C  
ATOM    241  C   ARG A  16      23.430   4.003  23.908  1.00  0.62           C  
ATOM    242  O   ARG A  16      23.191   4.146  22.713  1.00  0.62           O  
ATOM    243  CB  ARG A  16      25.459   5.242  24.683  1.00  0.62           C  
ATOM    244  CG  ARG A  16      26.577   5.313  25.735  1.00  0.62           C  
ATOM    245  CD  ARG A  16      27.839   4.605  25.334  1.00  0.62           C  
ATOM    246  NE  ARG A  16      28.913   4.888  26.287  1.00  0.62           N  
ATOM    247  CZ  ARG A  16      30.116   4.270  26.365  1.00  0.62           C  
ATOM    248  NH1 ARG A  16      30.454   3.288  25.553  1.00  0.62           N  
ATOM    249  NH2 ARG A  16      30.977   4.665  27.287  1.00  0.62           N  
ATOM    250  H   ARG A  16      26.070   3.643  22.634  1.00  0.62           H  
ATOM    251  HA  ARG A  16      24.855   3.321  25.348  1.00  0.62           H  
ATOM    252 1HB  ARG A  16      25.860   5.644  23.772  1.00  0.62           H  
ATOM    253 2HB  ARG A  16      24.663   5.908  25.011  1.00  0.62           H  
ATOM    254 1HG  ARG A  16      26.823   6.360  25.924  1.00  0.62           H  
ATOM    255 2HG  ARG A  16      26.234   4.865  26.645  1.00  0.62           H  
ATOM    256 1HD  ARG A  16      27.670   3.533  25.316  1.00  0.62           H  
ATOM    257 2HD  ARG A  16      28.151   4.942  24.347  1.00  0.62           H  
ATOM    258  HE  ARG A  16      28.745   5.629  26.954  1.00  0.62           H  
ATOM    259 1HH1 ARG A  16      29.810   2.951  24.823  1.00  0.62           H  
ATOM    260 2HH1 ARG A  16      31.357   2.852  25.643  1.00  0.62           H  
ATOM    261 1HH2 ARG A  16      30.736   5.422  27.916  1.00  0.62           H  
ATOM    262 2HH2 ARG A  16      31.876   4.220  27.361  1.00  0.62           H  
ATOM    263  N   TYR A  17      22.472   3.978  24.814  1.00  0.63           N  
ATOM    264  CA  TYR A  17      21.058   4.022  24.457  1.00  0.63           C  
ATOM    265  C   TYR A  17      20.456   5.374  24.704  1.00  0.63           C  
ATOM    266  O   TYR A  17      20.807   6.043  25.680  1.00  0.63           O  
ATOM    267  CB  TYR A  17      20.319   3.032  25.341  1.00  0.63           C  
ATOM    268  CG  TYR A  17      20.631   1.602  25.097  1.00  0.63           C  
ATOM    269  CD1 TYR A  17      21.858   1.097  25.496  1.00  0.63           C  
ATOM    270  CD2 TYR A  17      19.673   0.765  24.558  1.00  0.63           C  
ATOM    271  CE1 TYR A  17      22.147  -0.233  25.312  1.00  0.63           C  
ATOM    272  CE2 TYR A  17      19.953  -0.570  24.383  1.00  0.63           C  
ATOM    273  CZ  TYR A  17      21.190  -1.070  24.752  1.00  0.63           C  
ATOM    274  OH  TYR A  17      21.476  -2.404  24.573  1.00  0.63           O  
ATOM    275  H   TYR A  17      22.724   3.903  25.795  1.00  0.63           H  
ATOM    276  HA  TYR A  17      20.939   3.775  23.403  1.00  0.63           H  
ATOM    277 1HB  TYR A  17      20.558   3.258  26.383  1.00  0.63           H  
ATOM    278 2HB  TYR A  17      19.243   3.175  25.220  1.00  0.63           H  
ATOM    279  HD1 TYR A  17      22.603   1.757  25.948  1.00  0.63           H  
ATOM    280  HD2 TYR A  17      18.697   1.160  24.268  1.00  0.63           H  
ATOM    281  HE1 TYR A  17      23.120  -0.628  25.616  1.00  0.63           H  
ATOM    282  HE2 TYR A  17      19.197  -1.230  23.950  1.00  0.63           H  
ATOM    283  HH  TYR A  17      22.379  -2.576  24.861  1.00  0.63           H  
ATOM    284  N   TYR A  18      19.501   5.776  23.874  1.00  0.65           N  
ATOM    285  CA  TYR A  18      18.834   7.016  24.232  1.00  0.65           C  
ATOM    286  C   TYR A  18      17.838   6.709  25.355  1.00  0.65           C  
ATOM    287  O   TYR A  18      17.098   5.723  25.278  1.00  0.65           O  
ATOM    288  CB  TYR A  18      18.152   7.668  23.028  1.00  0.65           C  
ATOM    289  CG  TYR A  18      19.127   8.214  21.988  1.00  0.65           C  
ATOM    290  CD1 TYR A  18      18.663   8.606  20.744  1.00  0.65           C  
ATOM    291  CD2 TYR A  18      20.487   8.292  22.270  1.00  0.65           C  
ATOM    292  CE1 TYR A  18      19.536   9.088  19.791  1.00  0.65           C  
ATOM    293  CE2 TYR A  18      21.366   8.769  21.311  1.00  0.65           C  
ATOM    294  CZ  TYR A  18      20.890   9.168  20.077  1.00  0.65           C  
ATOM    295  OH  TYR A  18      21.755   9.648  19.127  1.00  0.65           O  
ATOM    296  H   TYR A  18      19.271   5.243  23.030  1.00  0.65           H  
ATOM    297  HA  TYR A  18      19.571   7.718  24.619  1.00  0.65           H  
ATOM    298 1HB  TYR A  18      17.507   6.937  22.539  1.00  0.65           H  
ATOM    299 2HB  TYR A  18      17.518   8.489  23.370  1.00  0.65           H  
ATOM    300  HD1 TYR A  18      17.611   8.541  20.521  1.00  0.65           H  
ATOM    301  HD2 TYR A  18      20.865   7.981  23.245  1.00  0.65           H  
ATOM    302  HE1 TYR A  18      19.163   9.402  18.818  1.00  0.65           H  
ATOM    303  HE2 TYR A  18      22.432   8.831  21.534  1.00  0.65           H  
ATOM    304  HH  TYR A  18      22.656   9.588  19.456  1.00  0.65           H  
ATOM    305  N   VAL A  19      17.854   7.560  26.383  1.00  0.68           N  
ATOM    306  CA  VAL A  19      17.012   7.502  27.582  1.00  0.68           C  
ATOM    307  C   VAL A  19      16.324   8.856  27.807  1.00  0.68           C  
ATOM    308  O   VAL A  19      16.951   9.908  27.675  1.00  0.68           O  
ATOM    309  CB  VAL A  19      17.858   7.110  28.808  1.00  0.68           C  
ATOM    310  CG1 VAL A  19      17.016   7.108  30.067  1.00  0.68           C  
ATOM    311  CG2 VAL A  19      18.452   5.703  28.591  1.00  0.68           C  
ATOM    312  H   VAL A  19      18.539   8.308  26.338  1.00  0.68           H  
ATOM    313  HA  VAL A  19      16.269   6.721  27.457  1.00  0.68           H  
ATOM    314  HB  VAL A  19      18.664   7.838  28.940  1.00  0.68           H  
ATOM    315 1HG1 VAL A  19      17.645   6.829  30.917  1.00  0.68           H  
ATOM    316 2HG1 VAL A  19      16.603   8.099  30.240  1.00  0.68           H  
ATOM    317 3HG1 VAL A  19      16.206   6.391  29.964  1.00  0.68           H  
ATOM    318 1HG2 VAL A  19      19.055   5.435  29.461  1.00  0.68           H  
ATOM    319 2HG2 VAL A  19      17.645   4.987  28.475  1.00  0.68           H  
ATOM    320 3HG2 VAL A  19      19.082   5.690  27.706  1.00  0.68           H  
ATOM    321  N   GLN A  20      15.033   8.876  28.109  1.00  0.72           N  
ATOM    322  CA  GLN A  20      14.408  10.174  28.325  1.00  0.72           C  
ATOM    323  C   GLN A  20      14.776  10.710  29.692  1.00  0.72           C  
ATOM    324  O   GLN A  20      14.654   9.998  30.689  1.00  0.72           O  
ATOM    325  CB  GLN A  20      12.887  10.100  28.189  1.00  0.72           C  
ATOM    326  CG  GLN A  20      12.222  11.444  28.307  1.00  0.72           C  
ATOM    327  CD  GLN A  20      10.746  11.403  28.124  1.00  0.72           C  
ATOM    328  OE1 GLN A  20      10.043  10.624  28.795  1.00  0.72           O  
ATOM    329  NE2 GLN A  20      10.245  12.227  27.230  1.00  0.72           N  
ATOM    330  H   GLN A  20      14.507   8.018  28.208  1.00  0.72           H  
ATOM    331  HA  GLN A  20      14.786  10.872  27.591  1.00  0.72           H  
ATOM    332 1HB  GLN A  20      12.624   9.688  27.219  1.00  0.72           H  
ATOM    333 2HB  GLN A  20      12.479   9.444  28.956  1.00  0.72           H  
ATOM    334 1HG  GLN A  20      12.411  11.826  29.306  1.00  0.72           H  
ATOM    335 2HG  GLN A  20      12.643  12.130  27.572  1.00  0.72           H  
ATOM    336 1HE2 GLN A  20       9.262  12.261  27.065  1.00  0.72           H  
ATOM    337 2HE2 GLN A  20      10.855  12.839  26.716  1.00  0.72           H  
ATOM    338  N   ALA A  21      15.225  11.964  29.741  1.00  0.76           N  
ATOM    339  CA  ALA A  21      15.566  12.597  31.009  1.00  0.76           C  
ATOM    340  C   ALA A  21      14.375  13.379  31.532  1.00  0.76           C  
ATOM    341  O   ALA A  21      14.086  13.381  32.729  1.00  0.76           O  
ATOM    342  CB  ALA A  21      16.757  13.503  30.836  1.00  0.76           C  
ATOM    343  H   ALA A  21      15.307  12.506  28.882  1.00  0.76           H  
ATOM    344  HA  ALA A  21      15.807  11.817  31.731  1.00  0.76           H  
ATOM    345 1HB  ALA A  21      17.014  13.955  31.792  1.00  0.76           H  
ATOM    346 2HB  ALA A  21      17.574  12.906  30.474  1.00  0.76           H  
ATOM    347 3HB  ALA A  21      16.519  14.280  30.112  1.00  0.76           H  
ATOM    348  N   ASP A  22      13.690  14.042  30.606  1.00  0.78           N  
ATOM    349  CA  ASP A  22      12.520  14.857  30.913  1.00  0.78           C  
ATOM    350  C   ASP A  22      11.681  15.002  29.652  1.00  0.78           C  
ATOM    351  O   ASP A  22      12.106  14.622  28.561  1.00  0.78           O  
ATOM    352  CB  ASP A  22      12.933  16.228  31.505  1.00  0.78           C  
ATOM    353  CG  ASP A  22      11.856  16.901  32.431  1.00  0.78           C  
ATOM    354  OD1 ASP A  22      10.693  16.586  32.291  1.00  0.78           O  
ATOM    355  OD2 ASP A  22      12.223  17.705  33.255  1.00  0.78           O  
ATOM    356  H   ASP A  22      14.019  13.990  29.642  1.00  0.78           H  
ATOM    357  HA  ASP A  22      11.917  14.337  31.658  1.00  0.78           H  
ATOM    358 1HB  ASP A  22      13.849  16.109  32.082  1.00  0.78           H  
ATOM    359 2HB  ASP A  22      13.160  16.921  30.684  1.00  0.78           H  
ATOM    360  N   GLU A  23      10.545  15.661  29.777  1.00  0.78           N  
ATOM    361  CA  GLU A  23       9.594  15.841  28.680  1.00  0.78           C  
ATOM    362  C   GLU A  23      10.184  16.569  27.468  1.00  0.78           C  
ATOM    363  O   GLU A  23       9.657  16.448  26.367  1.00  0.78           O  
ATOM    364  CB  GLU A  23       8.360  16.586  29.189  1.00  0.78           C  
ATOM    365  CG  GLU A  23       7.535  15.789  30.209  1.00  0.78           C  
ATOM    366  CD  GLU A  23       6.877  14.542  29.640  1.00  0.78           C  
ATOM    367  OE1 GLU A  23       6.105  14.648  28.703  1.00  0.78           O  
ATOM    368  OE2 GLU A  23       7.155  13.476  30.159  1.00  0.78           O  
ATOM    369  H   GLU A  23      10.308  16.000  30.711  1.00  0.78           H  
ATOM    370  HA  GLU A  23       9.279  14.852  28.348  1.00  0.78           H  
ATOM    371 1HB  GLU A  23       8.671  17.519  29.663  1.00  0.78           H  
ATOM    372 2HB  GLU A  23       7.713  16.840  28.349  1.00  0.78           H  
ATOM    373 1HG  GLU A  23       8.199  15.494  31.025  1.00  0.78           H  
ATOM    374 2HG  GLU A  23       6.769  16.441  30.625  1.00  0.78           H  
ATOM    375  N   ASP A  24      11.246  17.352  27.672  1.00  0.75           N  
ATOM    376  CA  ASP A  24      11.860  18.066  26.557  1.00  0.75           C  
ATOM    377  C   ASP A  24      13.313  17.640  26.257  1.00  0.75           C  
ATOM    378  O   ASP A  24      13.973  18.280  25.430  1.00  0.75           O  
ATOM    379  CB  ASP A  24      11.840  19.571  26.845  1.00  0.75           C  
ATOM    380  CG  ASP A  24      12.694  19.999  28.062  1.00  0.75           C  
ATOM    381  OD1 ASP A  24      13.425  19.183  28.597  1.00  0.75           O  
ATOM    382  OD2 ASP A  24      12.587  21.138  28.450  1.00  0.75           O  
ATOM    383  H   ASP A  24      11.624  17.430  28.604  1.00  0.75           H  
ATOM    384  HA  ASP A  24      11.257  17.888  25.667  1.00  0.75           H  
ATOM    385 1HB  ASP A  24      12.197  20.104  25.964  1.00  0.75           H  
ATOM    386 2HB  ASP A  24      10.809  19.888  27.016  1.00  0.75           H  
ATOM    387  N   THR A  25      13.821  16.592  26.942  1.00  0.70           N  
ATOM    388  CA  THR A  25      15.230  16.196  26.786  1.00  0.70           C  
ATOM    389  C   THR A  25      15.524  14.693  26.776  1.00  0.70           C  
ATOM    390  O   THR A  25      15.107  13.954  27.684  1.00  0.70           O  
ATOM    391  CB  THR A  25      16.090  16.825  27.920  1.00  0.70           C  
ATOM    392  OG1 THR A  25      15.989  18.262  27.884  1.00  0.70           O  
ATOM    393  CG2 THR A  25      17.583  16.396  27.819  1.00  0.70           C  
ATOM    394  H   THR A  25      13.216  16.062  27.565  1.00  0.70           H  
ATOM    395  HA  THR A  25      15.579  16.597  25.835  1.00  0.70           H  
ATOM    396  HB  THR A  25      15.698  16.484  28.880  1.00  0.70           H  
ATOM    397  HG1 THR A  25      15.060  18.554  28.093  1.00  0.70           H  
ATOM    398 1HG2 THR A  25      18.147  16.846  28.637  1.00  0.70           H  
ATOM    399 2HG2 THR A  25      17.667  15.318  27.885  1.00  0.70           H  
ATOM    400 3HG2 THR A  25      18.003  16.732  26.869  1.00  0.70           H  
ATOM    401  N   LEU A  26      16.321  14.262  25.790  1.00  0.65           N  
ATOM    402  CA  LEU A  26      16.790  12.880  25.738  1.00  0.65           C  
ATOM    403  C   LEU A  26      18.302  12.870  26.001  1.00  0.65           C  
ATOM    404  O   LEU A  26      18.999  13.793  25.560  1.00  0.65           O  
ATOM    405  CB  LEU A  26      16.500  12.245  24.370  1.00  0.65           C  
ATOM    406  CG  LEU A  26      15.028  12.255  23.865  1.00  0.65           C  
ATOM    407  CD1 LEU A  26      14.978  11.586  22.525  1.00  0.65           C  
ATOM    408  CD2 LEU A  26      14.131  11.557  24.839  1.00  0.65           C  
ATOM    409  H   LEU A  26      16.616  14.915  25.074  1.00  0.65           H  
ATOM    410  HA  LEU A  26      16.303  12.298  26.516  1.00  0.65           H  
ATOM    411 1HB  LEU A  26      17.110  12.748  23.622  1.00  0.65           H  
ATOM    412 2HB  LEU A  26      16.820  11.200  24.415  1.00  0.65           H  
ATOM    413  HG  LEU A  26      14.697  13.284  23.736  1.00  0.65           H  
ATOM    414 1HD1 LEU A  26      13.955  11.601  22.147  1.00  0.65           H  
ATOM    415 2HD1 LEU A  26      15.636  12.103  21.832  1.00  0.65           H  
ATOM    416 3HD1 LEU A  26      15.310  10.564  22.642  1.00  0.65           H  
ATOM    417 1HD2 LEU A  26      13.111  11.562  24.475  1.00  0.65           H  
ATOM    418 2HD2 LEU A  26      14.468  10.542  24.958  1.00  0.65           H  
ATOM    419 3HD2 LEU A  26      14.180  12.076  25.785  1.00  0.65           H  
ATOM    420  N   ARG A  27      18.799  11.836  26.689  1.00  0.61           N  
ATOM    421  CA  ARG A  27      20.229  11.680  27.001  1.00  0.61           C  
ATOM    422  C   ARG A  27      20.765  10.315  26.591  1.00  0.61           C  
ATOM    423  O   ARG A  27      20.004   9.372  26.386  1.00  0.61           O  
ATOM    424  CB  ARG A  27      20.492  11.891  28.492  1.00  0.61           C  
ATOM    425  CG  ARG A  27      20.210  13.299  28.989  1.00  0.61           C  
ATOM    426  CD  ARG A  27      20.395  13.461  30.458  1.00  0.61           C  
ATOM    427  NE  ARG A  27      19.967  14.785  30.871  1.00  0.61           N  
ATOM    428  CZ  ARG A  27      20.758  15.869  30.965  1.00  0.61           C  
ATOM    429  NH1 ARG A  27      22.052  15.789  30.740  1.00  0.61           N  
ATOM    430  NH2 ARG A  27      20.222  17.034  31.288  1.00  0.61           N  
ATOM    431  H   ARG A  27      18.154  11.125  27.029  1.00  0.61           H  
ATOM    432  HA  ARG A  27      20.785  12.430  26.448  1.00  0.61           H  
ATOM    433 1HB  ARG A  27      19.880  11.198  29.071  1.00  0.61           H  
ATOM    434 2HB  ARG A  27      21.540  11.668  28.712  1.00  0.61           H  
ATOM    435 1HG  ARG A  27      20.903  13.982  28.506  1.00  0.61           H  
ATOM    436 2HG  ARG A  27      19.195  13.582  28.736  1.00  0.61           H  
ATOM    437 1HD  ARG A  27      19.814  12.719  31.000  1.00  0.61           H  
ATOM    438 2HD  ARG A  27      21.435  13.347  30.712  1.00  0.61           H  
ATOM    439  HE  ARG A  27      18.987  14.917  31.052  1.00  0.61           H  
ATOM    440 1HH1 ARG A  27      22.501  14.889  30.507  1.00  0.61           H  
ATOM    441 2HH1 ARG A  27      22.621  16.618  30.812  1.00  0.61           H  
ATOM    442 1HH2 ARG A  27      19.229  17.109  31.455  1.00  0.61           H  
ATOM    443 2HH2 ARG A  27      20.806  17.859  31.345  1.00  0.61           H  
ATOM    444  N   SER A  28      22.081  10.213  26.460  1.00  0.59           N  
ATOM    445  CA  SER A  28      22.719   8.938  26.118  1.00  0.59           C  
ATOM    446  C   SER A  28      23.332   8.233  27.332  1.00  0.59           C  
ATOM    447  O   SER A  28      24.156   8.822  28.034  1.00  0.59           O  
ATOM    448  CB  SER A  28      23.790   9.201  25.107  1.00  0.59           C  
ATOM    449  OG  SER A  28      23.244   9.692  23.940  1.00  0.59           O  
ATOM    450  H   SER A  28      22.650  11.050  26.616  1.00  0.59           H  
ATOM    451  HA  SER A  28      21.968   8.280  25.681  1.00  0.59           H  
ATOM    452 1HB  SER A  28      24.492   9.933  25.512  1.00  0.59           H  
ATOM    453 2HB  SER A  28      24.346   8.294  24.900  1.00  0.59           H  
ATOM    454  HG  SER A  28      23.983  10.132  23.506  1.00  0.59           H  
ATOM    455  N   GLU A  29      22.958   6.970  27.565  1.00  0.60           N  
ATOM    456  CA  GLU A  29      23.481   6.221  28.720  1.00  0.60           C  
ATOM    457  C   GLU A  29      23.902   4.795  28.348  1.00  0.60           C  
ATOM    458  O   GLU A  29      23.294   4.164  27.481  1.00  0.60           O  
ATOM    459  CB  GLU A  29      22.412   6.150  29.819  1.00  0.60           C  
ATOM    460  CG  GLU A  29      21.957   7.505  30.408  1.00  0.60           C  
ATOM    461  CD  GLU A  29      20.904   7.365  31.503  1.00  0.60           C  
ATOM    462  OE1 GLU A  29      20.503   6.259  31.786  1.00  0.60           O  
ATOM    463  OE2 GLU A  29      20.518   8.369  32.058  1.00  0.60           O  
ATOM    464  H   GLU A  29      22.268   6.543  26.942  1.00  0.60           H  
ATOM    465  HA  GLU A  29      24.360   6.738  29.109  1.00  0.60           H  
ATOM    466 1HB  GLU A  29      21.529   5.651  29.421  1.00  0.60           H  
ATOM    467 2HB  GLU A  29      22.785   5.537  30.641  1.00  0.60           H  
ATOM    468 1HG  GLU A  29      22.827   8.028  30.809  1.00  0.60           H  
ATOM    469 2HG  GLU A  29      21.540   8.115  29.605  1.00  0.60           H  
ATOM    470  N   PHE A  30      24.942   4.257  28.988  1.00  0.64           N  
ATOM    471  CA  PHE A  30      25.309   2.877  28.684  1.00  0.64           C  
ATOM    472  C   PHE A  30      24.474   1.908  29.493  1.00  0.64           C  
ATOM    473  O   PHE A  30      24.357   2.038  30.712  1.00  0.64           O  
ATOM    474  CB  PHE A  30      26.787   2.593  28.924  1.00  0.64           C  
ATOM    475  CG  PHE A  30      27.134   1.181  28.570  1.00  0.64           C  
ATOM    476  CD1 PHE A  30      27.208   0.782  27.244  1.00  0.64           C  
ATOM    477  CD2 PHE A  30      27.370   0.237  29.562  1.00  0.64           C  
ATOM    478  CE1 PHE A  30      27.507  -0.524  26.921  1.00  0.64           C  
ATOM    479  CE2 PHE A  30      27.672  -1.068  29.239  1.00  0.64           C  
ATOM    480  CZ  PHE A  30      27.739  -1.451  27.918  1.00  0.64           C  
ATOM    481  H   PHE A  30      25.479   4.764  29.700  1.00  0.64           H  
ATOM    482  HA  PHE A  30      25.107   2.685  27.631  1.00  0.64           H  
ATOM    483 1HB  PHE A  30      27.404   3.266  28.337  1.00  0.64           H  
ATOM    484 2HB  PHE A  30      27.026   2.746  29.974  1.00  0.64           H  
ATOM    485  HD1 PHE A  30      27.019   1.505  26.453  1.00  0.64           H  
ATOM    486  HD2 PHE A  30      27.311   0.541  30.608  1.00  0.64           H  
ATOM    487  HE1 PHE A  30      27.554  -0.823  25.878  1.00  0.64           H  
ATOM    488  HE2 PHE A  30      27.857  -1.800  30.027  1.00  0.64           H  
ATOM    489  HZ  PHE A  30      27.973  -2.483  27.664  1.00  0.64           H  
ATOM    490  N   ILE A  31      23.872   0.952  28.810  1.00  0.71           N  
ATOM    491  CA  ILE A  31      23.047  -0.032  29.473  1.00  0.71           C  
ATOM    492  C   ILE A  31      23.517  -1.451  29.194  1.00  0.71           C  
ATOM    493  O   ILE A  31      23.666  -1.851  28.041  1.00  0.71           O  
ATOM    494  CB  ILE A  31      21.587   0.111  29.060  1.00  0.71           C  
ATOM    495  CG1 ILE A  31      21.038   1.522  29.427  1.00  0.71           C  
ATOM    496  CG2 ILE A  31      20.819  -0.931  29.689  1.00  0.71           C  
ATOM    497  CD1 ILE A  31      19.617   1.784  28.933  1.00  0.71           C  
ATOM    498  H   ILE A  31      24.001   0.902  27.810  1.00  0.71           H  
ATOM    499  HA  ILE A  31      23.108   0.133  30.547  1.00  0.71           H  
ATOM    500  HB  ILE A  31      21.496  -0.000  28.005  1.00  0.71           H  
ATOM    501 1HG1 ILE A  31      21.065   1.651  30.510  1.00  0.71           H  
ATOM    502 2HG1 ILE A  31      21.680   2.278  28.969  1.00  0.71           H  
ATOM    503 1HG2 ILE A  31      19.848  -0.811  29.382  1.00  0.71           H  
ATOM    504 2HG2 ILE A  31      21.177  -1.915  29.395  1.00  0.71           H  
ATOM    505 3HG2 ILE A  31      20.892  -0.826  30.748  1.00  0.71           H  
ATOM    506 1HD1 ILE A  31      19.314   2.793  29.213  1.00  0.71           H  
ATOM    507 2HD1 ILE A  31      19.572   1.679  27.859  1.00  0.71           H  
ATOM    508 3HD1 ILE A  31      18.945   1.076  29.392  1.00  0.71           H  
ATOM    509  N   GLU A  32      23.745  -2.209  30.262  1.00  0.80           N  
ATOM    510  CA  GLU A  32      24.207  -3.584  30.140  1.00  0.80           C  
ATOM    511  C   GLU A  32      23.139  -4.656  30.432  1.00  0.80           C  
ATOM    512  O   GLU A  32      23.119  -5.704  29.785  1.00  0.80           O  
ATOM    513  CB  GLU A  32      25.395  -3.785  31.077  1.00  0.80           C  
ATOM    514  CG  GLU A  32      26.060  -5.145  30.988  1.00  0.80           C  
ATOM    515  CD  GLU A  32      27.351  -5.217  31.773  1.00  0.80           C  
ATOM    516  OE1 GLU A  32      27.729  -4.226  32.355  1.00  0.80           O  
ATOM    517  OE2 GLU A  32      27.958  -6.261  31.785  1.00  0.80           O  
ATOM    518  H   GLU A  32      23.605  -1.808  31.177  1.00  0.80           H  
ATOM    519  HA  GLU A  32      24.552  -3.732  29.116  1.00  0.80           H  
ATOM    520 1HB  GLU A  32      26.142  -3.032  30.878  1.00  0.80           H  
ATOM    521 2HB  GLU A  32      25.066  -3.649  32.107  1.00  0.80           H  
ATOM    522 1HG  GLU A  32      25.371  -5.898  31.370  1.00  0.80           H  
ATOM    523 2HG  GLU A  32      26.261  -5.371  29.942  1.00  0.80           H  
ATOM    524  N   GLY A  33      22.285  -4.417  31.432  1.00  0.90           N  
ATOM    525  CA  GLY A  33      21.312  -5.415  31.888  1.00  0.90           C  
ATOM    526  C   GLY A  33      19.840  -5.039  31.695  1.00  0.90           C  
ATOM    527  O   GLY A  33      19.434  -4.476  30.672  1.00  0.90           O  
ATOM    528  H   GLY A  33      22.319  -3.534  31.923  1.00  0.90           H  
ATOM    529 1HA  GLY A  33      21.509  -6.360  31.382  1.00  0.90           H  
ATOM    530 2HA  GLY A  33      21.487  -5.595  32.948  1.00  0.90           H  
ATOM    531  N   LYS A  34      19.034  -5.391  32.713  1.00  0.97           N  
ATOM    532  CA  LYS A  34      17.572  -5.214  32.755  1.00  0.97           C  
ATOM    533  C   LYS A  34      17.158  -3.756  32.632  1.00  0.97           C  
ATOM    534  O   LYS A  34      16.031  -3.445  32.239  1.00  0.97           O  
ATOM    535  CB  LYS A  34      17.000  -5.803  34.045  1.00  0.97           C  
ATOM    536  CG  LYS A  34      17.404  -5.059  35.320  1.00  0.97           C  
ATOM    537  CD  LYS A  34      16.835  -5.733  36.565  1.00  0.97           C  
ATOM    538  CE  LYS A  34      17.206  -4.968  37.830  1.00  0.97           C  
ATOM    539  NZ  LYS A  34      16.679  -5.635  39.058  1.00  0.97           N  
ATOM    540  H   LYS A  34      19.472  -5.820  33.517  1.00  0.97           H  
ATOM    541  HA  LYS A  34      17.140  -5.751  31.910  1.00  0.97           H  
ATOM    542 1HB  LYS A  34      15.910  -5.801  33.993  1.00  0.97           H  
ATOM    543 2HB  LYS A  34      17.321  -6.839  34.147  1.00  0.97           H  
ATOM    544 1HG  LYS A  34      18.494  -5.022  35.396  1.00  0.97           H  
ATOM    545 2HG  LYS A  34      17.034  -4.034  35.280  1.00  0.97           H  
ATOM    546 1HD  LYS A  34      15.748  -5.781  36.485  1.00  0.97           H  
ATOM    547 2HD  LYS A  34      17.224  -6.748  36.638  1.00  0.97           H  
ATOM    548 1HE  LYS A  34      18.293  -4.899  37.899  1.00  0.97           H  
ATOM    549 2HE  LYS A  34      16.793  -3.960  37.769  1.00  0.97           H  
ATOM    550 1HZ  LYS A  34      16.943  -5.100  39.873  1.00  0.97           H  
ATOM    551 2HZ  LYS A  34      15.671  -5.692  39.005  1.00  0.97           H  
ATOM    552 3HZ  LYS A  34      17.064  -6.566  39.129  1.00  0.97           H  
ATOM    553  N   GLU A  35      18.113  -2.872  32.888  1.00  0.99           N  
ATOM    554  CA  GLU A  35      17.985  -1.430  32.829  1.00  0.99           C  
ATOM    555  C   GLU A  35      17.585  -0.970  31.424  1.00  0.99           C  
ATOM    556  O   GLU A  35      17.134   0.157  31.246  1.00  0.99           O  
ATOM    557  CB  GLU A  35      19.281  -0.786  33.308  1.00  0.99           C  
ATOM    558  CG  GLU A  35      19.612  -1.110  34.764  1.00  0.99           C  
ATOM    559  CD  GLU A  35      20.346  -2.440  34.942  1.00  0.99           C  
ATOM    560  OE1 GLU A  35      20.971  -2.902  34.010  1.00  0.99           O  
ATOM    561  OE2 GLU A  35      20.251  -3.000  36.006  1.00  0.99           O  
ATOM    562  H   GLU A  35      19.002  -3.245  33.175  1.00  0.99           H  
ATOM    563  HA  GLU A  35      17.189  -1.131  33.514  1.00  0.99           H  
ATOM    564 1HB  GLU A  35      20.101  -1.164  32.728  1.00  0.99           H  
ATOM    565 2HB  GLU A  35      19.238   0.295  33.176  1.00  0.99           H  
ATOM    566 1HG  GLU A  35      20.227  -0.310  35.173  1.00  0.99           H  
ATOM    567 2HG  GLU A  35      18.681  -1.142  35.330  1.00  0.99           H  
ATOM    568  N   LYS A  36      17.700  -1.859  30.421  1.00  0.96           N  
ATOM    569  CA  LYS A  36      17.283  -1.573  29.050  1.00  0.96           C  
ATOM    570  C   LYS A  36      15.818  -1.159  29.005  1.00  0.96           C  
ATOM    571  O   LYS A  36      15.408  -0.461  28.084  1.00  0.96           O  
ATOM    572  CB  LYS A  36      17.559  -2.786  28.164  1.00  0.96           C  
ATOM    573  CG  LYS A  36      16.722  -4.013  28.486  1.00  0.96           C  
ATOM    574  CD  LYS A  36      17.140  -5.201  27.627  1.00  0.96           C  
ATOM    575  CE  LYS A  36      16.304  -6.430  27.936  1.00  0.96           C  
ATOM    576  NZ  LYS A  36      16.741  -7.609  27.142  1.00  0.96           N  
ATOM    577  H   LYS A  36      18.115  -2.773  30.616  1.00  0.96           H  
ATOM    578  HA  LYS A  36      17.846  -0.738  28.658  1.00  0.96           H  
ATOM    579 1HB  LYS A  36      17.391  -2.522  27.119  1.00  0.96           H  
ATOM    580 2HB  LYS A  36      18.608  -3.072  28.268  1.00  0.96           H  
ATOM    581 1HG  LYS A  36      16.857  -4.269  29.540  1.00  0.96           H  
ATOM    582 2HG  LYS A  36      15.669  -3.798  28.314  1.00  0.96           H  
ATOM    583 1HD  LYS A  36      17.034  -4.947  26.572  1.00  0.96           H  
ATOM    584 2HD  LYS A  36      18.190  -5.430  27.827  1.00  0.96           H  
ATOM    585 1HE  LYS A  36      16.395  -6.663  28.998  1.00  0.96           H  
ATOM    586 2HE  LYS A  36      15.259  -6.218  27.710  1.00  0.96           H  
ATOM    587 1HZ  LYS A  36      16.165  -8.406  27.375  1.00  0.96           H  
ATOM    588 2HZ  LYS A  36      16.652  -7.405  26.157  1.00  0.96           H  
ATOM    589 3HZ  LYS A  36      17.707  -7.815  27.358  1.00  0.96           H  
ATOM    590  N   GLU A  37      15.036  -1.508  30.035  1.00  0.88           N  
ATOM    591  CA  GLU A  37      13.635  -1.103  30.121  1.00  0.88           C  
ATOM    592  C   GLU A  37      13.492   0.433  30.145  1.00  0.88           C  
ATOM    593  O   GLU A  37      12.419   0.965  29.863  1.00  0.88           O  
ATOM    594  CB  GLU A  37      12.968  -1.690  31.375  1.00  0.88           C  
ATOM    595  CG  GLU A  37      13.471  -1.116  32.714  1.00  0.88           C  
ATOM    596  CD  GLU A  37      12.795  -1.736  33.935  1.00  0.88           C  
ATOM    597  OE1 GLU A  37      11.847  -2.472  33.767  1.00  0.88           O  
ATOM    598  OE2 GLU A  37      13.237  -1.468  35.033  1.00  0.88           O  
ATOM    599  H   GLU A  37      15.426  -2.088  30.781  1.00  0.88           H  
ATOM    600  HA  GLU A  37      13.115  -1.479  29.240  1.00  0.88           H  
ATOM    601 1HB  GLU A  37      11.892  -1.530  31.324  1.00  0.88           H  
ATOM    602 2HB  GLU A  37      13.140  -2.767  31.400  1.00  0.88           H  
ATOM    603 1HG  GLU A  37      14.548  -1.275  32.783  1.00  0.88           H  
ATOM    604 2HG  GLU A  37      13.293  -0.043  32.725  1.00  0.88           H  
ATOM    605  N   LYS A  38      14.577   1.138  30.510  1.00  0.80           N  
ATOM    606  CA  LYS A  38      14.616   2.589  30.605  1.00  0.80           C  
ATOM    607  C   LYS A  38      14.860   3.240  29.247  1.00  0.80           C  
ATOM    608  O   LYS A  38      14.744   4.461  29.111  1.00  0.80           O  
ATOM    609  CB  LYS A  38      15.751   3.021  31.538  1.00  0.80           C  
ATOM    610  CG  LYS A  38      15.599   2.579  32.980  1.00  0.80           C  
ATOM    611  CD  LYS A  38      16.778   3.051  33.815  1.00  0.80           C  
ATOM    612  CE  LYS A  38      16.663   2.586  35.256  1.00  0.80           C  
ATOM    613  NZ  LYS A  38      17.797   3.076  36.089  1.00  0.80           N  
ATOM    614  H   LYS A  38      15.434   0.638  30.732  1.00  0.80           H  
ATOM    615  HA  LYS A  38      13.659   2.940  30.991  1.00  0.80           H  
ATOM    616 1HB  LYS A  38      16.696   2.629  31.159  1.00  0.80           H  
ATOM    617 2HB  LYS A  38      15.831   4.106  31.530  1.00  0.80           H  
ATOM    618 1HG  LYS A  38      14.673   2.975  33.394  1.00  0.80           H  
ATOM    619 2HG  LYS A  38      15.558   1.485  33.014  1.00  0.80           H  
ATOM    620 1HD  LYS A  38      17.700   2.649  33.385  1.00  0.80           H  
ATOM    621 2HD  LYS A  38      16.831   4.139  33.790  1.00  0.80           H  
ATOM    622 1HE  LYS A  38      15.727   2.949  35.678  1.00  0.80           H  
ATOM    623 2HE  LYS A  38      16.659   1.493  35.274  1.00  0.80           H  
ATOM    624 1HZ  LYS A  38      17.689   2.743  37.036  1.00  0.80           H  
ATOM    625 2HZ  LYS A  38      18.671   2.738  35.710  1.00  0.80           H  
ATOM    626 3HZ  LYS A  38      17.802   4.087  36.087  1.00  0.80           H  
ATOM    627  N   ALA A  39      15.251   2.438  28.256  1.00  0.72           N  
ATOM    628  CA  ALA A  39      15.561   2.949  26.932  1.00  0.72           C  
ATOM    629  C   ALA A  39      14.325   3.548  26.291  1.00  0.72           C  
ATOM    630  O   ALA A  39      13.207   3.055  26.462  1.00  0.72           O  
ATOM    631  CB  ALA A  39      16.125   1.844  26.058  1.00  0.72           C  
ATOM    632  H   ALA A  39      15.308   1.432  28.402  1.00  0.72           H  
ATOM    633  HA  ALA A  39      16.306   3.738  27.029  1.00  0.72           H  
ATOM    634 1HB  ALA A  39      16.368   2.246  25.073  1.00  0.72           H  
ATOM    635 2HB  ALA A  39      17.024   1.435  26.519  1.00  0.72           H  
ATOM    636 3HB  ALA A  39      15.383   1.051  25.948  1.00  0.72           H  
ATOM    637  N   VAL A  40      14.522   4.594  25.517  1.00  0.68           N  
ATOM    638  CA  VAL A  40      13.418   5.193  24.801  1.00  0.68           C  
ATOM    639  C   VAL A  40      13.099   4.451  23.535  1.00  0.68           C  
ATOM    640  O   VAL A  40      13.970   4.199  22.698  1.00  0.68           O  
ATOM    641  CB  VAL A  40      13.722   6.649  24.440  1.00  0.68           C  
ATOM    642  CG1 VAL A  40      12.642   7.250  23.611  1.00  0.68           C  
ATOM    643  CG2 VAL A  40      13.837   7.400  25.634  1.00  0.68           C  
ATOM    644  H   VAL A  40      15.455   4.984  25.429  1.00  0.68           H  
ATOM    645  HA  VAL A  40      12.540   5.172  25.447  1.00  0.68           H  
ATOM    646  HB  VAL A  40      14.656   6.688  23.879  1.00  0.68           H  
ATOM    647 1HG1 VAL A  40      12.927   8.277  23.402  1.00  0.68           H  
ATOM    648 2HG1 VAL A  40      12.528   6.704  22.680  1.00  0.68           H  
ATOM    649 3HG1 VAL A  40      11.700   7.231  24.155  1.00  0.68           H  
ATOM    650 1HG2 VAL A  40      14.077   8.418  25.396  1.00  0.68           H  
ATOM    651 2HG2 VAL A  40      12.901   7.358  26.188  1.00  0.68           H  
ATOM    652 3HG2 VAL A  40      14.604   6.959  26.194  1.00  0.68           H  
ATOM    653  N   VAL A  41      11.834   4.117  23.403  1.00  0.66           N  
ATOM    654  CA  VAL A  41      11.353   3.475  22.211  1.00  0.66           C  
ATOM    655  C   VAL A  41      10.682   4.539  21.391  1.00  0.66           C  
ATOM    656  O   VAL A  41       9.875   5.318  21.904  1.00  0.66           O  
ATOM    657  CB  VAL A  41      10.394   2.336  22.516  1.00  0.66           C  
ATOM    658  CG1 VAL A  41       9.877   1.766  21.204  1.00  0.66           C  
ATOM    659  CG2 VAL A  41      11.123   1.294  23.344  1.00  0.66           C  
ATOM    660  H   VAL A  41      11.192   4.330  24.152  1.00  0.66           H  
ATOM    661  HA  VAL A  41      12.197   3.072  21.651  1.00  0.66           H  
ATOM    662  HB  VAL A  41       9.540   2.711  23.073  1.00  0.66           H  
ATOM    663 1HG1 VAL A  41       9.184   0.951  21.408  1.00  0.66           H  
ATOM    664 2HG1 VAL A  41       9.369   2.526  20.636  1.00  0.66           H  
ATOM    665 3HG1 VAL A  41      10.718   1.408  20.622  1.00  0.66           H  
ATOM    666 1HG2 VAL A  41      10.451   0.467  23.570  1.00  0.66           H  
ATOM    667 2HG2 VAL A  41      11.975   0.925  22.791  1.00  0.66           H  
ATOM    668 3HG2 VAL A  41      11.473   1.743  24.277  1.00  0.66           H  
ATOM    669  N   PHE A  42      11.069   4.600  20.146  1.00  0.67           N  
ATOM    670  CA  PHE A  42      10.623   5.595  19.212  1.00  0.67           C  
ATOM    671  C   PHE A  42       9.748   4.953  18.146  1.00  0.67           C  
ATOM    672  O   PHE A  42       9.917   3.780  17.819  1.00  0.67           O  
ATOM    673  CB  PHE A  42      11.851   6.173  18.528  1.00  0.67           C  
ATOM    674  CG  PHE A  42      12.830   6.901  19.346  1.00  0.67           C  
ATOM    675  CD1 PHE A  42      13.810   6.188  20.017  1.00  0.67           C  
ATOM    676  CD2 PHE A  42      12.837   8.273  19.416  1.00  0.67           C  
ATOM    677  CE1 PHE A  42      14.761   6.833  20.764  1.00  0.67           C  
ATOM    678  CE2 PHE A  42      13.796   8.929  20.161  1.00  0.67           C  
ATOM    679  CZ  PHE A  42      14.755   8.202  20.840  1.00  0.67           C  
ATOM    680  H   PHE A  42      11.735   3.905  19.822  1.00  0.67           H  
ATOM    681  HA  PHE A  42      10.063   6.364  19.735  1.00  0.67           H  
ATOM    682 1HB  PHE A  42      12.370   5.325  18.157  1.00  0.67           H  
ATOM    683 2HB  PHE A  42      11.547   6.805  17.693  1.00  0.67           H  
ATOM    684  HD1 PHE A  42      13.816   5.093  19.950  1.00  0.67           H  
ATOM    685  HD2 PHE A  42      12.076   8.839  18.874  1.00  0.67           H  
ATOM    686  HE1 PHE A  42      15.517   6.254  21.294  1.00  0.67           H  
ATOM    687  HE2 PHE A  42      13.794  10.015  20.213  1.00  0.67           H  
ATOM    688  HZ  PHE A  42      15.506   8.707  21.429  1.00  0.67           H  
ATOM    689  N   GLU A  43       8.808   5.712  17.608  1.00  0.70           N  
ATOM    690  CA  GLU A  43       8.016   5.261  16.474  1.00  0.70           C  
ATOM    691  C   GLU A  43       8.486   5.998  15.231  1.00  0.70           C  
ATOM    692  O   GLU A  43       8.464   7.234  15.180  1.00  0.70           O  
ATOM    693  CB  GLU A  43       6.522   5.497  16.696  1.00  0.70           C  
ATOM    694  CG  GLU A  43       5.631   5.013  15.549  1.00  0.70           C  
ATOM    695  CD  GLU A  43       4.143   5.312  15.746  1.00  0.70           C  
ATOM    696  OE1 GLU A  43       3.786   5.810  16.786  1.00  0.70           O  
ATOM    697  OE2 GLU A  43       3.371   5.044  14.837  1.00  0.70           O  
ATOM    698  H   GLU A  43       8.687   6.651  17.960  1.00  0.70           H  
ATOM    699  HA  GLU A  43       8.186   4.203  16.319  1.00  0.70           H  
ATOM    700 1HB  GLU A  43       6.204   5.003  17.611  1.00  0.70           H  
ATOM    701 2HB  GLU A  43       6.343   6.550  16.826  1.00  0.70           H  
ATOM    702 1HG  GLU A  43       5.968   5.474  14.627  1.00  0.70           H  
ATOM    703 2HG  GLU A  43       5.769   3.935  15.442  1.00  0.70           H  
ATOM    704  N   ARG A  44       8.978   5.258  14.243  1.00  0.75           N  
ATOM    705  CA  ARG A  44       9.489   5.922  13.052  1.00  0.75           C  
ATOM    706  C   ARG A  44       8.387   5.938  12.063  1.00  0.75           C  
ATOM    707  O   ARG A  44       7.911   4.874  11.668  1.00  0.75           O  
ATOM    708  CB  ARG A  44      10.684   5.219  12.405  1.00  0.75           C  
ATOM    709  CG  ARG A  44      11.303   5.969  11.304  1.00  0.75           C  
ATOM    710  CD  ARG A  44      12.483   5.263  10.752  1.00  0.75           C  
ATOM    711  NE  ARG A  44      13.559   5.027  11.736  1.00  0.75           N  
ATOM    712  CZ  ARG A  44      14.439   5.946  12.168  1.00  0.75           C  
ATOM    713  NH1 ARG A  44      14.347   7.165  11.794  1.00  0.75           N  
ATOM    714  NH2 ARG A  44      15.415   5.598  12.965  1.00  0.75           N  
ATOM    715  H   ARG A  44       8.971   4.244  14.323  1.00  0.75           H  
ATOM    716  HA  ARG A  44       9.768   6.950  13.291  1.00  0.75           H  
ATOM    717 1HB  ARG A  44      11.464   5.051  13.046  1.00  0.75           H  
ATOM    718 2HB  ARG A  44      10.373   4.249  12.017  1.00  0.75           H  
ATOM    719 1HG  ARG A  44      10.575   6.112  10.503  1.00  0.75           H  
ATOM    720 2HG  ARG A  44      11.628   6.944  11.678  1.00  0.75           H  
ATOM    721 1HD  ARG A  44      12.174   4.296  10.365  1.00  0.75           H  
ATOM    722 2HD  ARG A  44      12.890   5.846   9.960  1.00  0.75           H  
ATOM    723  HE  ARG A  44      13.735   4.065  12.050  1.00  0.75           H  
ATOM    724 1HH1 ARG A  44      13.603   7.448  11.181  1.00  0.75           H  
ATOM    725 2HH1 ARG A  44      15.050   7.818  12.101  1.00  0.75           H  
ATOM    726 1HH2 ARG A  44      15.505   4.608  13.215  1.00  0.75           H  
ATOM    727 2HH2 ARG A  44      16.063   6.290  13.291  1.00  0.75           H  
ATOM    728  N   VAL A  45       7.979   7.121  11.657  1.00  0.82           N  
ATOM    729  CA  VAL A  45       6.895   7.208  10.711  1.00  0.82           C  
ATOM    730  C   VAL A  45       7.407   7.775   9.417  1.00  0.82           C  
ATOM    731  O   VAL A  45       8.038   8.833   9.399  1.00  0.82           O  
ATOM    732  CB  VAL A  45       5.772   8.093  11.260  1.00  0.82           C  
ATOM    733  CG1 VAL A  45       4.669   8.190  10.240  1.00  0.82           C  
ATOM    734  CG2 VAL A  45       5.270   7.526  12.584  1.00  0.82           C  
ATOM    735  H   VAL A  45       8.403   7.969  12.042  1.00  0.82           H  
ATOM    736  HA  VAL A  45       6.496   6.211  10.521  1.00  0.82           H  
ATOM    737  HB  VAL A  45       6.154   9.101  11.425  1.00  0.82           H  
ATOM    738 1HG1 VAL A  45       3.901   8.819  10.608  1.00  0.82           H  
ATOM    739 2HG1 VAL A  45       5.061   8.612   9.327  1.00  0.82           H  
ATOM    740 3HG1 VAL A  45       4.268   7.194  10.038  1.00  0.82           H  
ATOM    741 1HG2 VAL A  45       4.486   8.156  12.972  1.00  0.82           H  
ATOM    742 2HG2 VAL A  45       4.883   6.516  12.432  1.00  0.82           H  
ATOM    743 3HG2 VAL A  45       6.092   7.494  13.304  1.00  0.82           H  
ATOM    744  N   PHE A  46       7.193   7.052   8.335  1.00  0.92           N  
ATOM    745  CA  PHE A  46       7.654   7.542   7.053  1.00  0.92           C  
ATOM    746  C   PHE A  46       6.696   8.627   6.642  1.00  0.92           C  
ATOM    747  O   PHE A  46       5.511   8.512   6.944  1.00  0.92           O  
ATOM    748  CB  PHE A  46       7.629   6.436   6.006  1.00  0.92           C  
ATOM    749  CG  PHE A  46       8.616   5.328   6.212  1.00  0.92           C  
ATOM    750  CD1 PHE A  46       9.315   5.193   7.405  1.00  0.92           C  
ATOM    751  CD2 PHE A  46       8.832   4.396   5.211  1.00  0.92           C  
ATOM    752  CE1 PHE A  46      10.202   4.160   7.586  1.00  0.92           C  
ATOM    753  CE2 PHE A  46       9.719   3.359   5.394  1.00  0.92           C  
ATOM    754  CZ  PHE A  46      10.405   3.242   6.583  1.00  0.92           C  
ATOM    755  H   PHE A  46       6.689   6.163   8.405  1.00  0.92           H  
ATOM    756  HA  PHE A  46       8.651   7.966   7.143  1.00  0.92           H  
ATOM    757 1HB  PHE A  46       6.634   6.002   5.981  1.00  0.92           H  
ATOM    758 2HB  PHE A  46       7.813   6.876   5.026  1.00  0.92           H  
ATOM    759  HD1 PHE A  46       9.153   5.909   8.202  1.00  0.92           H  
ATOM    760  HD2 PHE A  46       8.286   4.481   4.271  1.00  0.92           H  
ATOM    761  HE1 PHE A  46      10.736   4.062   8.520  1.00  0.92           H  
ATOM    762  HE2 PHE A  46       9.876   2.625   4.602  1.00  0.92           H  
ATOM    763  HZ  PHE A  46      11.101   2.418   6.724  1.00  0.92           H  
ATOM    764  N   VAL A  47       7.165   9.650   5.946  1.00  1.05           N  
ATOM    765  CA  VAL A  47       6.242  10.675   5.461  1.00  1.05           C  
ATOM    766  C   VAL A  47       6.348  10.825   3.957  1.00  1.05           C  
ATOM    767  O   VAL A  47       7.315  10.362   3.346  1.00  1.05           O  
ATOM    768  CB  VAL A  47       6.467  12.034   6.166  1.00  1.05           C  
ATOM    769  CG1 VAL A  47       6.230  11.887   7.656  1.00  1.05           C  
ATOM    770  CG2 VAL A  47       7.857  12.544   5.915  1.00  1.05           C  
ATOM    771  H   VAL A  47       8.170   9.719   5.762  1.00  1.05           H  
ATOM    772  HA  VAL A  47       5.226  10.369   5.690  1.00  1.05           H  
ATOM    773  HB  VAL A  47       5.739  12.751   5.780  1.00  1.05           H  
ATOM    774 1HG1 VAL A  47       6.357  12.852   8.128  1.00  1.05           H  
ATOM    775 2HG1 VAL A  47       5.211  11.529   7.826  1.00  1.05           H  
ATOM    776 3HG1 VAL A  47       6.941  11.174   8.078  1.00  1.05           H  
ATOM    777 1HG2 VAL A  47       7.976  13.496   6.410  1.00  1.05           H  
ATOM    778 2HG2 VAL A  47       8.569  11.839   6.309  1.00  1.05           H  
ATOM    779 3HG2 VAL A  47       8.004  12.667   4.839  1.00  1.05           H  
ATOM    780  N   GLU A  48       5.349  11.450   3.344  1.00  1.20           N  
ATOM    781  CA  GLU A  48       5.403  11.633   1.904  1.00  1.20           C  
ATOM    782  C   GLU A  48       6.401  12.722   1.540  1.00  1.20           C  
ATOM    783  O   GLU A  48       6.579  13.691   2.282  1.00  1.20           O  
ATOM    784  CB  GLU A  48       4.023  11.971   1.342  1.00  1.20           C  
ATOM    785  CG  GLU A  48       2.992  10.850   1.434  1.00  1.20           C  
ATOM    786  CD  GLU A  48       1.675  11.188   0.759  1.00  1.20           C  
ATOM    787  OE1 GLU A  48       1.446  12.348   0.471  1.00  1.20           O  
ATOM    788  OE2 GLU A  48       0.894  10.290   0.544  1.00  1.20           O  
ATOM    789  H   GLU A  48       4.555  11.814   3.876  1.00  1.20           H  
ATOM    790  HA  GLU A  48       5.739  10.700   1.450  1.00  1.20           H  
ATOM    791 1HB  GLU A  48       3.625  12.792   1.906  1.00  1.20           H  
ATOM    792 2HB  GLU A  48       4.109  12.288   0.304  1.00  1.20           H  
ATOM    793 1HG  GLU A  48       3.402   9.945   0.991  1.00  1.20           H  
ATOM    794 2HG  GLU A  48       2.804  10.659   2.480  1.00  1.20           H  
ATOM    795  N   GLY A  49       7.026  12.575   0.376  1.00  1.35           N  
ATOM    796  CA  GLY A  49       7.993  13.550  -0.110  1.00  1.35           C  
ATOM    797  C   GLY A  49       8.942  12.900  -1.104  1.00  1.35           C  
ATOM    798  O   GLY A  49       8.635  11.863  -1.700  1.00  1.35           O  
ATOM    799  H   GLY A  49       6.830  11.757  -0.180  1.00  1.35           H  
ATOM    800 1HA  GLY A  49       7.471  14.383  -0.582  1.00  1.35           H  
ATOM    801 2HA  GLY A  49       8.559  13.951   0.730  1.00  1.35           H  
ATOM    802  N   GLU A  50      10.114  13.491  -1.278  1.00  1.44           N  
ATOM    803  CA  GLU A  50      11.072  12.974  -2.247  1.00  1.44           C  
ATOM    804  C   GLU A  50      11.831  11.796  -1.651  1.00  1.44           C  
ATOM    805  O   GLU A  50      12.999  11.898  -1.271  1.00  1.44           O  
ATOM    806  CB  GLU A  50      12.045  14.079  -2.668  1.00  1.44           C  
ATOM    807  CG  GLU A  50      11.384  15.250  -3.397  1.00  1.44           C  
ATOM    808  CD  GLU A  50      12.362  16.328  -3.822  1.00  1.44           C  
ATOM    809  OE1 GLU A  50      13.511  16.247  -3.455  1.00  1.44           O  
ATOM    810  OE2 GLU A  50      11.953  17.231  -4.516  1.00  1.44           O  
ATOM    811  H   GLU A  50      10.336  14.324  -0.754  1.00  1.44           H  
ATOM    812  HA  GLU A  50      10.532  12.625  -3.127  1.00  1.44           H  
ATOM    813 1HB  GLU A  50      12.547  14.475  -1.788  1.00  1.44           H  
ATOM    814 2HB  GLU A  50      12.810  13.661  -3.322  1.00  1.44           H  
ATOM    815 1HG  GLU A  50      10.876  14.869  -4.282  1.00  1.44           H  
ATOM    816 2HG  GLU A  50      10.632  15.689  -2.743  1.00  1.44           H  
ATOM    817  N   VAL A  51      11.163  10.654  -1.585  1.00  1.44           N  
ATOM    818  CA  VAL A  51      11.753   9.524  -0.890  1.00  1.44           C  
ATOM    819  C   VAL A  51      12.789   8.814  -1.733  1.00  1.44           C  
ATOM    820  O   VAL A  51      12.507   7.819  -2.402  1.00  1.44           O  
ATOM    821  CB  VAL A  51      10.685   8.483  -0.508  1.00  1.44           C  
ATOM    822  CG1 VAL A  51      11.357   7.366   0.282  1.00  1.44           C  
ATOM    823  CG2 VAL A  51       9.523   9.143   0.272  1.00  1.44           C  
ATOM    824  H   VAL A  51      10.205  10.640  -1.936  1.00  1.44           H  
ATOM    825  HA  VAL A  51      12.241   9.888   0.008  1.00  1.44           H  
ATOM    826  HB  VAL A  51      10.286   8.036  -1.418  1.00  1.44           H  
ATOM    827 1HG1 VAL A  51      10.626   6.600   0.534  1.00  1.44           H  
ATOM    828 2HG1 VAL A  51      12.157   6.922  -0.318  1.00  1.44           H  
ATOM    829 3HG1 VAL A  51      11.778   7.773   1.183  1.00  1.44           H  
ATOM    830 1HG2 VAL A  51       8.778   8.387   0.516  1.00  1.44           H  
ATOM    831 2HG2 VAL A  51       9.868   9.594   1.177  1.00  1.44           H  
ATOM    832 3HG2 VAL A  51       9.069   9.901  -0.341  1.00  1.44           H  
ATOM    833  N   ALA A  52      14.001   9.328  -1.668  1.00  1.36           N  
ATOM    834  CA  ALA A  52      15.126   8.763  -2.388  1.00  1.36           C  
ATOM    835  C   ALA A  52      15.435   7.375  -1.827  1.00  1.36           C  
ATOM    836  O   ALA A  52      15.452   7.228  -0.612  1.00  1.36           O  
ATOM    837  CB  ALA A  52      16.351   9.651  -2.241  1.00  1.36           C  
ATOM    838  H   ALA A  52      14.103  10.183  -1.121  1.00  1.36           H  
ATOM    839  HA  ALA A  52      14.853   8.711  -3.432  1.00  1.36           H  
ATOM    840 1HB  ALA A  52      17.185   9.226  -2.796  1.00  1.36           H  
ATOM    841 2HB  ALA A  52      16.124  10.645  -2.628  1.00  1.36           H  
ATOM    842 3HB  ALA A  52      16.615   9.729  -1.184  1.00  1.36           H  
ATOM    843  N   PRO A  53      15.835   6.381  -2.639  1.00  1.22           N  
ATOM    844  CA  PRO A  53      16.253   5.051  -2.201  1.00  1.22           C  
ATOM    845  C   PRO A  53      17.412   5.079  -1.199  1.00  1.22           C  
ATOM    846  O   PRO A  53      17.596   4.135  -0.429  1.00  1.22           O  
ATOM    847  CB  PRO A  53      16.719   4.407  -3.513  1.00  1.22           C  
ATOM    848  CG  PRO A  53      15.940   5.117  -4.592  1.00  1.22           C  
ATOM    849  CD  PRO A  53      15.793   6.543  -4.109  1.00  1.22           C  
ATOM    850  HA  PRO A  53      15.388   4.520  -1.780  1.00  1.22           H  
ATOM    851 1HB  PRO A  53      17.812   4.531  -3.619  1.00  1.22           H  
ATOM    852 2HB  PRO A  53      16.523   3.325  -3.486  1.00  1.22           H  
ATOM    853 1HG  PRO A  53      16.482   5.050  -5.549  1.00  1.22           H  
ATOM    854 2HG  PRO A  53      14.968   4.624  -4.744  1.00  1.22           H  
ATOM    855 1HD  PRO A  53      16.615   7.182  -4.467  1.00  1.22           H  
ATOM    856 2HD  PRO A  53      14.803   6.879  -4.449  1.00  1.22           H  
ATOM    857  N   ASP A  54      18.180   6.165  -1.214  1.00  1.06           N  
ATOM    858  CA  ASP A  54      19.333   6.343  -0.350  1.00  1.06           C  
ATOM    859  C   ASP A  54      19.018   7.005   0.995  1.00  1.06           C  
ATOM    860  O   ASP A  54      19.817   6.884   1.933  1.00  1.06           O  
ATOM    861  CB  ASP A  54      20.385   7.174  -1.075  1.00  1.06           C  
ATOM    862  CG  ASP A  54      20.919   6.485  -2.333  1.00  1.06           C  
ATOM    863  OD1 ASP A  54      21.390   5.379  -2.229  1.00  1.06           O  
ATOM    864  OD2 ASP A  54      20.845   7.076  -3.383  1.00  1.06           O  
ATOM    865  H   ASP A  54      17.967   6.902  -1.865  1.00  1.06           H  
ATOM    866  HA  ASP A  54      19.751   5.356  -0.147  1.00  1.06           H  
ATOM    867 1HB  ASP A  54      19.952   8.135  -1.358  1.00  1.06           H  
ATOM    868 2HB  ASP A  54      21.208   7.373  -0.407  1.00  1.06           H  
ATOM    869  N   ARG A  55      17.950   7.822   1.035  1.00  0.93           N  
ATOM    870  CA  ARG A  55      17.594   8.603   2.225  1.00  0.93           C  
ATOM    871  C   ARG A  55      16.072   8.689   2.384  1.00  0.93           C  
ATOM    872  O   ARG A  55      15.403   9.243   1.514  1.00  0.93           O  
ATOM    873  CB  ARG A  55      18.078  10.039   2.123  1.00  0.93           C  
ATOM    874  CG  ARG A  55      19.548  10.305   1.994  1.00  0.93           C  
ATOM    875  CD  ARG A  55      19.814  11.759   2.249  1.00  0.93           C  
ATOM    876  NE  ARG A  55      19.123  12.598   1.278  1.00  0.93           N  
ATOM    877  CZ  ARG A  55      18.910  13.928   1.401  1.00  0.93           C  
ATOM    878  NH1 ARG A  55      19.357  14.602   2.442  1.00  0.93           N  
ATOM    879  NH2 ARG A  55      18.235  14.565   0.458  1.00  0.93           N  
ATOM    880  H   ARG A  55      17.301   7.824   0.255  1.00  0.93           H  
ATOM    881  HA  ARG A  55      18.021   8.125   3.101  1.00  0.93           H  
ATOM    882 1HB  ARG A  55      17.576  10.534   1.295  1.00  0.93           H  
ATOM    883 2HB  ARG A  55      17.792  10.544   3.027  1.00  0.93           H  
ATOM    884 1HG  ARG A  55      20.092   9.712   2.711  1.00  0.93           H  
ATOM    885 2HG  ARG A  55      19.880  10.058   0.987  1.00  0.93           H  
ATOM    886 1HD  ARG A  55      19.461  12.031   3.249  1.00  0.93           H  
ATOM    887 2HD  ARG A  55      20.882  11.957   2.178  1.00  0.93           H  
ATOM    888  HE  ARG A  55      18.752  12.146   0.455  1.00  0.93           H  
ATOM    889 1HH1 ARG A  55      19.895  14.148   3.195  1.00  0.93           H  
ATOM    890 2HH1 ARG A  55      19.178  15.588   2.511  1.00  0.93           H  
ATOM    891 1HH2 ARG A  55      17.883  14.058  -0.341  1.00  0.93           H  
ATOM    892 2HH2 ARG A  55      18.065  15.555   0.542  1.00  0.93           H  
ATOM    893  N   LEU A  56      15.519   8.225   3.501  1.00  0.84           N  
ATOM    894  CA  LEU A  56      14.059   8.283   3.653  1.00  0.84           C  
ATOM    895  C   LEU A  56      13.569   9.414   4.590  1.00  0.84           C  
ATOM    896  O   LEU A  56      14.078   9.532   5.696  1.00  0.84           O  
ATOM    897  CB  LEU A  56      13.569   6.947   4.217  1.00  0.84           C  
ATOM    898  CG  LEU A  56      13.306   5.804   3.232  1.00  0.84           C  
ATOM    899  CD1 LEU A  56      14.551   5.508   2.371  1.00  0.84           C  
ATOM    900  CD2 LEU A  56      12.912   4.604   4.049  1.00  0.84           C  
ATOM    901  H   LEU A  56      16.118   7.809   4.216  1.00  0.84           H  
ATOM    902  HA  LEU A  56      13.638   8.374   2.663  1.00  0.84           H  
ATOM    903 1HB  LEU A  56      14.309   6.590   4.935  1.00  0.84           H  
ATOM    904 2HB  LEU A  56      12.638   7.129   4.758  1.00  0.84           H  
ATOM    905  HG  LEU A  56      12.494   6.063   2.574  1.00  0.84           H  
ATOM    906 1HD1 LEU A  56      14.338   4.683   1.691  1.00  0.84           H  
ATOM    907 2HD1 LEU A  56      14.805   6.377   1.785  1.00  0.84           H  
ATOM    908 3HD1 LEU A  56      15.391   5.240   3.011  1.00  0.84           H  
ATOM    909 1HD2 LEU A  56      12.693   3.763   3.392  1.00  0.84           H  
ATOM    910 2HD2 LEU A  56      13.728   4.338   4.722  1.00  0.84           H  
ATOM    911 3HD2 LEU A  56      12.030   4.853   4.630  1.00  0.84           H  
ATOM    912  N   PRO A  57      12.615  10.281   4.185  1.00  0.78           N  
ATOM    913  CA  PRO A  57      11.951  11.281   5.019  1.00  0.78           C  
ATOM    914  C   PRO A  57      11.109  10.628   6.111  1.00  0.78           C  
ATOM    915  O   PRO A  57      10.130   9.936   5.799  1.00  0.78           O  
ATOM    916  CB  PRO A  57      11.036  12.001   4.024  1.00  0.78           C  
ATOM    917  CG  PRO A  57      11.634  11.746   2.693  1.00  0.78           C  
ATOM    918  CD  PRO A  57      12.244  10.356   2.796  1.00  0.78           C  
ATOM    919  HA  PRO A  57      12.701  11.962   5.450  1.00  0.78           H  
ATOM    920 1HB  PRO A  57      10.016  11.598   4.095  1.00  0.78           H  
ATOM    921 2HB  PRO A  57      10.979  13.070   4.276  1.00  0.78           H  
ATOM    922 1HG  PRO A  57      10.863  11.813   1.906  1.00  0.78           H  
ATOM    923 2HG  PRO A  57      12.356  12.525   2.481  1.00  0.78           H  
ATOM    924 1HD  PRO A  57      11.530   9.579   2.580  1.00  0.78           H  
ATOM    925 2HD  PRO A  57      13.117  10.335   2.141  1.00  0.78           H  
ATOM    926  N   VAL A  58      11.493  10.841   7.363  1.00  0.75           N  
ATOM    927  CA  VAL A  58      10.820  10.240   8.507  1.00  0.75           C  
ATOM    928  C   VAL A  58      10.586  11.214   9.668  1.00  0.75           C  
ATOM    929  O   VAL A  58      11.269  12.232   9.791  1.00  0.75           O  
ATOM    930  CB  VAL A  58      11.656   9.043   9.017  1.00  0.75           C  
ATOM    931  CG1 VAL A  58      11.796   7.953   7.915  1.00  0.75           C  
ATOM    932  CG2 VAL A  58      13.046   9.542   9.410  1.00  0.75           C  
ATOM    933  H   VAL A  58      12.309  11.419   7.531  1.00  0.75           H  
ATOM    934  HA  VAL A  58       9.853   9.875   8.170  1.00  0.75           H  
ATOM    935  HB  VAL A  58      11.153   8.602   9.872  1.00  0.75           H  
ATOM    936 1HG1 VAL A  58      12.373   7.129   8.272  1.00  0.75           H  
ATOM    937 2HG1 VAL A  58      10.823   7.607   7.629  1.00  0.75           H  
ATOM    938 3HG1 VAL A  58      12.293   8.360   7.055  1.00  0.75           H  
ATOM    939 1HG2 VAL A  58      13.636   8.729   9.766  1.00  0.75           H  
ATOM    940 2HG2 VAL A  58      13.533   9.974   8.535  1.00  0.75           H  
ATOM    941 3HG2 VAL A  58      12.955  10.298  10.187  1.00  0.75           H  
ATOM    942  N   VAL A  59       9.658  10.866  10.549  1.00  0.74           N  
ATOM    943  CA  VAL A  59       9.435  11.611  11.790  1.00  0.74           C  
ATOM    944  C   VAL A  59       9.645  10.678  12.973  1.00  0.74           C  
ATOM    945  O   VAL A  59       9.188   9.531  12.944  1.00  0.74           O  
ATOM    946  CB  VAL A  59       8.015  12.197  11.838  1.00  0.74           C  
ATOM    947  CG1 VAL A  59       7.777  12.920  13.146  1.00  0.74           C  
ATOM    948  CG2 VAL A  59       7.823  13.133  10.685  1.00  0.74           C  
ATOM    949  H   VAL A  59       9.081  10.053  10.338  1.00  0.74           H  
ATOM    950  HA  VAL A  59      10.156  12.431  11.853  1.00  0.74           H  
ATOM    951  HB  VAL A  59       7.295  11.382  11.768  1.00  0.74           H  
ATOM    952 1HG1 VAL A  59       6.773  13.315  13.160  1.00  0.74           H  
ATOM    953 2HG1 VAL A  59       7.902  12.233  13.976  1.00  0.74           H  
ATOM    954 3HG1 VAL A  59       8.492  13.738  13.238  1.00  0.74           H  
ATOM    955 1HG2 VAL A  59       6.824  13.509  10.723  1.00  0.74           H  
ATOM    956 2HG2 VAL A  59       8.523  13.950  10.748  1.00  0.74           H  
ATOM    957 3HG2 VAL A  59       7.984  12.601   9.764  1.00  0.74           H  
ATOM    958  N   LEU A  60      10.388  11.125  13.987  1.00  0.74           N  
ATOM    959  CA  LEU A  60      10.616  10.279  15.158  1.00  0.74           C  
ATOM    960  C   LEU A  60       9.770  10.704  16.359  1.00  0.74           C  
ATOM    961  O   LEU A  60      10.017  11.743  16.987  1.00  0.74           O  
ATOM    962  CB  LEU A  60      12.100  10.276  15.543  1.00  0.74           C  
ATOM    963  CG  LEU A  60      13.004   9.425  14.660  1.00  0.74           C  
ATOM    964  CD1 LEU A  60      13.349  10.199  13.408  1.00  0.74           C  
ATOM    965  CD2 LEU A  60      14.248   9.044  15.439  1.00  0.74           C  
ATOM    966  H   LEU A  60      10.764  12.064  13.956  1.00  0.74           H  
ATOM    967  HA  LEU A  60      10.334   9.255  14.906  1.00  0.74           H  
ATOM    968 1HB  LEU A  60      12.471  11.300  15.513  1.00  0.74           H  
ATOM    969 2HB  LEU A  60      12.190   9.907  16.565  1.00  0.74           H  
ATOM    970  HG  LEU A  60      12.469   8.522  14.359  1.00  0.74           H  
ATOM    971 1HD1 LEU A  60      13.982   9.613  12.772  1.00  0.74           H  
ATOM    972 2HD1 LEU A  60      12.454  10.465  12.863  1.00  0.74           H  
ATOM    973 3HD1 LEU A  60      13.876  11.090  13.702  1.00  0.74           H  
ATOM    974 1HD2 LEU A  60      14.893   8.426  14.815  1.00  0.74           H  
ATOM    975 2HD2 LEU A  60      14.780   9.941  15.731  1.00  0.74           H  
ATOM    976 3HD2 LEU A  60      13.965   8.487  16.334  1.00  0.74           H  
ATOM    977  N   LEU A  61       8.764   9.888  16.668  1.00  0.77           N  
ATOM    978  CA  LEU A  61       7.820  10.156  17.751  1.00  0.77           C  
ATOM    979  C   LEU A  61       8.201   9.281  18.937  1.00  0.77           C  
ATOM    980  O   LEU A  61       8.750   8.203  18.741  1.00  0.77           O  
ATOM    981  CB  LEU A  61       6.395   9.824  17.282  1.00  0.77           C  
ATOM    982  CG  LEU A  61       5.908  10.580  16.018  1.00  0.77           C  
ATOM    983  CD1 LEU A  61       4.552  10.068  15.570  1.00  0.77           C  
ATOM    984  CD2 LEU A  61       5.829  12.020  16.341  1.00  0.77           C  
ATOM    985  H   LEU A  61       8.630   9.037  16.111  1.00  0.77           H  
ATOM    986  HA  LEU A  61       7.882  11.202  18.041  1.00  0.77           H  
ATOM    987 1HB  LEU A  61       6.346   8.770  17.066  1.00  0.77           H  
ATOM    988 2HB  LEU A  61       5.703  10.039  18.101  1.00  0.77           H  
ATOM    989  HG  LEU A  61       6.620  10.417  15.204  1.00  0.77           H  
ATOM    990 1HD1 LEU A  61       4.240  10.612  14.679  1.00  0.77           H  
ATOM    991 2HD1 LEU A  61       4.625   9.002  15.340  1.00  0.77           H  
ATOM    992 3HD1 LEU A  61       3.822  10.218  16.363  1.00  0.77           H  
ATOM    993 1HD2 LEU A  61       5.517  12.584  15.473  1.00  0.77           H  
ATOM    994 2HD2 LEU A  61       5.123  12.184  17.156  1.00  0.77           H  
ATOM    995 3HD2 LEU A  61       6.804  12.319  16.647  1.00  0.77           H  
ATOM    996  N   LEU A  62       7.916   9.674  20.166  1.00  0.80           N  
ATOM    997  CA  LEU A  62       8.248   8.719  21.224  1.00  0.80           C  
ATOM    998  C   LEU A  62       7.068   7.744  21.343  1.00  0.80           C  
ATOM    999  O   LEU A  62       5.911   8.150  21.365  1.00  0.80           O  
ATOM   1000  CB  LEU A  62       8.583   9.417  22.540  1.00  0.80           C  
ATOM   1001  CG  LEU A  62       9.720  10.439  22.441  1.00  0.80           C  
ATOM   1002  CD1 LEU A  62      10.079  10.917  23.824  1.00  0.80           C  
ATOM   1003  CD2 LEU A  62      10.867   9.862  21.711  1.00  0.80           C  
ATOM   1004  H   LEU A  62       7.501  10.588  20.344  1.00  0.80           H  
ATOM   1005  HA  LEU A  62       9.131   8.153  20.937  1.00  0.80           H  
ATOM   1006 1HB  LEU A  62       7.691   9.938  22.891  1.00  0.80           H  
ATOM   1007 2HB  LEU A  62       8.862   8.665  23.276  1.00  0.80           H  
ATOM   1008  HG  LEU A  62       9.365  11.306  21.882  1.00  0.80           H  
ATOM   1009 1HD1 LEU A  62      10.858  11.652  23.742  1.00  0.80           H  
ATOM   1010 2HD1 LEU A  62       9.217  11.349  24.296  1.00  0.80           H  
ATOM   1011 3HD1 LEU A  62      10.437  10.078  24.422  1.00  0.80           H  
ATOM   1012 1HD2 LEU A  62      11.660  10.604  21.632  1.00  0.80           H  
ATOM   1013 2HD2 LEU A  62      11.215   9.013  22.229  1.00  0.80           H  
ATOM   1014 3HD2 LEU A  62      10.547   9.565  20.718  1.00  0.80           H  
ATOM   1015  N   ALA A  63       7.348   6.454  21.456  1.00  0.83           N  
ATOM   1016  CA  ALA A  63       6.292   5.436  21.409  1.00  0.83           C  
ATOM   1017  C   ALA A  63       5.175   5.565  22.440  1.00  0.83           C  
ATOM   1018  O   ALA A  63       4.032   5.217  22.145  1.00  0.83           O  
ATOM   1019  CB  ALA A  63       6.919   4.076  21.580  1.00  0.83           C  
ATOM   1020  H   ALA A  63       8.318   6.151  21.506  1.00  0.83           H  
ATOM   1021  HA  ALA A  63       5.837   5.493  20.419  1.00  0.83           H  
ATOM   1022 1HB  ALA A  63       6.159   3.304  21.478  1.00  0.83           H  
ATOM   1023 2HB  ALA A  63       7.668   3.960  20.814  1.00  0.83           H  
ATOM   1024 3HB  ALA A  63       7.383   4.006  22.561  1.00  0.83           H  
ATOM   1025  N   GLY A  64       5.485   6.007  23.651  1.00  0.85           N  
ATOM   1026  CA  GLY A  64       4.455   6.096  24.680  1.00  0.85           C  
ATOM   1027  C   GLY A  64       3.995   7.517  24.989  1.00  0.85           C  
ATOM   1028  O   GLY A  64       3.247   7.722  25.948  1.00  0.85           O  
ATOM   1029  H   GLY A  64       6.432   6.291  23.852  1.00  0.85           H  
ATOM   1030 1HA  GLY A  64       3.594   5.500  24.380  1.00  0.85           H  
ATOM   1031 2HA  GLY A  64       4.835   5.642  25.594  1.00  0.85           H  
ATOM   1032  N   LYS A  65       4.487   8.507  24.242  1.00  0.84           N  
ATOM   1033  CA  LYS A  65       4.159   9.895  24.563  1.00  0.84           C  
ATOM   1034  C   LYS A  65       3.935  10.756  23.331  1.00  0.84           C  
ATOM   1035  O   LYS A  65       4.597  10.559  22.320  1.00  0.84           O  
ATOM   1036  CB  LYS A  65       5.265  10.514  25.426  1.00  0.84           C  
ATOM   1037  CG  LYS A  65       5.412   9.889  26.798  1.00  0.84           C  
ATOM   1038  CD  LYS A  65       6.423  10.609  27.636  1.00  0.84           C  
ATOM   1039  CE  LYS A  65       6.502   9.999  29.013  1.00  0.84           C  
ATOM   1040  NZ  LYS A  65       7.466  10.700  29.851  1.00  0.84           N  
ATOM   1041  H   LYS A  65       5.057   8.295  23.419  1.00  0.84           H  
ATOM   1042  HA  LYS A  65       3.243   9.876  25.147  1.00  0.84           H  
ATOM   1043 1HB  LYS A  65       6.221  10.402  24.912  1.00  0.84           H  
ATOM   1044 2HB  LYS A  65       5.101  11.574  25.558  1.00  0.84           H  
ATOM   1045 1HG  LYS A  65       4.447   9.902  27.309  1.00  0.84           H  
ATOM   1046 2HG  LYS A  65       5.741   8.860  26.706  1.00  0.84           H  
ATOM   1047 1HD  LYS A  65       7.408  10.546  27.170  1.00  0.84           H  
ATOM   1048 2HD  LYS A  65       6.149  11.663  27.736  1.00  0.84           H  
ATOM   1049 1HE  LYS A  65       5.522  10.055  29.482  1.00  0.84           H  
ATOM   1050 2HE  LYS A  65       6.798   8.955  28.931  1.00  0.84           H  
ATOM   1051 1HZ  LYS A  65       7.503  10.287  30.761  1.00  0.84           H  
ATOM   1052 2HZ  LYS A  65       8.390  10.650  29.422  1.00  0.84           H  
ATOM   1053 3HZ  LYS A  65       7.207  11.690  29.940  1.00  0.84           H  
ATOM   1054  N   PRO A  66       3.109  11.811  23.398  1.00  0.82           N  
ATOM   1055  CA  PRO A  66       2.886  12.752  22.316  1.00  0.82           C  
ATOM   1056  C   PRO A  66       4.044  13.722  22.208  1.00  0.82           C  
ATOM   1057  O   PRO A  66       3.877  14.926  22.389  1.00  0.82           O  
ATOM   1058  CB  PRO A  66       1.607  13.448  22.760  1.00  0.82           C  
ATOM   1059  CG  PRO A  66       1.687  13.441  24.274  1.00  0.82           C  
ATOM   1060  CD  PRO A  66       2.316  12.096  24.618  1.00  0.82           C  
ATOM   1061  HA  PRO A  66       2.742  12.204  21.372  1.00  0.82           H  
ATOM   1062 1HB  PRO A  66       1.578  14.452  22.352  1.00  0.82           H  
ATOM   1063 2HB  PRO A  66       0.741  12.919  22.378  1.00  0.82           H  
ATOM   1064 1HG  PRO A  66       2.294  14.290  24.620  1.00  0.82           H  
ATOM   1065 2HG  PRO A  66       0.682  13.570  24.707  1.00  0.82           H  
ATOM   1066 1HD  PRO A  66       2.945  12.212  25.505  1.00  0.82           H  
ATOM   1067 2HD  PRO A  66       1.528  11.338  24.757  1.00  0.82           H  
ATOM   1068  N   LEU A  67       5.226  13.176  21.955  1.00  0.78           N  
ATOM   1069  CA  LEU A  67       6.459  13.935  21.859  1.00  0.78           C  
ATOM   1070  C   LEU A  67       7.219  13.596  20.565  1.00  0.78           C  
ATOM   1071  O   LEU A  67       7.284  12.431  20.163  1.00  0.78           O  
ATOM   1072  CB  LEU A  67       7.331  13.655  23.093  1.00  0.78           C  
ATOM   1073  CG  LEU A  67       6.766  14.078  24.485  1.00  0.78           C  
ATOM   1074  CD1 LEU A  67       7.619  13.508  25.578  1.00  0.78           C  
ATOM   1075  CD2 LEU A  67       6.792  15.561  24.599  1.00  0.78           C  
ATOM   1076  H   LEU A  67       5.251  12.171  21.821  1.00  0.78           H  
ATOM   1077  HA  LEU A  67       6.194  14.974  21.856  1.00  0.78           H  
ATOM   1078 1HB  LEU A  67       7.538  12.595  23.129  1.00  0.78           H  
ATOM   1079 2HB  LEU A  67       8.247  14.185  22.967  1.00  0.78           H  
ATOM   1080  HG  LEU A  67       5.751  13.712  24.599  1.00  0.78           H  
ATOM   1081 1HD1 LEU A  67       7.224  13.816  26.549  1.00  0.78           H  
ATOM   1082 2HD1 LEU A  67       7.617  12.433  25.514  1.00  0.78           H  
ATOM   1083 3HD1 LEU A  67       8.630  13.885  25.471  1.00  0.78           H  
ATOM   1084 1HD2 LEU A  67       6.403  15.863  25.574  1.00  0.78           H  
ATOM   1085 2HD2 LEU A  67       7.816  15.924  24.492  1.00  0.78           H  
ATOM   1086 3HD2 LEU A  67       6.198  15.960  23.837  1.00  0.78           H  
ATOM   1087  N   VAL A  68       7.816  14.604  19.926  1.00  0.74           N  
ATOM   1088  CA  VAL A  68       8.538  14.397  18.657  1.00  0.74           C  
ATOM   1089  C   VAL A  68       9.872  15.126  18.565  1.00  0.74           C  
ATOM   1090  O   VAL A  68      10.012  16.260  19.033  1.00  0.74           O  
ATOM   1091  CB  VAL A  68       7.647  14.896  17.507  1.00  0.74           C  
ATOM   1092  CG1 VAL A  68       7.418  16.319  17.703  1.00  0.74           C  
ATOM   1093  CG2 VAL A  68       8.278  14.672  16.137  1.00  0.74           C  
ATOM   1094  H   VAL A  68       7.713  15.540  20.315  1.00  0.74           H  
ATOM   1095  HA  VAL A  68       8.724  13.332  18.537  1.00  0.74           H  
ATOM   1096  HB  VAL A  68       6.690  14.398  17.567  1.00  0.74           H  
ATOM   1097 1HG1 VAL A  68       6.771  16.674  16.923  1.00  0.74           H  
ATOM   1098 2HG1 VAL A  68       6.962  16.476  18.669  1.00  0.74           H  
ATOM   1099 3HG1 VAL A  68       8.371  16.842  17.664  1.00  0.74           H  
ATOM   1100 1HG2 VAL A  68       7.608  15.043  15.376  1.00  0.74           H  
ATOM   1101 2HG2 VAL A  68       9.202  15.198  16.065  1.00  0.74           H  
ATOM   1102 3HG2 VAL A  68       8.465  13.622  15.972  1.00  0.74           H  
ATOM   1103  N   LEU A  69      10.865  14.486  17.948  1.00  0.70           N  
ATOM   1104  CA  LEU A  69      12.125  15.191  17.745  1.00  0.70           C  
ATOM   1105  C   LEU A  69      11.974  16.236  16.650  1.00  0.70           C  
ATOM   1106  O   LEU A  69      11.444  15.957  15.575  1.00  0.70           O  
ATOM   1107  CB  LEU A  69      13.261  14.223  17.409  1.00  0.70           C  
ATOM   1108  CG  LEU A  69      13.685  13.303  18.541  1.00  0.70           C  
ATOM   1109  CD1 LEU A  69      14.791  12.343  18.042  1.00  0.70           C  
ATOM   1110  CD2 LEU A  69      14.165  14.185  19.705  1.00  0.70           C  
ATOM   1111  H   LEU A  69      10.716  13.539  17.591  1.00  0.70           H  
ATOM   1112  HA  LEU A  69      12.385  15.709  18.667  1.00  0.70           H  
ATOM   1113 1HB  LEU A  69      12.939  13.594  16.578  1.00  0.70           H  
ATOM   1114 2HB  LEU A  69      14.114  14.789  17.086  1.00  0.70           H  
ATOM   1115  HG  LEU A  69      12.834  12.699  18.867  1.00  0.70           H  
ATOM   1116 1HD1 LEU A  69      15.096  11.682  18.853  1.00  0.70           H  
ATOM   1117 2HD1 LEU A  69      14.404  11.751  17.220  1.00  0.70           H  
ATOM   1118 3HD1 LEU A  69      15.652  12.921  17.702  1.00  0.70           H  
ATOM   1119 1HD2 LEU A  69      14.463  13.570  20.531  1.00  0.70           H  
ATOM   1120 2HD2 LEU A  69      15.008  14.790  19.384  1.00  0.70           H  
ATOM   1121 3HD2 LEU A  69      13.356  14.844  20.022  1.00  0.70           H  
ATOM   1122  N   SER A  70      12.499  17.424  16.900  1.00  0.68           N  
ATOM   1123  CA  SER A  70      12.372  18.508  15.946  1.00  0.68           C  
ATOM   1124  C   SER A  70      13.580  19.413  15.923  1.00  0.68           C  
ATOM   1125  O   SER A  70      14.347  19.472  16.887  1.00  0.68           O  
ATOM   1126  CB  SER A  70      11.173  19.326  16.344  1.00  0.68           C  
ATOM   1127  OG  SER A  70      11.392  19.927  17.592  1.00  0.68           O  
ATOM   1128  H   SER A  70      12.912  17.607  17.811  1.00  0.68           H  
ATOM   1129  HA  SER A  70      12.233  18.084  14.953  1.00  0.68           H  
ATOM   1130 1HB  SER A  70      10.953  20.082  15.585  1.00  0.68           H  
ATOM   1131 2HB  SER A  70      10.331  18.675  16.422  1.00  0.68           H  
ATOM   1132  HG  SER A  70      11.689  19.212  18.183  1.00  0.68           H  
ATOM   1133  N   VAL A  71      13.732  20.151  14.830  1.00  0.68           N  
ATOM   1134  CA  VAL A  71      14.846  21.074  14.730  1.00  0.68           C  
ATOM   1135  C   VAL A  71      14.428  22.508  14.472  1.00  0.68           C  
ATOM   1136  O   VAL A  71      13.594  22.780  13.610  1.00  0.68           O  
ATOM   1137  CB  VAL A  71      15.830  20.600  13.656  1.00  0.68           C  
ATOM   1138  CG1 VAL A  71      16.966  21.608  13.517  1.00  0.68           C  
ATOM   1139  CG2 VAL A  71      16.385  19.216  14.059  1.00  0.68           C  
ATOM   1140  H   VAL A  71      13.059  20.056  14.067  1.00  0.68           H  
ATOM   1141  HA  VAL A  71      15.377  21.055  15.676  1.00  0.68           H  
ATOM   1142  HB  VAL A  71      15.326  20.531  12.691  1.00  0.68           H  
ATOM   1143 1HG1 VAL A  71      17.662  21.254  12.763  1.00  0.68           H  
ATOM   1144 2HG1 VAL A  71      16.568  22.571  13.221  1.00  0.68           H  
ATOM   1145 3HG1 VAL A  71      17.479  21.715  14.466  1.00  0.68           H  
ATOM   1146 1HG2 VAL A  71      17.091  18.876  13.315  1.00  0.68           H  
ATOM   1147 2HG2 VAL A  71      16.882  19.297  15.022  1.00  0.68           H  
ATOM   1148 3HG2 VAL A  71      15.575  18.497  14.135  1.00  0.68           H  
ATOM   1149  N   GLU A  72      15.000  23.410  15.259  1.00  0.70           N  
ATOM   1150  CA  GLU A  72      14.740  24.842  15.157  1.00  0.70           C  
ATOM   1151  C   GLU A  72      16.052  25.590  15.127  1.00  0.70           C  
ATOM   1152  O   GLU A  72      17.053  25.079  15.605  1.00  0.70           O  
ATOM   1153  CB  GLU A  72      13.927  25.337  16.352  1.00  0.70           C  
ATOM   1154  CG  GLU A  72      12.558  24.725  16.498  1.00  0.70           C  
ATOM   1155  CD  GLU A  72      11.797  25.278  17.667  1.00  0.70           C  
ATOM   1156  OE1 GLU A  72      12.211  25.065  18.775  1.00  0.70           O  
ATOM   1157  OE2 GLU A  72      10.765  25.879  17.452  1.00  0.70           O  
ATOM   1158  H   GLU A  72      15.657  23.067  15.965  1.00  0.70           H  
ATOM   1159  HA  GLU A  72      14.200  25.044  14.231  1.00  0.70           H  
ATOM   1160 1HB  GLU A  72      14.483  25.138  17.272  1.00  0.70           H  
ATOM   1161 2HB  GLU A  72      13.804  26.419  16.279  1.00  0.70           H  
ATOM   1162 1HG  GLU A  72      11.988  24.900  15.583  1.00  0.70           H  
ATOM   1163 2HG  GLU A  72      12.663  23.646  16.624  1.00  0.70           H  
ATOM   1164  N   MET A  73      16.077  26.789  14.570  1.00  0.72           N  
ATOM   1165  CA  MET A  73      17.307  27.567  14.657  1.00  0.72           C  
ATOM   1166  C   MET A  73      17.257  28.575  15.793  1.00  0.72           C  
ATOM   1167  O   MET A  73      16.278  29.311  15.942  1.00  0.72           O  
ATOM   1168  CB  MET A  73      17.621  28.212  13.321  1.00  0.72           C  
ATOM   1169  CG  MET A  73      18.844  29.065  13.327  1.00  0.72           C  
ATOM   1170  SD  MET A  73      19.265  29.650  11.715  1.00  0.72           S  
ATOM   1171  CE  MET A  73      20.079  28.166  11.171  1.00  0.72           C  
ATOM   1172  H   MET A  73      15.250  27.178  14.139  1.00  0.72           H  
ATOM   1173  HA  MET A  73      18.123  26.890  14.881  1.00  0.72           H  
ATOM   1174 1HB  MET A  73      17.788  27.434  12.588  1.00  0.72           H  
ATOM   1175 2HB  MET A  73      16.777  28.812  12.988  1.00  0.72           H  
ATOM   1176 1HG  MET A  73      18.705  29.917  13.987  1.00  0.72           H  
ATOM   1177 2HG  MET A  73      19.658  28.482  13.694  1.00  0.72           H  
ATOM   1178 1HE  MET A  73      20.425  28.287  10.147  1.00  0.72           H  
ATOM   1179 2HE  MET A  73      20.925  27.981  11.816  1.00  0.72           H  
ATOM   1180 3HE  MET A  73      19.396  27.333  11.236  1.00  0.72           H  
ATOM   1181  N   GLU A  74      18.317  28.598  16.596  1.00  0.74           N  
ATOM   1182  CA  GLU A  74      18.413  29.499  17.735  1.00  0.74           C  
ATOM   1183  C   GLU A  74      19.778  30.165  17.703  1.00  0.74           C  
ATOM   1184  O   GLU A  74      20.800  29.491  17.578  1.00  0.74           O  
ATOM   1185  CB  GLU A  74      18.253  28.714  19.045  1.00  0.74           C  
ATOM   1186  CG  GLU A  74      16.927  27.896  19.157  1.00  0.74           C  
ATOM   1187  CD  GLU A  74      16.789  27.068  20.441  1.00  0.74           C  
ATOM   1188  OE1 GLU A  74      17.657  27.116  21.275  1.00  0.74           O  
ATOM   1189  OE2 GLU A  74      15.821  26.353  20.563  1.00  0.74           O  
ATOM   1190  H   GLU A  74      19.082  27.957  16.400  1.00  0.74           H  
ATOM   1191  HA  GLU A  74      17.641  30.265  17.662  1.00  0.74           H  
ATOM   1192 1HB  GLU A  74      19.091  28.046  19.155  1.00  0.74           H  
ATOM   1193 2HB  GLU A  74      18.284  29.409  19.884  1.00  0.74           H  
ATOM   1194 1HG  GLU A  74      16.084  28.582  19.085  1.00  0.74           H  
ATOM   1195 2HG  GLU A  74      16.870  27.212  18.307  1.00  0.74           H  
ATOM   1196  N   ASN A  75      19.801  31.490  17.769  1.00  0.74           N  
ATOM   1197  CA  ASN A  75      21.051  32.252  17.737  1.00  0.74           C  
ATOM   1198  C   ASN A  75      21.913  31.882  16.521  1.00  0.74           C  
ATOM   1199  O   ASN A  75      23.140  31.839  16.601  1.00  0.74           O  
ATOM   1200  CB  ASN A  75      21.833  32.051  19.025  1.00  0.74           C  
ATOM   1201  CG  ASN A  75      21.094  32.571  20.231  1.00  0.74           C  
ATOM   1202  OD1 ASN A  75      20.436  33.617  20.173  1.00  0.74           O  
ATOM   1203  ND2 ASN A  75      21.187  31.856  21.324  1.00  0.74           N  
ATOM   1204  H   ASN A  75      18.926  31.985  17.862  1.00  0.74           H  
ATOM   1205  HA  ASN A  75      20.806  33.311  17.645  1.00  0.74           H  
ATOM   1206 1HB  ASN A  75      22.057  30.996  19.173  1.00  0.74           H  
ATOM   1207 2HB  ASN A  75      22.785  32.575  18.949  1.00  0.74           H  
ATOM   1208 1HD2 ASN A  75      20.718  32.152  22.158  1.00  0.74           H  
ATOM   1209 2HD2 ASN A  75      21.729  31.016  21.327  1.00  0.74           H  
ATOM   1210  N   GLY A  76      21.258  31.641  15.387  1.00  0.74           N  
ATOM   1211  CA  GLY A  76      21.933  31.312  14.138  1.00  0.74           C  
ATOM   1212  C   GLY A  76      22.314  29.833  13.944  1.00  0.74           C  
ATOM   1213  O   GLY A  76      22.828  29.481  12.880  1.00  0.74           O  
ATOM   1214  H   GLY A  76      20.251  31.688  15.399  1.00  0.74           H  
ATOM   1215 1HA  GLY A  76      21.294  31.618  13.310  1.00  0.74           H  
ATOM   1216 2HA  GLY A  76      22.835  31.917  14.062  1.00  0.74           H  
ATOM   1217  N   LYS A  77      22.061  28.955  14.926  1.00  0.72           N  
ATOM   1218  CA  LYS A  77      22.443  27.552  14.739  1.00  0.72           C  
ATOM   1219  C   LYS A  77      21.258  26.596  14.942  1.00  0.72           C  
ATOM   1220  O   LYS A  77      20.387  26.870  15.758  1.00  0.72           O  
ATOM   1221  CB  LYS A  77      23.555  27.189  15.719  1.00  0.72           C  
ATOM   1222  CG  LYS A  77      24.854  27.953  15.492  1.00  0.72           C  
ATOM   1223  CD  LYS A  77      25.945  27.498  16.447  1.00  0.72           C  
ATOM   1224  CE  LYS A  77      27.237  28.273  16.219  1.00  0.72           C  
ATOM   1225  NZ  LYS A  77      28.316  27.839  17.146  1.00  0.72           N  
ATOM   1226  H   LYS A  77      21.644  29.260  15.806  1.00  0.72           H  
ATOM   1227  HA  LYS A  77      22.842  27.456  13.743  1.00  0.72           H  
ATOM   1228 1HB  LYS A  77      23.217  27.400  16.737  1.00  0.72           H  
ATOM   1229 2HB  LYS A  77      23.765  26.120  15.657  1.00  0.72           H  
ATOM   1230 1HG  LYS A  77      25.185  27.809  14.463  1.00  0.72           H  
ATOM   1231 2HG  LYS A  77      24.675  29.018  15.651  1.00  0.72           H  
ATOM   1232 1HD  LYS A  77      25.613  27.656  17.475  1.00  0.72           H  
ATOM   1233 2HD  LYS A  77      26.137  26.435  16.303  1.00  0.72           H  
ATOM   1234 1HE  LYS A  77      27.569  28.118  15.193  1.00  0.72           H  
ATOM   1235 2HE  LYS A  77      27.046  29.335  16.371  1.00  0.72           H  
ATOM   1236 1HZ  LYS A  77      29.152  28.375  16.964  1.00  0.72           H  
ATOM   1237 2HZ  LYS A  77      28.020  27.989  18.100  1.00  0.72           H  
ATOM   1238 3HZ  LYS A  77      28.507  26.857  17.004  1.00  0.72           H  
ATOM   1239  N   PRO A  78      21.146  25.486  14.195  1.00  0.70           N  
ATOM   1240  CA  PRO A  78      20.155  24.447  14.419  1.00  0.70           C  
ATOM   1241  C   PRO A  78      20.268  23.844  15.817  1.00  0.70           C  
ATOM   1242  O   PRO A  78      21.377  23.542  16.271  1.00  0.70           O  
ATOM   1243  CB  PRO A  78      20.512  23.423  13.350  1.00  0.70           C  
ATOM   1244  CG  PRO A  78      21.209  24.212  12.273  1.00  0.70           C  
ATOM   1245  CD  PRO A  78      22.004  25.250  13.012  1.00  0.70           C  
ATOM   1246  HA  PRO A  78      19.149  24.853  14.244  1.00  0.70           H  
ATOM   1247 1HB  PRO A  78      21.161  22.652  13.778  1.00  0.70           H  
ATOM   1248 2HB  PRO A  78      19.608  22.917  12.996  1.00  0.70           H  
ATOM   1249 1HG  PRO A  78      21.823  23.550  11.646  1.00  0.70           H  
ATOM   1250 2HG  PRO A  78      20.470  24.677  11.615  1.00  0.70           H  
ATOM   1251 1HD  PRO A  78      22.992  24.867  13.310  1.00  0.70           H  
ATOM   1252 2HD  PRO A  78      22.068  26.112  12.352  1.00  0.70           H  
ATOM   1253  N   VAL A  79      19.126  23.599  16.451  1.00  0.68           N  
ATOM   1254  CA  VAL A  79      19.031  22.989  17.769  1.00  0.68           C  
ATOM   1255  C   VAL A  79      18.003  21.858  17.791  1.00  0.68           C  
ATOM   1256  O   VAL A  79      16.888  22.013  17.286  1.00  0.68           O  
ATOM   1257  CB  VAL A  79      18.645  24.045  18.825  1.00  0.68           C  
ATOM   1258  CG1 VAL A  79      18.527  23.406  20.194  1.00  0.68           C  
ATOM   1259  CG2 VAL A  79      19.685  25.150  18.860  1.00  0.68           C  
ATOM   1260  H   VAL A  79      18.273  23.908  16.015  1.00  0.68           H  
ATOM   1261  HA  VAL A  79      20.006  22.576  18.028  1.00  0.68           H  
ATOM   1262  HB  VAL A  79      17.669  24.474  18.575  1.00  0.68           H  
ATOM   1263 1HG1 VAL A  79      18.252  24.176  20.907  1.00  0.68           H  
ATOM   1264 2HG1 VAL A  79      17.766  22.635  20.186  1.00  0.68           H  
ATOM   1265 3HG1 VAL A  79      19.480  22.971  20.480  1.00  0.68           H  
ATOM   1266 1HG2 VAL A  79      19.396  25.871  19.612  1.00  0.68           H  
ATOM   1267 2HG2 VAL A  79      20.656  24.734  19.115  1.00  0.68           H  
ATOM   1268 3HG2 VAL A  79      19.744  25.643  17.896  1.00  0.68           H  
ATOM   1269  N   LEU A  80      18.370  20.720  18.377  1.00  0.68           N  
ATOM   1270  CA  LEU A  80      17.437  19.599  18.491  1.00  0.68           C  
ATOM   1271  C   LEU A  80      16.596  19.759  19.746  1.00  0.68           C  
ATOM   1272  O   LEU A  80      17.132  19.951  20.840  1.00  0.68           O  
ATOM   1273  CB  LEU A  80      18.174  18.260  18.572  1.00  0.68           C  
ATOM   1274  CG  LEU A  80      17.341  16.981  18.649  1.00  0.68           C  
ATOM   1275  CD1 LEU A  80      16.576  16.785  17.345  1.00  0.68           C  
ATOM   1276  CD2 LEU A  80      18.278  15.822  18.897  1.00  0.68           C  
ATOM   1277  H   LEU A  80      19.297  20.644  18.764  1.00  0.68           H  
ATOM   1278  HA  LEU A  80      16.778  19.594  17.624  1.00  0.68           H  
ATOM   1279 1HB  LEU A  80      18.753  18.141  17.711  1.00  0.68           H  
ATOM   1280 2HB  LEU A  80      18.838  18.275  19.435  1.00  0.68           H  
ATOM   1281  HG  LEU A  80      16.614  17.053  19.462  1.00  0.68           H  
ATOM   1282 1HD1 LEU A  80      16.004  15.881  17.405  1.00  0.68           H  
ATOM   1283 2HD1 LEU A  80      15.914  17.623  17.184  1.00  0.68           H  
ATOM   1284 3HD1 LEU A  80      17.273  16.713  16.519  1.00  0.68           H  
ATOM   1285 1HD2 LEU A  80      17.711  14.892  18.956  1.00  0.68           H  
ATOM   1286 2HD2 LEU A  80      19.002  15.761  18.084  1.00  0.68           H  
ATOM   1287 3HD2 LEU A  80      18.803  15.989  19.837  1.00  0.68           H  
ATOM   1288  N   ARG A  81      15.286  19.710  19.579  1.00  0.68           N  
ATOM   1289  CA  ARG A  81      14.353  19.827  20.688  1.00  0.68           C  
ATOM   1290  C   ARG A  81      13.335  18.693  20.661  1.00  0.68           C  
ATOM   1291  O   ARG A  81      13.015  18.158  19.598  1.00  0.68           O  
ATOM   1292  CB  ARG A  81      13.613  21.168  20.644  1.00  0.68           C  
ATOM   1293  CG  ARG A  81      14.498  22.444  20.751  1.00  0.68           C  
ATOM   1294  CD  ARG A  81      15.075  22.579  22.141  1.00  0.68           C  
ATOM   1295  NE  ARG A  81      15.868  23.808  22.347  1.00  0.68           N  
ATOM   1296  CZ  ARG A  81      16.612  24.046  23.456  1.00  0.68           C  
ATOM   1297  NH1 ARG A  81      16.653  23.153  24.432  1.00  0.68           N  
ATOM   1298  NH2 ARG A  81      17.306  25.172  23.568  1.00  0.68           N  
ATOM   1299  H   ARG A  81      14.926  19.583  18.635  1.00  0.68           H  
ATOM   1300  HA  ARG A  81      14.910  19.767  21.623  1.00  0.68           H  
ATOM   1301 1HB  ARG A  81      13.059  21.237  19.703  1.00  0.68           H  
ATOM   1302 2HB  ARG A  81      12.880  21.201  21.452  1.00  0.68           H  
ATOM   1303 1HG  ARG A  81      15.313  22.395  20.030  1.00  0.68           H  
ATOM   1304 2HG  ARG A  81      13.890  23.331  20.540  1.00  0.68           H  
ATOM   1305 1HD  ARG A  81      14.262  22.578  22.864  1.00  0.68           H  
ATOM   1306 2HD  ARG A  81      15.725  21.726  22.333  1.00  0.68           H  
ATOM   1307  HE  ARG A  81      15.851  24.551  21.622  1.00  0.68           H  
ATOM   1308 1HH1 ARG A  81      16.131  22.289  24.352  1.00  0.68           H  
ATOM   1309 2HH1 ARG A  81      17.209  23.331  25.256  1.00  0.68           H  
ATOM   1310 1HH2 ARG A  81      17.298  25.870  22.800  1.00  0.68           H  
ATOM   1311 2HH2 ARG A  81      17.858  25.346  24.389  1.00  0.68           H  
ATOM   1312  N   LEU A  82      12.815  18.327  21.825  1.00  0.71           N  
ATOM   1313  CA  LEU A  82      11.725  17.357  21.878  1.00  0.71           C  
ATOM   1314  C   LEU A  82      10.444  18.160  22.139  1.00  0.71           C  
ATOM   1315  O   LEU A  82      10.352  18.862  23.147  1.00  0.71           O  
ATOM   1316  CB  LEU A  82      12.030  16.329  22.979  1.00  0.71           C  
ATOM   1317  CG  LEU A  82      11.046  15.223  23.252  1.00  0.71           C  
ATOM   1318  CD1 LEU A  82      10.953  14.312  22.031  1.00  0.71           C  
ATOM   1319  CD2 LEU A  82      11.520  14.454  24.485  1.00  0.71           C  
ATOM   1320  H   LEU A  82      13.146  18.746  22.688  1.00  0.71           H  
ATOM   1321  HA  LEU A  82      11.634  16.847  20.921  1.00  0.71           H  
ATOM   1322 1HB  LEU A  82      12.978  15.851  22.736  1.00  0.71           H  
ATOM   1323 2HB  LEU A  82      12.162  16.859  23.885  1.00  0.71           H  
ATOM   1324  HG  LEU A  82      10.061  15.650  23.446  1.00  0.71           H  
ATOM   1325 1HD1 LEU A  82      10.254  13.516  22.209  1.00  0.71           H  
ATOM   1326 2HD1 LEU A  82      10.625  14.897  21.192  1.00  0.71           H  
ATOM   1327 3HD1 LEU A  82      11.931  13.885  21.820  1.00  0.71           H  
ATOM   1328 1HD2 LEU A  82      10.826  13.668  24.707  1.00  0.71           H  
ATOM   1329 2HD2 LEU A  82      12.498  14.035  24.296  1.00  0.71           H  
ATOM   1330 3HD2 LEU A  82      11.581  15.124  25.334  1.00  0.71           H  
ATOM   1331  N   LYS A  83       9.493  18.119  21.205  1.00  0.76           N  
ATOM   1332  CA  LYS A  83       8.269  18.915  21.332  1.00  0.76           C  
ATOM   1333  C   LYS A  83       7.040  18.107  21.606  1.00  0.76           C  
ATOM   1334  O   LYS A  83       6.936  16.971  21.168  1.00  0.76           O  
ATOM   1335  CB  LYS A  83       7.984  19.758  20.090  1.00  0.76           C  
ATOM   1336  CG  LYS A  83       8.939  20.902  19.849  1.00  0.76           C  
ATOM   1337  CD  LYS A  83       8.422  21.803  18.714  1.00  0.76           C  
ATOM   1338  CE  LYS A  83       9.294  23.030  18.533  1.00  0.76           C  
ATOM   1339  NZ  LYS A  83       8.728  23.993  17.516  1.00  0.76           N  
ATOM   1340  H   LYS A  83       9.628  17.521  20.390  1.00  0.76           H  
ATOM   1341  HA  LYS A  83       8.395  19.597  22.175  1.00  0.76           H  
ATOM   1342 1HB  LYS A  83       8.027  19.112  19.214  1.00  0.76           H  
ATOM   1343 2HB  LYS A  83       6.970  20.161  20.146  1.00  0.76           H  
ATOM   1344 1HG  LYS A  83       9.040  21.492  20.760  1.00  0.76           H  
ATOM   1345 2HG  LYS A  83       9.917  20.508  19.584  1.00  0.76           H  
ATOM   1346 1HD  LYS A  83       8.437  21.249  17.778  1.00  0.76           H  
ATOM   1347 2HD  LYS A  83       7.398  22.112  18.919  1.00  0.76           H  
ATOM   1348 1HE  LYS A  83       9.388  23.545  19.486  1.00  0.76           H  
ATOM   1349 2HE  LYS A  83      10.287  22.716  18.203  1.00  0.76           H  
ATOM   1350 1HZ  LYS A  83       9.361  24.786  17.443  1.00  0.76           H  
ATOM   1351 2HZ  LYS A  83       8.657  23.558  16.591  1.00  0.76           H  
ATOM   1352 3HZ  LYS A  83       7.827  24.313  17.799  1.00  0.76           H  
ATOM   1353  N   ARG A  84       6.078  18.721  22.288  1.00  0.84           N  
ATOM   1354  CA  ARG A  84       4.793  18.083  22.536  1.00  0.84           C  
ATOM   1355  C   ARG A  84       3.837  18.382  21.409  1.00  0.84           C  
ATOM   1356  O   ARG A  84       3.743  19.521  20.945  1.00  0.84           O  
ATOM   1357  CB  ARG A  84       4.220  18.503  23.869  1.00  0.84           C  
ATOM   1358  CG  ARG A  84       2.914  17.831  24.246  1.00  0.84           C  
ATOM   1359  CD  ARG A  84       2.554  18.118  25.660  1.00  0.84           C  
ATOM   1360  NE  ARG A  84       3.440  17.429  26.605  1.00  0.84           N  
ATOM   1361  CZ  ARG A  84       3.560  17.743  27.911  1.00  0.84           C  
ATOM   1362  NH1 ARG A  84       2.865  18.743  28.412  1.00  0.84           N  
ATOM   1363  NH2 ARG A  84       4.371  17.051  28.695  1.00  0.84           N  
ATOM   1364  H   ARG A  84       6.239  19.656  22.636  1.00  0.84           H  
ATOM   1365  HA  ARG A  84       4.929  17.018  22.547  1.00  0.84           H  
ATOM   1366 1HB  ARG A  84       4.939  18.285  24.657  1.00  0.84           H  
ATOM   1367 2HB  ARG A  84       4.048  19.577  23.869  1.00  0.84           H  
ATOM   1368 1HG  ARG A  84       2.113  18.192  23.598  1.00  0.84           H  
ATOM   1369 2HG  ARG A  84       3.018  16.750  24.124  1.00  0.84           H  
ATOM   1370 1HD  ARG A  84       2.625  19.189  25.844  1.00  0.84           H  
ATOM   1371 2HD  ARG A  84       1.534  17.784  25.844  1.00  0.84           H  
ATOM   1372  HE  ARG A  84       3.992  16.654  26.259  1.00  0.84           H  
ATOM   1373 1HH1 ARG A  84       2.243  19.274  27.818  1.00  0.84           H  
ATOM   1374 2HH1 ARG A  84       2.953  18.979  29.390  1.00  0.84           H  
ATOM   1375 1HH2 ARG A  84       4.910  16.251  28.331  1.00  0.84           H  
ATOM   1376 2HH2 ARG A  84       4.457  17.288  29.669  1.00  0.84           H  
ATOM   1377  N   VAL A  85       3.169  17.336  20.941  1.00  0.94           N  
ATOM   1378  CA  VAL A  85       2.273  17.454  19.805  1.00  0.94           C  
ATOM   1379  C   VAL A  85       0.877  16.911  20.051  1.00  0.94           C  
ATOM   1380  O   VAL A  85       0.643  16.133  20.964  1.00  0.94           O  
ATOM   1381  CB  VAL A  85       2.884  16.709  18.614  1.00  0.94           C  
ATOM   1382  CG1 VAL A  85       4.209  17.323  18.283  1.00  0.94           C  
ATOM   1383  CG2 VAL A  85       3.068  15.236  18.939  1.00  0.94           C  
ATOM   1384  H   VAL A  85       3.315  16.434  21.391  1.00  0.94           H  
ATOM   1385  HA  VAL A  85       2.188  18.509  19.549  1.00  0.94           H  
ATOM   1386  HB  VAL A  85       2.226  16.811  17.764  1.00  0.94           H  
ATOM   1387 1HG1 VAL A  85       4.622  16.802  17.454  1.00  0.94           H  
ATOM   1388 2HG1 VAL A  85       4.083  18.377  18.036  1.00  0.94           H  
ATOM   1389 3HG1 VAL A  85       4.874  17.227  19.130  1.00  0.94           H  
ATOM   1390 1HG2 VAL A  85       3.503  14.726  18.076  1.00  0.94           H  
ATOM   1391 2HG2 VAL A  85       3.737  15.143  19.787  1.00  0.94           H  
ATOM   1392 3HG2 VAL A  85       2.100  14.791  19.180  1.00  0.94           H  
ATOM   1393  N   ASP A  86      -0.047  17.329  19.200  1.00  1.08           N  
ATOM   1394  CA  ASP A  86      -1.427  16.860  19.197  1.00  1.08           C  
ATOM   1395  C   ASP A  86      -1.550  15.527  18.440  1.00  1.08           C  
ATOM   1396  O   ASP A  86      -1.334  15.516  17.231  1.00  1.08           O  
ATOM   1397  CB  ASP A  86      -2.325  17.934  18.575  1.00  1.08           C  
ATOM   1398  CG  ASP A  86      -3.828  17.608  18.542  1.00  1.08           C  
ATOM   1399  OD1 ASP A  86      -4.212  16.443  18.484  1.00  1.08           O  
ATOM   1400  OD2 ASP A  86      -4.591  18.539  18.574  1.00  1.08           O  
ATOM   1401  H   ASP A  86       0.231  18.000  18.498  1.00  1.08           H  
ATOM   1402  HA  ASP A  86      -1.745  16.763  20.226  1.00  1.08           H  
ATOM   1403 1HB  ASP A  86      -2.195  18.866  19.129  1.00  1.08           H  
ATOM   1404 2HB  ASP A  86      -1.997  18.127  17.551  1.00  1.08           H  
ATOM   1405  N   PRO A  87      -1.907  14.394  19.088  1.00  1.24           N  
ATOM   1406  CA  PRO A  87      -2.016  13.060  18.504  1.00  1.24           C  
ATOM   1407  C   PRO A  87      -2.974  12.963  17.310  1.00  1.24           C  
ATOM   1408  O   PRO A  87      -2.929  11.975  16.577  1.00  1.24           O  
ATOM   1409  CB  PRO A  87      -2.554  12.217  19.664  1.00  1.24           C  
ATOM   1410  CG  PRO A  87      -2.123  12.934  20.898  1.00  1.24           C  
ATOM   1411  CD  PRO A  87      -2.190  14.407  20.544  1.00  1.24           C  
ATOM   1412  HA  PRO A  87      -1.011  12.722  18.212  1.00  1.24           H  
ATOM   1413 1HB  PRO A  87      -3.648  12.132  19.581  1.00  1.24           H  
ATOM   1414 2HB  PRO A  87      -2.150  11.196  19.601  1.00  1.24           H  
ATOM   1415 1HG  PRO A  87      -2.776  12.671  21.741  1.00  1.24           H  
ATOM   1416 2HG  PRO A  87      -1.119  12.612  21.165  1.00  1.24           H  
ATOM   1417 1HD  PRO A  87      -3.186  14.837  20.744  1.00  1.24           H  
ATOM   1418 2HD  PRO A  87      -1.398  14.885  21.116  1.00  1.24           H  
ATOM   1419  N   SER A  88      -3.886  13.938  17.133  1.00  1.41           N  
ATOM   1420  CA  SER A  88      -4.810  13.888  15.995  1.00  1.41           C  
ATOM   1421  C   SER A  88      -4.123  14.372  14.703  1.00  1.41           C  
ATOM   1422  O   SER A  88      -4.700  14.298  13.614  1.00  1.41           O  
ATOM   1423  CB  SER A  88      -6.071  14.693  16.261  1.00  1.41           C  
ATOM   1424  OG  SER A  88      -5.816  16.060  16.313  1.00  1.41           O  
ATOM   1425  H   SER A  88      -3.927  14.759  17.751  1.00  1.41           H  
ATOM   1426  HA  SER A  88      -5.107  12.850  15.844  1.00  1.41           H  
ATOM   1427 1HB  SER A  88      -6.798  14.488  15.478  1.00  1.41           H  
ATOM   1428 2HB  SER A  88      -6.509  14.373  17.205  1.00  1.41           H  
ATOM   1429  HG  SER A  88      -5.309  16.210  17.144  1.00  1.41           H  
ATOM   1430  N   THR A  89      -2.903  14.891  14.856  1.00  1.58           N  
ATOM   1431  CA  THR A  89      -2.055  15.398  13.789  1.00  1.58           C  
ATOM   1432  C   THR A  89      -0.853  14.464  13.790  1.00  1.58           C  
ATOM   1433  O   THR A  89      -0.927  13.405  14.415  1.00  1.58           O  
ATOM   1434  CB  THR A  89      -1.661  16.871  14.011  1.00  1.58           C  
ATOM   1435  OG1 THR A  89      -0.795  16.984  15.134  1.00  1.58           O  
ATOM   1436  CG2 THR A  89      -2.909  17.679  14.299  1.00  1.58           C  
ATOM   1437  H   THR A  89      -2.508  14.936  15.793  1.00  1.58           H  
ATOM   1438  HA  THR A  89      -2.565  15.304  12.831  1.00  1.58           H  
ATOM   1439  HB  THR A  89      -1.166  17.262  13.126  1.00  1.58           H  
ATOM   1440  HG1 THR A  89      -1.103  16.374  15.835  1.00  1.58           H  
ATOM   1441 1HG2 THR A  89      -2.640  18.720  14.462  1.00  1.58           H  
ATOM   1442 2HG2 THR A  89      -3.593  17.606  13.455  1.00  1.58           H  
ATOM   1443 3HG2 THR A  89      -3.397  17.287  15.196  1.00  1.58           H  
ATOM   1444  N   PHE A  90       0.248  14.800  13.122  1.00  1.69           N  
ATOM   1445  CA  PHE A  90       1.299  13.790  13.034  1.00  1.69           C  
ATOM   1446  C   PHE A  90       0.685  12.543  12.426  1.00  1.69           C  
ATOM   1447  O   PHE A  90      -0.398  12.645  11.858  1.00  1.69           O  
ATOM   1448  CB  PHE A  90       2.056  13.634  14.348  1.00  1.69           C  
ATOM   1449  CG  PHE A  90       2.889  14.790  14.501  1.00  1.69           C  
ATOM   1450  CD1 PHE A  90       2.413  15.934  15.043  1.00  1.69           C  
ATOM   1451  CD2 PHE A  90       4.187  14.742  14.044  1.00  1.69           C  
ATOM   1452  CE1 PHE A  90       3.215  17.029  15.123  1.00  1.69           C  
ATOM   1453  CE2 PHE A  90       4.991  15.821  14.139  1.00  1.69           C  
ATOM   1454  CZ  PHE A  90       4.497  16.965  14.679  1.00  1.69           C  
ATOM   1455  H   PHE A  90       0.326  15.694  12.662  1.00  1.69           H  
ATOM   1456  HA  PHE A  90       2.046  14.143  12.320  1.00  1.69           H  
ATOM   1457 1HB  PHE A  90       1.396  13.544  15.210  1.00  1.69           H  
ATOM   1458 2HB  PHE A  90       2.720  12.788  14.313  1.00  1.69           H  
ATOM   1459  HD1 PHE A  90       1.388  15.973  15.396  1.00  1.69           H  
ATOM   1460  HD2 PHE A  90       4.554  13.818  13.601  1.00  1.69           H  
ATOM   1461  HE1 PHE A  90       2.831  17.954  15.553  1.00  1.69           H  
ATOM   1462  HE2 PHE A  90       6.010  15.775  13.781  1.00  1.69           H  
ATOM   1463  HZ  PHE A  90       5.106  17.820  14.764  1.00  1.69           H  
ATOM   1464  N   PRO A  91       1.272  11.356  12.532  1.00  1.71           N  
ATOM   1465  CA  PRO A  91       1.648  10.549  11.386  1.00  1.71           C  
ATOM   1466  C   PRO A  91       0.965  10.982  10.082  1.00  1.71           C  
ATOM   1467  O   PRO A  91       1.674  11.437   9.185  1.00  1.71           O  
ATOM   1468  CB  PRO A  91       1.214   9.152  11.856  1.00  1.71           C  
ATOM   1469  CG  PRO A  91       1.370   9.198  13.380  1.00  1.71           C  
ATOM   1470  CD  PRO A  91       1.044  10.612  13.785  1.00  1.71           C  
ATOM   1471  HA  PRO A  91       2.737  10.608  11.275  1.00  1.71           H  
ATOM   1472 1HB  PRO A  91       0.180   8.956  11.547  1.00  1.71           H  
ATOM   1473 2HB  PRO A  91       1.826   8.377  11.389  1.00  1.71           H  
ATOM   1474 1HG  PRO A  91       0.693   8.468  13.846  1.00  1.71           H  
ATOM   1475 2HG  PRO A  91       2.383   8.903  13.668  1.00  1.71           H  
ATOM   1476 1HD  PRO A  91      -0.015  10.713  14.086  1.00  1.71           H  
ATOM   1477 2HD  PRO A  91       1.709  10.906  14.585  1.00  1.71           H  
ATOM   1478  N   ALA A  92      -0.361  10.940   9.971  1.00  1.62           N  
ATOM   1479  CA  ALA A  92      -1.030  11.496   8.788  1.00  1.62           C  
ATOM   1480  C   ALA A  92      -0.274  11.146   7.505  1.00  1.62           C  
ATOM   1481  O   ALA A  92      -0.047   9.964   7.213  1.00  1.62           O  
ATOM   1482  CB  ALA A  92      -1.174  13.013   8.930  1.00  1.62           C  
ATOM   1483  H   ALA A  92      -0.919  10.580  10.730  1.00  1.62           H  
ATOM   1484  HA  ALA A  92      -2.023  11.054   8.724  1.00  1.62           H  
ATOM   1485 1HB  ALA A  92      -1.708  13.419   8.074  1.00  1.62           H  
ATOM   1486 2HB  ALA A  92      -1.741  13.233   9.836  1.00  1.62           H  
ATOM   1487 3HB  ALA A  92      -0.186  13.471   9.006  1.00  1.62           H  
ATOM   1488  N   ARG A  93       0.059  12.186   6.719  1.00  1.45           N  
ATOM   1489  CA  ARG A  93       0.832  12.033   5.496  1.00  1.45           C  
ATOM   1490  C   ARG A  93       1.972  13.061   5.377  1.00  1.45           C  
ATOM   1491  O   ARG A  93       3.032  12.774   4.806  1.00  1.45           O  
ATOM   1492  CB  ARG A  93      -0.072  12.189   4.279  1.00  1.45           C  
ATOM   1493  CG  ARG A  93      -1.174  11.135   4.105  1.00  1.45           C  
ATOM   1494  CD  ARG A  93      -0.607   9.808   3.783  1.00  1.45           C  
ATOM   1495  NE  ARG A  93      -1.623   8.797   3.572  1.00  1.45           N  
ATOM   1496  CZ  ARG A  93      -2.158   8.010   4.532  1.00  1.45           C  
ATOM   1497  NH1 ARG A  93      -1.788   8.115   5.795  1.00  1.45           N  
ATOM   1498  NH2 ARG A  93      -3.073   7.112   4.198  1.00  1.45           N  
ATOM   1499  H   ARG A  93      -0.188  13.110   7.016  1.00  1.45           H  
ATOM   1500  HA  ARG A  93       1.261  11.039   5.494  1.00  1.45           H  
ATOM   1501 1HB  ARG A  93      -0.557  13.161   4.314  1.00  1.45           H  
ATOM   1502 2HB  ARG A  93       0.542  12.169   3.375  1.00  1.45           H  
ATOM   1503 1HG  ARG A  93      -1.763  11.048   5.015  1.00  1.45           H  
ATOM   1504 2HG  ARG A  93      -1.823  11.430   3.280  1.00  1.45           H  
ATOM   1505 1HD  ARG A  93       0.004   9.872   2.887  1.00  1.45           H  
ATOM   1506 2HD  ARG A  93      -0.000   9.494   4.608  1.00  1.45           H  
ATOM   1507  HE  ARG A  93      -1.952   8.666   2.625  1.00  1.45           H  
ATOM   1508 1HH1 ARG A  93      -1.089   8.810   6.102  1.00  1.45           H  
ATOM   1509 2HH1 ARG A  93      -2.205   7.515   6.489  1.00  1.45           H  
ATOM   1510 1HH2 ARG A  93      -3.366   7.023   3.234  1.00  1.45           H  
ATOM   1511 2HH2 ARG A  93      -3.479   6.520   4.906  1.00  1.45           H  
ATOM   1512  N   ARG A  94       1.728  14.281   5.887  1.00  1.23           N  
ATOM   1513  CA  ARG A  94       2.631  15.416   5.669  1.00  1.23           C  
ATOM   1514  C   ARG A  94       3.022  16.195   6.929  1.00  1.23           C  
ATOM   1515  O   ARG A  94       2.405  17.211   7.246  1.00  1.23           O  
ATOM   1516  CB  ARG A  94       1.980  16.428   4.729  1.00  1.23           C  
ATOM   1517  CG  ARG A  94       1.550  15.911   3.354  1.00  1.23           C  
ATOM   1518  CD  ARG A  94       2.693  15.594   2.467  1.00  1.23           C  
ATOM   1519  NE  ARG A  94       2.233  15.042   1.205  1.00  1.23           N  
ATOM   1520  CZ  ARG A  94       1.936  15.737   0.100  1.00  1.23           C  
ATOM   1521  NH1 ARG A  94       2.064  17.048   0.058  1.00  1.23           N  
ATOM   1522  NH2 ARG A  94       1.506  15.062  -0.943  1.00  1.23           N  
ATOM   1523  H   ARG A  94       0.875  14.440   6.392  1.00  1.23           H  
ATOM   1524  HA  ARG A  94       3.545  15.038   5.208  1.00  1.23           H  
ATOM   1525 1HB  ARG A  94       1.095  16.841   5.210  1.00  1.23           H  
ATOM   1526 2HB  ARG A  94       2.671  17.254   4.564  1.00  1.23           H  
ATOM   1527 1HG  ARG A  94       0.952  15.013   3.463  1.00  1.23           H  
ATOM   1528 2HG  ARG A  94       0.951  16.676   2.860  1.00  1.23           H  
ATOM   1529 1HD  ARG A  94       3.259  16.499   2.258  1.00  1.23           H  
ATOM   1530 2HD  ARG A  94       3.344  14.863   2.949  1.00  1.23           H  
ATOM   1531  HE  ARG A  94       2.103  14.021   1.140  1.00  1.23           H  
ATOM   1532 1HH1 ARG A  94       2.394  17.548   0.870  1.00  1.23           H  
ATOM   1533 2HH1 ARG A  94       1.832  17.551  -0.785  1.00  1.23           H  
ATOM   1534 1HH2 ARG A  94       1.412  14.039  -0.839  1.00  1.23           H  
ATOM   1535 2HH2 ARG A  94       1.265  15.531  -1.801  1.00  1.23           H  
ATOM   1536  N   ALA A  95       4.033  15.735   7.651  1.00  1.02           N  
ATOM   1537  CA  ALA A  95       4.478  16.456   8.844  1.00  1.02           C  
ATOM   1538  C   ALA A  95       5.163  17.763   8.409  1.00  1.02           C  
ATOM   1539  O   ALA A  95       5.700  17.813   7.302  1.00  1.02           O  
ATOM   1540  CB  ALA A  95       5.438  15.617   9.656  1.00  1.02           C  
ATOM   1541  H   ALA A  95       4.495  14.879   7.372  1.00  1.02           H  
ATOM   1542  HA  ALA A  95       3.604  16.670   9.446  1.00  1.02           H  
ATOM   1543 1HB  ALA A  95       5.753  16.163  10.547  1.00  1.02           H  
ATOM   1544 2HB  ALA A  95       4.939  14.695   9.953  1.00  1.02           H  
ATOM   1545 3HB  ALA A  95       6.314  15.383   9.053  1.00  1.02           H  
ATOM   1546  N   PRO A  96       5.164  18.841   9.213  1.00  0.85           N  
ATOM   1547  CA  PRO A  96       5.928  20.057   8.956  1.00  0.85           C  
ATOM   1548  C   PRO A  96       7.407  19.705   8.852  1.00  0.85           C  
ATOM   1549  O   PRO A  96       7.878  18.800   9.540  1.00  0.85           O  
ATOM   1550  CB  PRO A  96       5.617  20.929  10.176  1.00  0.85           C  
ATOM   1551  CG  PRO A  96       4.269  20.414  10.678  1.00  0.85           C  
ATOM   1552  CD  PRO A  96       4.272  18.916  10.389  1.00  0.85           C  
ATOM   1553  HA  PRO A  96       5.568  20.521   8.025  1.00  0.85           H  
ATOM   1554 1HB  PRO A  96       6.422  20.873  10.899  1.00  0.85           H  
ATOM   1555 2HB  PRO A  96       5.562  21.983   9.866  1.00  0.85           H  
ATOM   1556 1HG  PRO A  96       4.141  20.642  11.744  1.00  0.85           H  
ATOM   1557 2HG  PRO A  96       3.456  20.933  10.149  1.00  0.85           H  
ATOM   1558 1HD  PRO A  96       4.658  18.329  11.233  1.00  0.85           H  
ATOM   1559 2HD  PRO A  96       3.242  18.647  10.124  1.00  0.85           H  
ATOM   1560  N   GLU A  97       8.161  20.459   8.048  1.00  0.74           N  
ATOM   1561  CA  GLU A  97       9.584  20.167   7.818  1.00  0.74           C  
ATOM   1562  C   GLU A  97      10.439  20.156   9.081  1.00  0.74           C  
ATOM   1563  O   GLU A  97      11.400  19.396   9.168  1.00  0.74           O  
ATOM   1564  CB  GLU A  97      10.184  21.154   6.820  1.00  0.74           C  
ATOM   1565  CG  GLU A  97       9.684  20.975   5.393  1.00  0.74           C  
ATOM   1566  CD  GLU A  97      10.261  21.987   4.422  1.00  0.74           C  
ATOM   1567  OE1 GLU A  97      10.910  22.908   4.860  1.00  0.74           O  
ATOM   1568  OE2 GLU A  97      10.051  21.832   3.242  1.00  0.74           O  
ATOM   1569  H   GLU A  97       7.729  21.215   7.534  1.00  0.74           H  
ATOM   1570  HA  GLU A  97       9.647  19.176   7.373  1.00  0.74           H  
ATOM   1571 1HB  GLU A  97       9.967  22.174   7.134  1.00  0.74           H  
ATOM   1572 2HB  GLU A  97      11.264  21.031   6.805  1.00  0.74           H  
ATOM   1573 1HG  GLU A  97       9.948  19.972   5.054  1.00  0.74           H  
ATOM   1574 2HG  GLU A  97       8.597  21.051   5.390  1.00  0.74           H  
ATOM   1575  N   GLU A  98      10.094  20.973  10.069  1.00  0.67           N  
ATOM   1576  CA  GLU A  98      10.863  21.018  11.313  1.00  0.67           C  
ATOM   1577  C   GLU A  98      10.859  19.675  12.052  1.00  0.67           C  
ATOM   1578  O   GLU A  98      11.714  19.425  12.904  1.00  0.67           O  
ATOM   1579  CB  GLU A  98      10.361  22.138  12.231  1.00  0.67           C  
ATOM   1580  CG  GLU A  98       9.003  21.910  12.817  1.00  0.67           C  
ATOM   1581  CD  GLU A  98       8.495  23.051  13.680  1.00  0.67           C  
ATOM   1582  OE1 GLU A  98       7.956  23.993  13.152  1.00  0.67           O  
ATOM   1583  OE2 GLU A  98       8.663  22.973  14.882  1.00  0.67           O  
ATOM   1584  H   GLU A  98       9.290  21.570   9.954  1.00  0.67           H  
ATOM   1585  HA  GLU A  98      11.895  21.220  11.066  1.00  0.67           H  
ATOM   1586 1HB  GLU A  98      11.061  22.268  13.057  1.00  0.67           H  
ATOM   1587 2HB  GLU A  98      10.332  23.075  11.677  1.00  0.67           H  
ATOM   1588 1HG  GLU A  98       8.298  21.718  12.015  1.00  0.67           H  
ATOM   1589 2HG  GLU A  98       9.070  21.021  13.432  1.00  0.67           H  
ATOM   1590  N   PHE A  99       9.886  18.807  11.752  1.00  0.63           N  
ATOM   1591  CA  PHE A  99       9.790  17.523  12.423  1.00  0.63           C  
ATOM   1592  C   PHE A  99      10.288  16.403  11.537  1.00  0.63           C  
ATOM   1593  O   PHE A  99      10.207  15.231  11.908  1.00  0.63           O  
ATOM   1594  CB  PHE A  99       8.346  17.228  12.759  1.00  0.63           C  
ATOM   1595  CG  PHE A  99       7.758  18.204  13.645  1.00  0.63           C  
ATOM   1596  CD1 PHE A  99       6.894  19.118  13.152  1.00  0.63           C  
ATOM   1597  CD2 PHE A  99       8.067  18.228  14.953  1.00  0.63           C  
ATOM   1598  CE1 PHE A  99       6.322  20.073  13.973  1.00  0.63           C  
ATOM   1599  CE2 PHE A  99       7.514  19.166  15.797  1.00  0.63           C  
ATOM   1600  CZ  PHE A  99       6.637  20.093  15.307  1.00  0.63           C  
ATOM   1601  H   PHE A  99       9.206  19.019  11.023  1.00  0.63           H  
ATOM   1602  HA  PHE A  99      10.388  17.545  13.334  1.00  0.63           H  
ATOM   1603 1HB  PHE A  99       7.760  17.203  11.836  1.00  0.63           H  
ATOM   1604 2HB  PHE A  99       8.277  16.252  13.224  1.00  0.63           H  
ATOM   1605  HD1 PHE A  99       6.671  19.079  12.101  1.00  0.63           H  
ATOM   1606  HD2 PHE A  99       8.767  17.487  15.330  1.00  0.63           H  
ATOM   1607  HE1 PHE A  99       5.633  20.807  13.566  1.00  0.63           H  
ATOM   1608  HE2 PHE A  99       7.778  19.169  16.849  1.00  0.63           H  
ATOM   1609  HZ  PHE A  99       6.199  20.841  15.966  1.00  0.63           H  
ATOM   1610  N   ARG A 100      10.778  16.742  10.350  1.00  0.63           N  
ATOM   1611  CA  ARG A 100      11.216  15.705   9.446  1.00  0.63           C  
ATOM   1612  C   ARG A 100      12.725  15.553   9.499  1.00  0.63           C  
ATOM   1613  O   ARG A 100      13.481  16.536   9.546  1.00  0.63           O  
ATOM   1614  CB  ARG A 100      10.793  15.994   8.018  1.00  0.63           C  
ATOM   1615  CG  ARG A 100       9.320  16.065   7.750  1.00  0.63           C  
ATOM   1616  CD  ARG A 100       9.097  16.294   6.304  1.00  0.63           C  
ATOM   1617  NE  ARG A 100       7.738  16.608   5.997  1.00  0.63           N  
ATOM   1618  CZ  ARG A 100       7.207  16.625   4.779  1.00  0.63           C  
ATOM   1619  NH1 ARG A 100       7.902  16.287   3.720  1.00  0.63           N  
ATOM   1620  NH2 ARG A 100       5.967  17.001   4.681  1.00  0.63           N  
ATOM   1621  H   ARG A 100      10.867  17.717  10.069  1.00  0.63           H  
ATOM   1622  HA  ARG A 100      10.765  14.759   9.747  1.00  0.63           H  
ATOM   1623 1HB  ARG A 100      11.204  16.955   7.723  1.00  0.63           H  
ATOM   1624 2HB  ARG A 100      11.218  15.238   7.358  1.00  0.63           H  
ATOM   1625 1HG  ARG A 100       8.844  15.131   8.047  1.00  0.63           H  
ATOM   1626 2HG  ARG A 100       8.881  16.887   8.305  1.00  0.63           H  
ATOM   1627 1HD  ARG A 100       9.716  17.127   5.975  1.00  0.63           H  
ATOM   1628 2HD  ARG A 100       9.373  15.402   5.746  1.00  0.63           H  
ATOM   1629  HE  ARG A 100       7.117  16.911   6.748  1.00  0.63           H  
ATOM   1630 1HH1 ARG A 100       8.860  15.998   3.818  1.00  0.63           H  
ATOM   1631 2HH1 ARG A 100       7.469  16.316   2.807  1.00  0.63           H  
ATOM   1632 1HH2 ARG A 100       5.500  17.271   5.556  1.00  0.63           H  
ATOM   1633 2HH2 ARG A 100       5.507  17.043   3.789  1.00  0.63           H  
ATOM   1634  N   LEU A 101      13.142  14.310   9.463  1.00  0.64           N  
ATOM   1635  CA  LEU A 101      14.526  13.922   9.463  1.00  0.64           C  
ATOM   1636  C   LEU A 101      14.752  12.998   8.275  1.00  0.64           C  
ATOM   1637  O   LEU A 101      13.819  12.340   7.824  1.00  0.64           O  
ATOM   1638  CB  LEU A 101      14.850  13.224  10.801  1.00  0.64           C  
ATOM   1639  CG  LEU A 101      14.701  14.115  12.098  1.00  0.64           C  
ATOM   1640  CD1 LEU A 101      13.249  14.002  12.670  1.00  0.64           C  
ATOM   1641  CD2 LEU A 101      15.734  13.680  13.135  1.00  0.64           C  
ATOM   1642  H   LEU A 101      12.444  13.572   9.457  1.00  0.64           H  
ATOM   1643  HA  LEU A 101      15.147  14.806   9.350  1.00  0.64           H  
ATOM   1644 1HB  LEU A 101      14.188  12.366  10.909  1.00  0.64           H  
ATOM   1645 2HB  LEU A 101      15.882  12.863  10.758  1.00  0.64           H  
ATOM   1646  HG  LEU A 101      14.872  15.161  11.835  1.00  0.64           H  
ATOM   1647 1HD1 LEU A 101      13.150  14.636  13.555  1.00  0.64           H  
ATOM   1648 2HD1 LEU A 101      12.534  14.319  11.935  1.00  0.64           H  
ATOM   1649 3HD1 LEU A 101      13.031  12.992  12.936  1.00  0.64           H  
ATOM   1650 1HD2 LEU A 101      15.643  14.304  14.026  1.00  0.64           H  
ATOM   1651 2HD2 LEU A 101      15.573  12.646  13.404  1.00  0.64           H  
ATOM   1652 3HD2 LEU A 101      16.733  13.796  12.712  1.00  0.64           H  
ATOM   1653  N   TRP A 102      15.951  12.937   7.734  1.00  0.66           N  
ATOM   1654  CA  TRP A 102      16.183  11.950   6.696  1.00  0.66           C  
ATOM   1655  C   TRP A 102      16.935  10.782   7.310  1.00  0.66           C  
ATOM   1656  O   TRP A 102      17.927  10.968   8.020  1.00  0.66           O  
ATOM   1657  CB  TRP A 102      17.017  12.512   5.562  1.00  0.66           C  
ATOM   1658  CG  TRP A 102      16.407  13.573   4.717  1.00  0.66           C  
ATOM   1659  CD1 TRP A 102      16.427  14.905   4.959  1.00  0.66           C  
ATOM   1660  CD2 TRP A 102      15.761  13.408   3.438  1.00  0.66           C  
ATOM   1661  NE1 TRP A 102      15.817  15.583   3.916  1.00  0.66           N  
ATOM   1662  CE2 TRP A 102      15.417  14.680   2.983  1.00  0.66           C  
ATOM   1663  CE3 TRP A 102      15.469  12.316   2.655  1.00  0.66           C  
ATOM   1664  CZ2 TRP A 102      14.794  14.875   1.764  1.00  0.66           C  
ATOM   1665  CZ3 TRP A 102      14.865  12.506   1.430  1.00  0.66           C  
ATOM   1666  CH2 TRP A 102      14.532  13.751   0.996  1.00  0.66           C  
ATOM   1667  H   TRP A 102      16.693  13.533   8.074  1.00  0.66           H  
ATOM   1668  HA  TRP A 102      15.233  11.597   6.304  1.00  0.66           H  
ATOM   1669 1HB  TRP A 102      17.933  12.885   5.946  1.00  0.66           H  
ATOM   1670 2HB  TRP A 102      17.277  11.693   4.910  1.00  0.66           H  
ATOM   1671  HD1 TRP A 102      16.872  15.366   5.845  1.00  0.66           H  
ATOM   1672  HE1 TRP A 102      15.696  16.585   3.829  1.00  0.66           H  
ATOM   1673  HE3 TRP A 102      15.717  11.333   2.999  1.00  0.66           H  
ATOM   1674  HZ2 TRP A 102      14.525  15.866   1.399  1.00  0.66           H  
ATOM   1675  HZ3 TRP A 102      14.648  11.629   0.817  1.00  0.66           H  
ATOM   1676  HH2 TRP A 102      14.050  13.859   0.023  1.00  0.66           H  
ATOM   1677  N   LEU A 103      16.505   9.572   7.022  1.00  0.70           N  
ATOM   1678  CA  LEU A 103      17.204   8.414   7.534  1.00  0.70           C  
ATOM   1679  C   LEU A 103      18.083   7.849   6.448  1.00  0.70           C  
ATOM   1680  O   LEU A 103      17.593   7.437   5.389  1.00  0.70           O  
ATOM   1681  CB  LEU A 103      16.221   7.355   7.993  1.00  0.70           C  
ATOM   1682  CG  LEU A 103      16.809   6.099   8.501  1.00  0.70           C  
ATOM   1683  CD1 LEU A 103      17.559   6.404   9.768  1.00  0.70           C  
ATOM   1684  CD2 LEU A 103      15.722   5.104   8.721  1.00  0.70           C  
ATOM   1685  H   LEU A 103      15.669   9.458   6.460  1.00  0.70           H  
ATOM   1686  HA  LEU A 103      17.833   8.711   8.374  1.00  0.70           H  
ATOM   1687 1HB  LEU A 103      15.620   7.777   8.790  1.00  0.70           H  
ATOM   1688 2HB  LEU A 103      15.558   7.110   7.161  1.00  0.70           H  
ATOM   1689  HG  LEU A 103      17.511   5.703   7.776  1.00  0.70           H  
ATOM   1690 1HD1 LEU A 103      17.981   5.502  10.160  1.00  0.70           H  
ATOM   1691 2HD1 LEU A 103      18.351   7.128   9.564  1.00  0.70           H  
ATOM   1692 3HD1 LEU A 103      16.874   6.812  10.489  1.00  0.70           H  
ATOM   1693 1HD2 LEU A 103      16.145   4.170   9.102  1.00  0.70           H  
ATOM   1694 2HD2 LEU A 103      15.043   5.499   9.425  1.00  0.70           H  
ATOM   1695 3HD2 LEU A 103      15.204   4.914   7.780  1.00  0.70           H  
ATOM   1696  N   VAL A 104      19.379   7.839   6.698  1.00  0.75           N  
ATOM   1697  CA  VAL A 104      20.318   7.373   5.694  1.00  0.75           C  
ATOM   1698  C   VAL A 104      21.135   6.223   6.245  1.00  0.75           C  
ATOM   1699  O   VAL A 104      21.601   6.292   7.382  1.00  0.75           O  
ATOM   1700  CB  VAL A 104      21.233   8.546   5.295  1.00  0.75           C  
ATOM   1701  CG1 VAL A 104      21.960   9.040   6.472  1.00  0.75           C  
ATOM   1702  CG2 VAL A 104      22.170   8.132   4.252  1.00  0.75           C  
ATOM   1703  H   VAL A 104      19.714   8.193   7.599  1.00  0.75           H  
ATOM   1704  HA  VAL A 104      19.770   7.029   4.815  1.00  0.75           H  
ATOM   1705  HB  VAL A 104      20.617   9.363   4.931  1.00  0.75           H  
ATOM   1706 1HG1 VAL A 104      22.587   9.883   6.188  1.00  0.75           H  
ATOM   1707 2HG1 VAL A 104      21.241   9.360   7.220  1.00  0.75           H  
ATOM   1708 3HG1 VAL A 104      22.581   8.236   6.867  1.00  0.75           H  
ATOM   1709 1HG2 VAL A 104      22.801   8.970   3.968  1.00  0.75           H  
ATOM   1710 2HG2 VAL A 104      22.783   7.328   4.624  1.00  0.75           H  
ATOM   1711 3HG2 VAL A 104      21.602   7.799   3.397  1.00  0.75           H  
ATOM   1712  N   ARG A 105      21.318   5.155   5.462  1.00  0.79           N  
ATOM   1713  CA  ARG A 105      22.114   4.033   5.965  1.00  0.79           C  
ATOM   1714  C   ARG A 105      23.444   3.917   5.220  1.00  0.79           C  
ATOM   1715  O   ARG A 105      23.462   3.870   3.983  1.00  0.79           O  
ATOM   1716  CB  ARG A 105      21.365   2.712   5.867  1.00  0.79           C  
ATOM   1717  CG  ARG A 105      22.056   1.570   6.650  1.00  0.79           C  
ATOM   1718  CD  ARG A 105      21.320   0.285   6.611  1.00  0.79           C  
ATOM   1719  NE  ARG A 105      21.892  -0.681   7.550  1.00  0.79           N  
ATOM   1720  CZ  ARG A 105      21.568  -1.972   7.644  1.00  0.79           C  
ATOM   1721  NH1 ARG A 105      20.675  -2.512   6.844  1.00  0.79           N  
ATOM   1722  NH2 ARG A 105      22.174  -2.683   8.572  1.00  0.79           N  
ATOM   1723  H   ARG A 105      20.910   5.128   4.536  1.00  0.79           H  
ATOM   1724  HA  ARG A 105      22.328   4.206   7.010  1.00  0.79           H  
ATOM   1725 1HB  ARG A 105      20.358   2.828   6.254  1.00  0.79           H  
ATOM   1726 2HB  ARG A 105      21.289   2.408   4.825  1.00  0.79           H  
ATOM   1727 1HG  ARG A 105      23.058   1.406   6.257  1.00  0.79           H  
ATOM   1728 2HG  ARG A 105      22.133   1.860   7.699  1.00  0.79           H  
ATOM   1729 1HD  ARG A 105      20.282   0.443   6.868  1.00  0.79           H  
ATOM   1730 2HD  ARG A 105      21.383  -0.137   5.611  1.00  0.79           H  
ATOM   1731  HE  ARG A 105      22.579  -0.356   8.239  1.00  0.79           H  
ATOM   1732 1HH1 ARG A 105      20.222  -1.946   6.141  1.00  0.79           H  
ATOM   1733 2HH1 ARG A 105      20.443  -3.490   6.933  1.00  0.79           H  
ATOM   1734 1HH2 ARG A 105      22.864  -2.199   9.171  1.00  0.79           H  
ATOM   1735 2HH2 ARG A 105      21.967  -3.662   8.692  1.00  0.79           H  
ATOM   1736  N   ARG A 106      24.546   3.894   5.971  1.00  0.81           N  
ATOM   1737  CA  ARG A 106      25.892   3.808   5.412  1.00  0.81           C  
ATOM   1738  C   ARG A 106      26.795   2.901   6.255  1.00  0.81           C  
ATOM   1739  O   ARG A 106      26.856   3.022   7.480  1.00  0.81           O  
ATOM   1740  CB  ARG A 106      26.528   5.191   5.330  1.00  0.81           C  
ATOM   1741  CG  ARG A 106      25.835   6.200   4.386  1.00  0.81           C  
ATOM   1742  CD  ARG A 106      25.985   5.834   2.933  1.00  0.81           C  
ATOM   1743  NE  ARG A 106      25.410   6.853   2.050  1.00  0.81           N  
ATOM   1744  CZ  ARG A 106      24.109   6.955   1.652  1.00  0.81           C  
ATOM   1745  NH1 ARG A 106      23.177   6.080   2.025  1.00  0.81           N  
ATOM   1746  NH2 ARG A 106      23.781   7.975   0.875  1.00  0.81           N  
ATOM   1747  H   ARG A 106      24.431   3.912   6.977  1.00  0.81           H  
ATOM   1748  HA  ARG A 106      25.823   3.392   4.407  1.00  0.81           H  
ATOM   1749 1HB  ARG A 106      26.544   5.635   6.323  1.00  0.81           H  
ATOM   1750 2HB  ARG A 106      27.564   5.090   5.002  1.00  0.81           H  
ATOM   1751 1HG  ARG A 106      24.788   6.258   4.618  1.00  0.81           H  
ATOM   1752 2HG  ARG A 106      26.282   7.183   4.530  1.00  0.81           H  
ATOM   1753 1HD  ARG A 106      27.043   5.733   2.694  1.00  0.81           H  
ATOM   1754 2HD  ARG A 106      25.480   4.890   2.739  1.00  0.81           H  
ATOM   1755  HE  ARG A 106      26.042   7.566   1.719  1.00  0.81           H  
ATOM   1756 1HH1 ARG A 106      23.413   5.283   2.637  1.00  0.81           H  
ATOM   1757 2HH1 ARG A 106      22.185   6.214   1.735  1.00  0.81           H  
ATOM   1758 1HH2 ARG A 106      24.487   8.641   0.595  1.00  0.81           H  
ATOM   1759 2HH2 ARG A 106      22.832   8.090   0.558  1.00  0.81           H  
ATOM   1760  N   ASN A 107      27.501   1.985   5.594  1.00  0.81           N  
ATOM   1761  CA  ASN A 107      28.433   1.058   6.252  1.00  0.81           C  
ATOM   1762  C   ASN A 107      27.736   0.209   7.323  1.00  0.81           C  
ATOM   1763  O   ASN A 107      28.347  -0.210   8.304  1.00  0.81           O  
ATOM   1764  CB  ASN A 107      29.608   1.813   6.854  1.00  0.81           C  
ATOM   1765  CG  ASN A 107      30.405   2.551   5.811  1.00  0.81           C  
ATOM   1766  OD1 ASN A 107      30.578   2.070   4.685  1.00  0.81           O  
ATOM   1767  ND2 ASN A 107      30.891   3.714   6.163  1.00  0.81           N  
ATOM   1768  H   ASN A 107      27.402   1.933   4.590  1.00  0.81           H  
ATOM   1769  HA  ASN A 107      28.819   0.368   5.500  1.00  0.81           H  
ATOM   1770 1HB  ASN A 107      29.270   2.517   7.611  1.00  0.81           H  
ATOM   1771 2HB  ASN A 107      30.266   1.102   7.352  1.00  0.81           H  
ATOM   1772 1HD2 ASN A 107      31.429   4.250   5.512  1.00  0.81           H  
ATOM   1773 2HD2 ASN A 107      30.726   4.064   7.085  1.00  0.81           H  
ATOM   1774  N   GLY A 108      26.448  -0.041   7.112  1.00  0.79           N  
ATOM   1775  CA  GLY A 108      25.616  -0.845   7.996  1.00  0.79           C  
ATOM   1776  C   GLY A 108      24.910  -0.033   9.095  1.00  0.79           C  
ATOM   1777  O   GLY A 108      23.948  -0.524   9.695  1.00  0.79           O  
ATOM   1778  H   GLY A 108      26.030   0.351   6.282  1.00  0.79           H  
ATOM   1779 1HA  GLY A 108      24.870  -1.367   7.397  1.00  0.79           H  
ATOM   1780 2HA  GLY A 108      26.233  -1.612   8.461  1.00  0.79           H  
ATOM   1781  N   LEU A 109      25.337   1.212   9.321  1.00  0.75           N  
ATOM   1782  CA  LEU A 109      24.755   2.064  10.362  1.00  0.75           C  
ATOM   1783  C   LEU A 109      23.891   3.160   9.804  1.00  0.75           C  
ATOM   1784  O   LEU A 109      23.935   3.467   8.618  1.00  0.75           O  
ATOM   1785  CB  LEU A 109      25.817   2.683  11.266  1.00  0.75           C  
ATOM   1786  CG  LEU A 109      26.692   1.709  12.017  1.00  0.75           C  
ATOM   1787  CD1 LEU A 109      27.723   2.483  12.829  1.00  0.75           C  
ATOM   1788  CD2 LEU A 109      25.808   0.873  12.919  1.00  0.75           C  
ATOM   1789  H   LEU A 109      26.101   1.595   8.763  1.00  0.75           H  
ATOM   1790  HA  LEU A 109      24.122   1.443  10.994  1.00  0.75           H  
ATOM   1791 1HB  LEU A 109      26.467   3.307  10.650  1.00  0.75           H  
ATOM   1792 2HB  LEU A 109      25.324   3.323  12.000  1.00  0.75           H  
ATOM   1793  HG  LEU A 109      27.221   1.064  11.311  1.00  0.75           H  
ATOM   1794 1HD1 LEU A 109      28.357   1.786  13.375  1.00  0.75           H  
ATOM   1795 2HD1 LEU A 109      28.339   3.085  12.156  1.00  0.75           H  
ATOM   1796 3HD1 LEU A 109      27.208   3.135  13.539  1.00  0.75           H  
ATOM   1797 1HD2 LEU A 109      26.419   0.161  13.476  1.00  0.75           H  
ATOM   1798 2HD2 LEU A 109      25.290   1.533  13.616  1.00  0.75           H  
ATOM   1799 3HD2 LEU A 109      25.077   0.333  12.316  1.00  0.75           H  
ATOM   1800  N   TRP A 110      23.105   3.772  10.659  1.00  0.71           N  
ATOM   1801  CA  TRP A 110      22.225   4.827  10.225  1.00  0.71           C  
ATOM   1802  C   TRP A 110      22.593   6.192  10.785  1.00  0.71           C  
ATOM   1803  O   TRP A 110      23.213   6.302  11.845  1.00  0.71           O  
ATOM   1804  CB  TRP A 110      20.808   4.517  10.647  1.00  0.71           C  
ATOM   1805  CG  TRP A 110      20.155   3.330  10.011  1.00  0.71           C  
ATOM   1806  CD1 TRP A 110      19.293   3.336   8.970  1.00  0.71           C  
ATOM   1807  CD2 TRP A 110      20.280   1.956  10.414  1.00  0.71           C  
ATOM   1808  NE1 TRP A 110      18.851   2.067   8.711  1.00  0.71           N  
ATOM   1809  CE2 TRP A 110      19.445   1.210   9.589  1.00  0.71           C  
ATOM   1810  CE3 TRP A 110      21.008   1.316  11.389  1.00  0.71           C  
ATOM   1811  CZ2 TRP A 110      19.314  -0.157   9.726  1.00  0.71           C  
ATOM   1812  CZ3 TRP A 110      20.893  -0.057  11.525  1.00  0.71           C  
ATOM   1813  CH2 TRP A 110      20.064  -0.774  10.721  1.00  0.71           C  
ATOM   1814  H   TRP A 110      23.099   3.503  11.639  1.00  0.71           H  
ATOM   1815  HA  TRP A 110      22.267   4.882   9.150  1.00  0.71           H  
ATOM   1816 1HB  TRP A 110      20.837   4.315  11.699  1.00  0.71           H  
ATOM   1817 2HB  TRP A 110      20.205   5.391  10.480  1.00  0.71           H  
ATOM   1818  HD1 TRP A 110      18.991   4.216   8.432  1.00  0.71           H  
ATOM   1819  HE1 TRP A 110      18.191   1.813   7.990  1.00  0.71           H  
ATOM   1820  HE3 TRP A 110      21.659   1.887  12.026  1.00  0.71           H  
ATOM   1821  HZ2 TRP A 110      18.657  -0.745   9.084  1.00  0.71           H  
ATOM   1822  HZ3 TRP A 110      21.478  -0.551  12.290  1.00  0.71           H  
ATOM   1823  HH2 TRP A 110      19.994  -1.852  10.859  1.00  0.71           H  
ATOM   1824  N   ARG A 111      22.199   7.235  10.056  1.00  0.68           N  
ATOM   1825  CA  ARG A 111      22.315   8.608  10.540  1.00  0.68           C  
ATOM   1826  C   ARG A 111      20.949   9.311  10.372  1.00  0.68           C  
ATOM   1827  O   ARG A 111      20.197   8.998   9.442  1.00  0.68           O  
ATOM   1828  CB  ARG A 111      23.399   9.376   9.786  1.00  0.68           C  
ATOM   1829  CG  ARG A 111      24.797   8.887   9.903  1.00  0.68           C  
ATOM   1830  CD  ARG A 111      25.774   9.687   9.052  1.00  0.68           C  
ATOM   1831  NE  ARG A 111      27.121   9.194   9.262  1.00  0.68           N  
ATOM   1832  CZ  ARG A 111      28.222   9.434   8.528  1.00  0.68           C  
ATOM   1833  NH1 ARG A 111      28.178  10.183   7.441  1.00  0.68           N  
ATOM   1834  NH2 ARG A 111      29.363   8.885   8.925  1.00  0.68           N  
ATOM   1835  H   ARG A 111      21.789   7.050   9.141  1.00  0.68           H  
ATOM   1836  HA  ARG A 111      22.582   8.595  11.599  1.00  0.68           H  
ATOM   1837 1HB  ARG A 111      23.163   9.492   8.767  1.00  0.68           H  
ATOM   1838 2HB  ARG A 111      23.440  10.354  10.218  1.00  0.68           H  
ATOM   1839 1HG  ARG A 111      25.105   8.981  10.944  1.00  0.68           H  
ATOM   1840 2HG  ARG A 111      24.858   7.842   9.607  1.00  0.68           H  
ATOM   1841 1HD  ARG A 111      25.526   9.587   7.996  1.00  0.68           H  
ATOM   1842 2HD  ARG A 111      25.745  10.739   9.344  1.00  0.68           H  
ATOM   1843  HE  ARG A 111      27.255   8.635  10.104  1.00  0.68           H  
ATOM   1844 1HH1 ARG A 111      27.304  10.591   7.147  1.00  0.68           H  
ATOM   1845 2HH1 ARG A 111      29.018  10.346   6.905  1.00  0.68           H  
ATOM   1846 1HH2 ARG A 111      29.365   8.277   9.780  1.00  0.68           H  
ATOM   1847 2HH2 ARG A 111      30.210   9.037   8.408  1.00  0.68           H  
ATOM   1848  N   LEU A 112      20.623  10.248  11.276  1.00  0.65           N  
ATOM   1849  CA  LEU A 112      19.381  11.047  11.192  1.00  0.65           C  
ATOM   1850  C   LEU A 112      19.667  12.499  10.811  1.00  0.65           C  
ATOM   1851  O   LEU A 112      20.109  13.288  11.649  1.00  0.65           O  
ATOM   1852  CB  LEU A 112      18.640  11.093  12.532  1.00  0.65           C  
ATOM   1853  CG  LEU A 112      18.182   9.841  13.173  1.00  0.65           C  
ATOM   1854  CD1 LEU A 112      17.576  10.143  14.534  1.00  0.65           C  
ATOM   1855  CD2 LEU A 112      17.191   9.177  12.275  1.00  0.65           C  
ATOM   1856  H   LEU A 112      21.268  10.430  12.033  1.00  0.65           H  
ATOM   1857  HA  LEU A 112      18.733  10.611  10.432  1.00  0.65           H  
ATOM   1858 1HB  LEU A 112      19.270  11.588  13.222  1.00  0.65           H  
ATOM   1859 2HB  LEU A 112      17.761  11.703  12.390  1.00  0.65           H  
ATOM   1860  HG  LEU A 112      18.988   9.233  13.341  1.00  0.65           H  
ATOM   1861 1HD1 LEU A 112      17.261   9.212  15.000  1.00  0.65           H  
ATOM   1862 2HD1 LEU A 112      18.316  10.622  15.164  1.00  0.65           H  
ATOM   1863 3HD1 LEU A 112      16.720  10.799  14.417  1.00  0.65           H  
ATOM   1864 1HD2 LEU A 112      16.864   8.256  12.739  1.00  0.65           H  
ATOM   1865 2HD2 LEU A 112      16.341   9.840  12.118  1.00  0.65           H  
ATOM   1866 3HD2 LEU A 112      17.667   8.964  11.317  1.00  0.65           H  
ATOM   1867  N   GLU A 113      19.458  12.846   9.549  1.00  0.63           N  
ATOM   1868  CA  GLU A 113      19.819  14.181   9.065  1.00  0.63           C  
ATOM   1869  C   GLU A 113      18.653  15.150   9.202  1.00  0.63           C  
ATOM   1870  O   GLU A 113      17.522  14.815   8.874  1.00  0.63           O  
ATOM   1871  CB  GLU A 113      20.246  14.106   7.613  1.00  0.63           C  
ATOM   1872  CG  GLU A 113      20.889  15.337   7.044  1.00  0.63           C  
ATOM   1873  CD  GLU A 113      21.253  15.147   5.604  1.00  0.63           C  
ATOM   1874  OE1 GLU A 113      20.858  14.150   5.023  1.00  0.63           O  
ATOM   1875  OE2 GLU A 113      21.954  15.980   5.081  1.00  0.63           O  
ATOM   1876  H   GLU A 113      19.045  12.166   8.910  1.00  0.63           H  
ATOM   1877  HA  GLU A 113      20.649  14.562   9.654  1.00  0.63           H  
ATOM   1878 1HB  GLU A 113      20.850  13.238   7.433  1.00  0.63           H  
ATOM   1879 2HB  GLU A 113      19.366  13.988   7.034  1.00  0.63           H  
ATOM   1880 1HG  GLU A 113      20.192  16.173   7.123  1.00  0.63           H  
ATOM   1881 2HG  GLU A 113      21.780  15.587   7.626  1.00  0.63           H  
ATOM   1882  N   SER A 114      18.889  16.357   9.668  1.00  0.63           N  
ATOM   1883  CA  SER A 114      17.790  17.318   9.725  1.00  0.63           C  
ATOM   1884  C   SER A 114      17.259  17.687   8.344  1.00  0.63           C  
ATOM   1885  O   SER A 114      18.019  18.138   7.492  1.00  0.63           O  
ATOM   1886  CB  SER A 114      18.265  18.581  10.384  1.00  0.63           C  
ATOM   1887  OG  SER A 114      17.307  19.609  10.251  1.00  0.63           O  
ATOM   1888  H   SER A 114      19.833  16.617   9.950  1.00  0.63           H  
ATOM   1889  HA  SER A 114      16.977  16.880  10.307  1.00  0.63           H  
ATOM   1890 1HB  SER A 114      18.462  18.390  11.435  1.00  0.63           H  
ATOM   1891 2HB  SER A 114      19.211  18.895   9.932  1.00  0.63           H  
ATOM   1892  HG  SER A 114      16.472  19.220  10.542  1.00  0.63           H  
ATOM   1893  N   ALA A 115      15.940  17.574   8.117  1.00  0.63           N  
ATOM   1894  CA  ALA A 115      15.405  17.984   6.817  1.00  0.63           C  
ATOM   1895  C   ALA A 115      15.580  19.480   6.572  1.00  0.63           C  
ATOM   1896  O   ALA A 115      15.836  19.905   5.445  1.00  0.63           O  
ATOM   1897  CB  ALA A 115      13.941  17.627   6.696  1.00  0.63           C  
ATOM   1898  H   ALA A 115      15.295  17.188   8.809  1.00  0.63           H  
ATOM   1899  HA  ALA A 115      15.963  17.464   6.050  1.00  0.63           H  
ATOM   1900 1HB  ALA A 115      13.577  17.912   5.711  1.00  0.63           H  
ATOM   1901 2HB  ALA A 115      13.823  16.551   6.831  1.00  0.63           H  
ATOM   1902 3HB  ALA A 115      13.373  18.160   7.462  1.00  0.63           H  
ATOM   1903  N   LEU A 116      15.435  20.288   7.622  1.00  0.64           N  
ATOM   1904  CA  LEU A 116      15.565  21.731   7.467  1.00  0.64           C  
ATOM   1905  C   LEU A 116      16.989  22.162   7.196  1.00  0.64           C  
ATOM   1906  O   LEU A 116      17.224  23.099   6.426  1.00  0.64           O  
ATOM   1907  CB  LEU A 116      15.145  22.484   8.718  1.00  0.64           C  
ATOM   1908  CG  LEU A 116      13.736  22.506   9.121  1.00  0.64           C  
ATOM   1909  CD1 LEU A 116      13.683  23.239  10.449  1.00  0.64           C  
ATOM   1910  CD2 LEU A 116      12.911  23.206   8.080  1.00  0.64           C  
ATOM   1911  H   LEU A 116      15.230  19.892   8.525  1.00  0.64           H  
ATOM   1912  HA  LEU A 116      14.942  22.043   6.630  1.00  0.64           H  
ATOM   1913 1HB  LEU A 116      15.693  22.058   9.553  1.00  0.64           H  
ATOM   1914 2HB  LEU A 116      15.462  23.519   8.602  1.00  0.64           H  
ATOM   1915  HG  LEU A 116      13.364  21.490   9.254  1.00  0.64           H  
ATOM   1916 1HD1 LEU A 116      12.671  23.305  10.812  1.00  0.64           H  
ATOM   1917 2HD1 LEU A 116      14.295  22.706  11.176  1.00  0.64           H  
ATOM   1918 3HD1 LEU A 116      14.072  24.246  10.320  1.00  0.64           H  
ATOM   1919 1HD2 LEU A 116      11.871  23.236   8.403  1.00  0.64           H  
ATOM   1920 2HD2 LEU A 116      13.279  24.223   7.949  1.00  0.64           H  
ATOM   1921 3HD2 LEU A 116      12.981  22.672   7.130  1.00  0.64           H  
ATOM   1922  N   TYR A 117      17.945  21.483   7.832  1.00  0.65           N  
ATOM   1923  CA  TYR A 117      19.338  21.884   7.703  1.00  0.65           C  
ATOM   1924  C   TYR A 117      20.277  20.729   7.309  1.00  0.65           C  
ATOM   1925  O   TYR A 117      20.932  20.155   8.183  1.00  0.65           O  
ATOM   1926  CB  TYR A 117      19.799  22.536   9.006  1.00  0.65           C  
ATOM   1927  CG  TYR A 117      18.899  23.693   9.441  1.00  0.65           C  
ATOM   1928  CD1 TYR A 117      17.995  23.506  10.473  1.00  0.65           C  
ATOM   1929  CD2 TYR A 117      18.946  24.908   8.790  1.00  0.65           C  
ATOM   1930  CE1 TYR A 117      17.151  24.528  10.862  1.00  0.65           C  
ATOM   1931  CE2 TYR A 117      18.094  25.925   9.169  1.00  0.65           C  
ATOM   1932  CZ  TYR A 117      17.201  25.735  10.200  1.00  0.65           C  
ATOM   1933  OH  TYR A 117      16.350  26.750  10.568  1.00  0.65           O  
ATOM   1934  H   TYR A 117      17.695  20.719   8.463  1.00  0.65           H  
ATOM   1935  HA  TYR A 117      19.402  22.645   6.931  1.00  0.65           H  
ATOM   1936 1HB  TYR A 117      19.811  21.790   9.805  1.00  0.65           H  
ATOM   1937 2HB  TYR A 117      20.816  22.912   8.892  1.00  0.65           H  
ATOM   1938  HD1 TYR A 117      17.955  22.548  10.970  1.00  0.65           H  
ATOM   1939  HD2 TYR A 117      19.647  25.059   7.969  1.00  0.65           H  
ATOM   1940  HE1 TYR A 117      16.441  24.376  11.674  1.00  0.65           H  
ATOM   1941  HE2 TYR A 117      18.127  26.883   8.649  1.00  0.65           H  
ATOM   1942  HH  TYR A 117      16.496  27.511   9.999  1.00  0.65           H  
ATOM   1943  N   PRO A 118      20.329  20.351   6.017  1.00  0.65           N  
ATOM   1944  CA  PRO A 118      21.104  19.253   5.483  1.00  0.65           C  
ATOM   1945  C   PRO A 118      22.553  19.397   5.893  1.00  0.65           C  
ATOM   1946  O   PRO A 118      23.077  20.510   5.996  1.00  0.65           O  
ATOM   1947  CB  PRO A 118      20.932  19.414   3.969  1.00  0.65           C  
ATOM   1948  CG  PRO A 118      19.604  20.108   3.818  1.00  0.65           C  
ATOM   1949  CD  PRO A 118      19.534  21.059   4.984  1.00  0.65           C  
ATOM   1950  HA  PRO A 118      20.681  18.298   5.841  1.00  0.65           H  
ATOM   1951 1HB  PRO A 118      21.774  19.992   3.556  1.00  0.65           H  
ATOM   1952 2HB  PRO A 118      20.958  18.422   3.490  1.00  0.65           H  
ATOM   1953 1HG  PRO A 118      19.537  20.620   2.848  1.00  0.65           H  
ATOM   1954 2HG  PRO A 118      18.785  19.369   3.847  1.00  0.65           H  
ATOM   1955 1HD  PRO A 118      19.972  22.034   4.734  1.00  0.65           H  
ATOM   1956 2HD  PRO A 118      18.490  21.127   5.252  1.00  0.65           H  
ATOM   1957  N   GLY A 119      23.180  18.267   6.165  1.00  0.65           N  
ATOM   1958  CA  GLY A 119      24.564  18.194   6.618  1.00  0.65           C  
ATOM   1959  C   GLY A 119      24.662  18.146   8.146  1.00  0.65           C  
ATOM   1960  O   GLY A 119      25.707  17.784   8.694  1.00  0.65           O  
ATOM   1961  H   GLY A 119      22.674  17.391   6.007  1.00  0.65           H  
ATOM   1962 1HA  GLY A 119      25.030  17.304   6.194  1.00  0.65           H  
ATOM   1963 2HA  GLY A 119      25.114  19.055   6.243  1.00  0.65           H  
ATOM   1964  N   VAL A 120      23.561  18.468   8.826  1.00  0.64           N  
ATOM   1965  CA  VAL A 120      23.513  18.453  10.281  1.00  0.64           C  
ATOM   1966  C   VAL A 120      22.675  17.264  10.741  1.00  0.64           C  
ATOM   1967  O   VAL A 120      21.567  17.062  10.242  1.00  0.64           O  
ATOM   1968  CB  VAL A 120      22.922  19.768  10.795  1.00  0.64           C  
ATOM   1969  CG1 VAL A 120      22.842  19.735  12.265  1.00  0.64           C  
ATOM   1970  CG2 VAL A 120      23.767  20.932  10.298  1.00  0.64           C  
ATOM   1971  H   VAL A 120      22.725  18.789   8.329  1.00  0.64           H  
ATOM   1972  HA  VAL A 120      24.525  18.344  10.674  1.00  0.64           H  
ATOM   1973  HB  VAL A 120      21.907  19.874  10.422  1.00  0.64           H  
ATOM   1974 1HG1 VAL A 120      22.403  20.662  12.628  1.00  0.64           H  
ATOM   1975 2HG1 VAL A 120      22.214  18.894  12.550  1.00  0.64           H  
ATOM   1976 3HG1 VAL A 120      23.843  19.612  12.686  1.00  0.64           H  
ATOM   1977 1HG2 VAL A 120      23.341  21.867  10.648  1.00  0.64           H  
ATOM   1978 2HG2 VAL A 120      24.780  20.834  10.672  1.00  0.64           H  
ATOM   1979 3HG2 VAL A 120      23.778  20.929   9.204  1.00  0.64           H  
ATOM   1980  N   TYR A 121      23.236  16.461  11.640  1.00  0.62           N  
ATOM   1981  CA  TYR A 121      22.645  15.209  12.090  1.00  0.62           C  
ATOM   1982  C   TYR A 121      22.429  15.115  13.594  1.00  0.62           C  
ATOM   1983  O   TYR A 121      23.097  15.790  14.369  1.00  0.62           O  
ATOM   1984  CB  TYR A 121      23.578  14.073  11.691  1.00  0.62           C  
ATOM   1985  CG  TYR A 121      23.821  13.915  10.214  1.00  0.62           C  
ATOM   1986  CD1 TYR A 121      24.756  14.705   9.583  1.00  0.62           C  
ATOM   1987  CD2 TYR A 121      23.149  12.960   9.505  1.00  0.62           C  
ATOM   1988  CE1 TYR A 121      25.001  14.539   8.232  1.00  0.62           C  
ATOM   1989  CE2 TYR A 121      23.400  12.783   8.163  1.00  0.62           C  
ATOM   1990  CZ  TYR A 121      24.320  13.572   7.526  1.00  0.62           C  
ATOM   1991  OH  TYR A 121      24.566  13.404   6.180  1.00  0.62           O  
ATOM   1992  H   TYR A 121      24.146  16.714  12.008  1.00  0.62           H  
ATOM   1993  HA  TYR A 121      21.680  15.100  11.611  1.00  0.62           H  
ATOM   1994 1HB  TYR A 121      24.543  14.228  12.175  1.00  0.62           H  
ATOM   1995 2HB  TYR A 121      23.175  13.133  12.072  1.00  0.62           H  
ATOM   1996  HD1 TYR A 121      25.304  15.468  10.147  1.00  0.62           H  
ATOM   1997  HD2 TYR A 121      22.417  12.337  10.007  1.00  0.62           H  
ATOM   1998  HE1 TYR A 121      25.736  15.170   7.733  1.00  0.62           H  
ATOM   1999  HE2 TYR A 121      22.860  12.018   7.605  1.00  0.62           H  
ATOM   2000  HH  TYR A 121      23.844  12.906   5.780  1.00  0.62           H  
ATOM   2001  N   VAL A 122      21.514  14.241  14.006  1.00  0.61           N  
ATOM   2002  CA  VAL A 122      21.328  13.947  15.430  1.00  0.61           C  
ATOM   2003  C   VAL A 122      22.588  13.240  15.938  1.00  0.61           C  
ATOM   2004  O   VAL A 122      23.094  12.326  15.286  1.00  0.61           O  
ATOM   2005  CB  VAL A 122      20.082  13.079  15.657  1.00  0.61           C  
ATOM   2006  CG1 VAL A 122      19.967  12.683  17.096  1.00  0.61           C  
ATOM   2007  CG2 VAL A 122      18.844  13.854  15.212  1.00  0.61           C  
ATOM   2008  H   VAL A 122      20.959  13.753  13.302  1.00  0.61           H  
ATOM   2009  HA  VAL A 122      21.210  14.874  15.982  1.00  0.61           H  
ATOM   2010  HB  VAL A 122      20.185  12.172  15.094  1.00  0.61           H  
ATOM   2011 1HG1 VAL A 122      19.085  12.061  17.240  1.00  0.61           H  
ATOM   2012 2HG1 VAL A 122      20.851  12.125  17.405  1.00  0.61           H  
ATOM   2013 3HG1 VAL A 122      19.880  13.579  17.687  1.00  0.61           H  
ATOM   2014 1HG2 VAL A 122      17.955  13.241  15.357  1.00  0.61           H  
ATOM   2015 2HG2 VAL A 122      18.756  14.764  15.797  1.00  0.61           H  
ATOM   2016 3HG2 VAL A 122      18.940  14.110  14.154  1.00  0.61           H  
ATOM   2017  N   ALA A 123      23.100  13.675  17.083  1.00  0.60           N  
ATOM   2018  CA  ALA A 123      24.339  13.151  17.630  1.00  0.60           C  
ATOM   2019  C   ALA A 123      24.419  13.129  19.149  1.00  0.60           C  
ATOM   2020  O   ALA A 123      23.683  13.811  19.863  1.00  0.60           O  
ATOM   2021  CB  ALA A 123      25.488  13.989  17.138  1.00  0.60           C  
ATOM   2022  H   ALA A 123      22.637  14.428  17.557  1.00  0.60           H  
ATOM   2023  HA  ALA A 123      24.437  12.130  17.273  1.00  0.60           H  
ATOM   2024 1HB  ALA A 123      26.428  13.576  17.497  1.00  0.60           H  
ATOM   2025 2HB  ALA A 123      25.477  13.988  16.068  1.00  0.60           H  
ATOM   2026 3HB  ALA A 123      25.372  15.008  17.505  1.00  0.60           H  
ATOM   2027  N   THR A 124      25.391  12.374  19.631  1.00  0.60           N  
ATOM   2028  CA  THR A 124      25.672  12.251  21.055  1.00  0.60           C  
ATOM   2029  C   THR A 124      27.139  12.244  21.343  1.00  0.60           C  
ATOM   2030  O   THR A 124      27.921  11.803  20.523  1.00  0.60           O  
ATOM   2031  CB  THR A 124      25.143  10.934  21.576  1.00  0.60           C  
ATOM   2032  OG1 THR A 124      25.427  10.831  22.975  1.00  0.60           O  
ATOM   2033  CG2 THR A 124      25.793   9.785  20.838  1.00  0.60           C  
ATOM   2034  H   THR A 124      25.930  11.825  18.958  1.00  0.60           H  
ATOM   2035  HA  THR A 124      25.212  13.086  21.588  1.00  0.60           H  
ATOM   2036  HB  THR A 124      24.063  10.899  21.427  1.00  0.60           H  
ATOM   2037  HG1 THR A 124      26.437  10.764  23.137  1.00  0.60           H  
ATOM   2038 1HG2 THR A 124      25.402   8.847  21.223  1.00  0.60           H  
ATOM   2039 2HG2 THR A 124      25.581   9.860  19.770  1.00  0.60           H  
ATOM   2040 3HG2 THR A 124      26.869   9.820  21.001  1.00  0.60           H  
ATOM   2041  N   SER A 125      27.556  12.733  22.490  1.00  0.60           N  
ATOM   2042  CA  SER A 125      28.974  12.596  22.739  1.00  0.60           C  
ATOM   2043  C   SER A 125      29.182  11.212  23.244  1.00  0.60           C  
ATOM   2044  O   SER A 125      28.216  10.547  23.641  1.00  0.60           O  
ATOM   2045  CB  SER A 125      29.517  13.559  23.765  1.00  0.60           C  
ATOM   2046  OG  SER A 125      29.161  13.170  25.059  1.00  0.60           O  
ATOM   2047  H   SER A 125      26.921  13.131  23.176  1.00  0.60           H  
ATOM   2048  HA  SER A 125      29.539  12.685  21.827  1.00  0.60           H  
ATOM   2049 1HB  SER A 125      30.605  13.603  23.679  1.00  0.60           H  
ATOM   2050 2HB  SER A 125      29.135  14.556  23.567  1.00  0.60           H  
ATOM   2051  HG  SER A 125      28.184  13.233  25.145  1.00  0.60           H  
ATOM   2052  N   LYS A 126      30.449  10.832  23.293  1.00  0.60           N  
ATOM   2053  CA  LYS A 126      30.925   9.601  23.900  1.00  0.60           C  
ATOM   2054  C   LYS A 126      30.723   9.518  25.428  1.00  0.60           C  
ATOM   2055  O   LYS A 126      30.905   8.448  26.015  1.00  0.60           O  
ATOM   2056  CB  LYS A 126      32.404   9.418  23.554  1.00  0.60           C  
ATOM   2057  CG  LYS A 126      33.319  10.465  24.175  1.00  0.60           C  
ATOM   2058  CD  LYS A 126      34.770  10.262  23.753  1.00  0.60           C  
ATOM   2059  CE  LYS A 126      35.684  11.311  24.384  1.00  0.60           C  
ATOM   2060  NZ  LYS A 126      37.108  11.128  23.981  1.00  0.60           N  
ATOM   2061  H   LYS A 126      31.129  11.440  22.833  1.00  0.60           H  
ATOM   2062  HA  LYS A 126      30.360   8.784  23.465  1.00  0.60           H  
ATOM   2063 1HB  LYS A 126      32.737   8.437  23.889  1.00  0.60           H  
ATOM   2064 2HB  LYS A 126      32.539   9.462  22.479  1.00  0.60           H  
ATOM   2065 1HG  LYS A 126      32.992  11.458  23.854  1.00  0.60           H  
ATOM   2066 2HG  LYS A 126      33.251  10.413  25.261  1.00  0.60           H  
ATOM   2067 1HD  LYS A 126      35.103   9.269  24.056  1.00  0.60           H  
ATOM   2068 2HD  LYS A 126      34.843  10.338  22.667  1.00  0.60           H  
ATOM   2069 1HE  LYS A 126      35.353  12.304  24.070  1.00  0.60           H  
ATOM   2070 2HE  LYS A 126      35.612  11.241  25.469  1.00  0.60           H  
ATOM   2071 1HZ  LYS A 126      37.674  11.843  24.417  1.00  0.60           H  
ATOM   2072 2HZ  LYS A 126      37.428  10.217  24.277  1.00  0.60           H  
ATOM   2073 3HZ  LYS A 126      37.188  11.203  22.978  1.00  0.60           H  
ATOM   2074  N   GLU A 127      30.439  10.652  26.087  1.00  0.60           N  
ATOM   2075  CA  GLU A 127      30.291  10.674  27.538  1.00  0.60           C  
ATOM   2076  C   GLU A 127      28.851  10.408  27.989  1.00  0.60           C  
ATOM   2077  O   GLU A 127      27.892  11.078  27.562  1.00  0.60           O  
ATOM   2078  CB  GLU A 127      30.803  12.008  28.098  1.00  0.60           C  
ATOM   2079  CG  GLU A 127      30.764  12.130  29.624  1.00  0.60           C  
ATOM   2080  CD  GLU A 127      31.324  13.452  30.141  1.00  0.60           C  
ATOM   2081  OE1 GLU A 127      31.665  14.290  29.341  1.00  0.60           O  
ATOM   2082  OE2 GLU A 127      31.422  13.609  31.338  1.00  0.60           O  
ATOM   2083  H   GLU A 127      30.254  11.513  25.579  1.00  0.60           H  
ATOM   2084  HA  GLU A 127      30.916   9.883  27.952  1.00  0.60           H  
ATOM   2085 1HB  GLU A 127      31.834  12.157  27.779  1.00  0.60           H  
ATOM   2086 2HB  GLU A 127      30.217  12.819  27.680  1.00  0.60           H  
ATOM   2087 1HG  GLU A 127      29.728  12.042  29.950  1.00  0.60           H  
ATOM   2088 2HG  GLU A 127      31.323  11.304  30.059  1.00  0.60           H  
ATOM   2089  N   GLU A 128      28.715   9.426  28.873  1.00  0.60           N  
ATOM   2090  CA  GLU A 128      27.408   9.041  29.368  1.00  0.60           C  
ATOM   2091  C   GLU A 128      26.788  10.184  30.141  1.00  0.60           C  
ATOM   2092  O   GLU A 128      27.469  10.894  30.881  1.00  0.60           O  
ATOM   2093  CB  GLU A 128      27.501   7.824  30.282  1.00  0.60           C  
ATOM   2094  CG  GLU A 128      27.960   6.552  29.621  1.00  0.60           C  
ATOM   2095  CD  GLU A 128      27.937   5.430  30.579  1.00  0.60           C  
ATOM   2096  OE1 GLU A 128      26.853   5.032  30.944  1.00  0.60           O  
ATOM   2097  OE2 GLU A 128      28.982   4.960  30.961  1.00  0.60           O  
ATOM   2098  H   GLU A 128      29.537   8.926  29.186  1.00  0.60           H  
ATOM   2099  HA  GLU A 128      26.763   8.807  28.518  1.00  0.60           H  
ATOM   2100 1HB  GLU A 128      28.184   8.040  31.103  1.00  0.60           H  
ATOM   2101 2HB  GLU A 128      26.518   7.631  30.718  1.00  0.60           H  
ATOM   2102 1HG  GLU A 128      27.297   6.323  28.784  1.00  0.60           H  
ATOM   2103 2HG  GLU A 128      28.968   6.686  29.232  1.00  0.60           H  
ATOM   2104  N   GLY A 129      25.490  10.340  29.980  1.00  0.60           N  
ATOM   2105  CA  GLY A 129      24.724  11.356  30.664  1.00  0.60           C  
ATOM   2106  C   GLY A 129      24.576  12.622  29.830  1.00  0.60           C  
ATOM   2107  O   GLY A 129      23.788  13.505  30.188  1.00  0.60           O  
ATOM   2108  H   GLY A 129      25.006   9.725  29.334  1.00  0.60           H  
ATOM   2109 1HA  GLY A 129      23.735  10.957  30.897  1.00  0.60           H  
ATOM   2110 2HA  GLY A 129      25.204  11.595  31.611  1.00  0.60           H  
ATOM   2111  N   THR A 130      25.302  12.726  28.713  1.00  0.60           N  
ATOM   2112  CA  THR A 130      25.150  13.931  27.921  1.00  0.60           C  
ATOM   2113  C   THR A 130      23.867  13.901  27.111  1.00  0.60           C  
ATOM   2114  O   THR A 130      23.242  12.852  26.930  1.00  0.60           O  
ATOM   2115  CB  THR A 130      26.374  14.170  27.018  1.00  0.60           C  
ATOM   2116  OG1 THR A 130      26.562  13.076  26.098  1.00  0.60           O  
ATOM   2117  CG2 THR A 130      27.616  14.332  27.886  1.00  0.60           C  
ATOM   2118  H   THR A 130      25.976  12.006  28.432  1.00  0.60           H  
ATOM   2119  HA  THR A 130      25.087  14.780  28.601  1.00  0.60           H  
ATOM   2120  HB  THR A 130      26.221  15.081  26.442  1.00  0.60           H  
ATOM   2121  HG1 THR A 130      26.895  12.283  26.604  1.00  0.60           H  
ATOM   2122 1HG2 THR A 130      28.485  14.516  27.257  1.00  0.60           H  
ATOM   2123 2HG2 THR A 130      27.479  15.170  28.565  1.00  0.60           H  
ATOM   2124 3HG2 THR A 130      27.780  13.426  28.467  1.00  0.60           H  
ATOM   2125  N   GLU A 131      23.477  15.069  26.625  1.00  0.60           N  
ATOM   2126  CA  GLU A 131      22.237  15.229  25.878  1.00  0.60           C  
ATOM   2127  C   GLU A 131      22.386  14.872  24.414  1.00  0.60           C  
ATOM   2128  O   GLU A 131      23.462  15.034  23.834  1.00  0.60           O  
ATOM   2129  CB  GLU A 131      21.756  16.670  26.018  1.00  0.60           C  
ATOM   2130  CG  GLU A 131      21.430  17.077  27.456  1.00  0.60           C  
ATOM   2131  CD  GLU A 131      21.008  18.529  27.611  1.00  0.60           C  
ATOM   2132  OE1 GLU A 131      20.872  19.207  26.620  1.00  0.60           O  
ATOM   2133  OE2 GLU A 131      20.847  18.958  28.733  1.00  0.60           O  
ATOM   2134  H   GLU A 131      24.049  15.883  26.797  1.00  0.60           H  
ATOM   2135  HA  GLU A 131      21.485  14.575  26.307  1.00  0.60           H  
ATOM   2136 1HB  GLU A 131      22.515  17.349  25.631  1.00  0.60           H  
ATOM   2137 2HB  GLU A 131      20.855  16.807  25.417  1.00  0.60           H  
ATOM   2138 1HG  GLU A 131      20.630  16.436  27.822  1.00  0.60           H  
ATOM   2139 2HG  GLU A 131      22.308  16.894  28.070  1.00  0.60           H  
ATOM   2140  N   VAL A 132      21.289  14.438  23.808  1.00  0.61           N  
ATOM   2141  CA  VAL A 132      21.296  14.194  22.372  1.00  0.61           C  
ATOM   2142  C   VAL A 132      21.124  15.577  21.724  1.00  0.61           C  
ATOM   2143  O   VAL A 132      20.261  16.358  22.126  1.00  0.61           O  
ATOM   2144  CB  VAL A 132      20.190  13.209  21.962  1.00  0.61           C  
ATOM   2145  CG1 VAL A 132      20.211  13.007  20.476  1.00  0.61           C  
ATOM   2146  CG2 VAL A 132      20.363  11.899  22.723  1.00  0.61           C  
ATOM   2147  H   VAL A 132      20.445  14.284  24.361  1.00  0.61           H  
ATOM   2148  HA  VAL A 132      22.260  13.777  22.076  1.00  0.61           H  
ATOM   2149  HB  VAL A 132      19.222  13.642  22.215  1.00  0.61           H  
ATOM   2150 1HG1 VAL A 132      19.410  12.330  20.185  1.00  0.61           H  
ATOM   2151 2HG1 VAL A 132      20.081  13.957  19.990  1.00  0.61           H  
ATOM   2152 3HG1 VAL A 132      21.173  12.581  20.182  1.00  0.61           H  
ATOM   2153 1HG2 VAL A 132      19.566  11.212  22.448  1.00  0.61           H  
ATOM   2154 2HG2 VAL A 132      21.329  11.460  22.477  1.00  0.61           H  
ATOM   2155 3HG2 VAL A 132      20.319  12.090  23.793  1.00  0.61           H  
ATOM   2156  N   ARG A 133      22.000  15.890  20.780  1.00  0.64           N  
ATOM   2157  CA  ARG A 133      22.127  17.195  20.129  1.00  0.64           C  
ATOM   2158  C   ARG A 133      22.338  17.076  18.639  1.00  0.64           C  
ATOM   2159  O   ARG A 133      22.246  15.985  18.103  1.00  0.64           O  
ATOM   2160  CB  ARG A 133      23.328  17.919  20.692  1.00  0.64           C  
ATOM   2161  CG  ARG A 133      24.646  17.178  20.468  1.00  0.64           C  
ATOM   2162  CD  ARG A 133      25.814  18.022  20.764  1.00  0.64           C  
ATOM   2163  NE  ARG A 133      26.011  19.059  19.754  1.00  0.64           N  
ATOM   2164  CZ  ARG A 133      26.861  20.092  19.868  1.00  0.64           C  
ATOM   2165  NH1 ARG A 133      27.583  20.251  20.961  1.00  0.64           N  
ATOM   2166  NH2 ARG A 133      26.963  20.944  18.870  1.00  0.64           N  
ATOM   2167  H   ARG A 133      22.651  15.163  20.500  1.00  0.64           H  
ATOM   2168  HA  ARG A 133      21.221  17.770  20.317  1.00  0.64           H  
ATOM   2169 1HB  ARG A 133      23.420  18.908  20.255  1.00  0.64           H  
ATOM   2170 2HB  ARG A 133      23.201  18.042  21.768  1.00  0.64           H  
ATOM   2171 1HG  ARG A 133      24.679  16.296  21.115  1.00  0.64           H  
ATOM   2172 2HG  ARG A 133      24.714  16.858  19.425  1.00  0.64           H  
ATOM   2173 1HD  ARG A 133      25.672  18.507  21.727  1.00  0.64           H  
ATOM   2174 2HD  ARG A 133      26.697  17.411  20.799  1.00  0.64           H  
ATOM   2175  HE  ARG A 133      25.488  18.985  18.862  1.00  0.64           H  
ATOM   2176 1HH1 ARG A 133      27.498  19.592  21.721  1.00  0.64           H  
ATOM   2177 2HH1 ARG A 133      28.220  21.032  21.037  1.00  0.64           H  
ATOM   2178 1HH2 ARG A 133      26.400  20.794  18.031  1.00  0.64           H  
ATOM   2179 2HH2 ARG A 133      27.598  21.723  18.927  1.00  0.64           H  
ATOM   2180  N   LEU A 134      22.540  18.202  17.955  1.00  0.68           N  
ATOM   2181  CA  LEU A 134      22.851  18.145  16.531  1.00  0.68           C  
ATOM   2182  C   LEU A 134      24.351  18.316  16.293  1.00  0.68           C  
ATOM   2183  O   LEU A 134      25.028  19.000  17.069  1.00  0.68           O  
ATOM   2184  CB  LEU A 134      22.101  19.213  15.761  1.00  0.68           C  
ATOM   2185  CG  LEU A 134      20.629  19.139  15.852  1.00  0.68           C  
ATOM   2186  CD1 LEU A 134      20.033  20.259  15.131  1.00  0.68           C  
ATOM   2187  CD2 LEU A 134      20.142  17.814  15.277  1.00  0.68           C  
ATOM   2188  H   LEU A 134      22.537  19.095  18.426  1.00  0.68           H  
ATOM   2189  HA  LEU A 134      22.547  17.175  16.159  1.00  0.68           H  
ATOM   2190 1HB  LEU A 134      22.419  20.198  16.102  1.00  0.68           H  
ATOM   2191 2HB  LEU A 134      22.364  19.104  14.756  1.00  0.68           H  
ATOM   2192  HG  LEU A 134      20.355  19.235  16.875  1.00  0.68           H  
ATOM   2193 1HD1 LEU A 134      18.969  20.210  15.238  1.00  0.68           H  
ATOM   2194 2HD1 LEU A 134      20.400  21.164  15.560  1.00  0.68           H  
ATOM   2195 3HD1 LEU A 134      20.301  20.213  14.078  1.00  0.68           H  
ATOM   2196 1HD2 LEU A 134      19.061  17.757  15.348  1.00  0.68           H  
ATOM   2197 2HD2 LEU A 134      20.439  17.734  14.229  1.00  0.68           H  
ATOM   2198 3HD2 LEU A 134      20.585  17.007  15.839  1.00  0.68           H  
ATOM   2199  N   ALA A 135      24.867  17.727  15.209  1.00  0.75           N  
ATOM   2200  CA  ALA A 135      26.282  17.866  14.859  1.00  0.75           C  
ATOM   2201  C   ALA A 135      26.563  17.658  13.381  1.00  0.75           C  
ATOM   2202  O   ALA A 135      25.773  17.055  12.658  1.00  0.75           O  
ATOM   2203  CB  ALA A 135      27.098  16.869  15.627  1.00  0.75           C  
ATOM   2204  H   ALA A 135      24.258  17.141  14.647  1.00  0.75           H  
ATOM   2205  HA  ALA A 135      26.595  18.875  15.127  1.00  0.75           H  
ATOM   2206 1HB  ALA A 135      28.160  17.004  15.400  1.00  0.75           H  
ATOM   2207 2HB  ALA A 135      26.923  17.026  16.668  1.00  0.75           H  
ATOM   2208 3HB  ALA A 135      26.796  15.869  15.350  1.00  0.75           H  
ATOM   2209  N   GLU A 136      27.707  18.141  12.925  1.00  0.83           N  
ATOM   2210  CA  GLU A 136      28.095  17.902  11.541  1.00  0.83           C  
ATOM   2211  C   GLU A 136      29.046  16.711  11.467  1.00  0.83           C  
ATOM   2212  O   GLU A 136      29.817  16.458  12.394  1.00  0.83           O  
ATOM   2213  CB  GLU A 136      28.727  19.161  10.933  1.00  0.83           C  
ATOM   2214  CG  GLU A 136      27.765  20.341  10.814  1.00  0.83           C  
ATOM   2215  CD  GLU A 136      28.388  21.575  10.201  1.00  0.83           C  
ATOM   2216  OE1 GLU A 136      29.557  21.542   9.898  1.00  0.83           O  
ATOM   2217  OE2 GLU A 136      27.692  22.553  10.043  1.00  0.83           O  
ATOM   2218  H   GLU A 136      28.327  18.653  13.546  1.00  0.83           H  
ATOM   2219  HA  GLU A 136      27.204  17.657  10.958  1.00  0.83           H  
ATOM   2220 1HB  GLU A 136      29.574  19.472  11.545  1.00  0.83           H  
ATOM   2221 2HB  GLU A 136      29.108  18.930   9.937  1.00  0.83           H  
ATOM   2222 1HG  GLU A 136      26.931  20.025  10.187  1.00  0.83           H  
ATOM   2223 2HG  GLU A 136      27.371  20.582  11.800  1.00  0.83           H  
ATOM   2224  N   VAL A 137      29.010  15.989  10.368  1.00  0.91           N  
ATOM   2225  CA  VAL A 137      29.928  14.877  10.186  1.00  0.91           C  
ATOM   2226  C   VAL A 137      31.356  15.412  10.161  1.00  0.91           C  
ATOM   2227  O   VAL A 137      31.623  16.422   9.503  1.00  0.91           O  
ATOM   2228  CB  VAL A 137      29.556  14.082   8.928  1.00  0.91           C  
ATOM   2229  CG1 VAL A 137      30.596  13.017   8.612  1.00  0.91           C  
ATOM   2230  CG2 VAL A 137      28.211  13.426   9.184  1.00  0.91           C  
ATOM   2231  H   VAL A 137      28.343  16.223   9.642  1.00  0.91           H  
ATOM   2232  HA  VAL A 137      29.827  14.203  11.039  1.00  0.91           H  
ATOM   2233  HB  VAL A 137      29.489  14.761   8.078  1.00  0.91           H  
ATOM   2234 1HG1 VAL A 137      30.294  12.470   7.722  1.00  0.91           H  
ATOM   2235 2HG1 VAL A 137      31.551  13.482   8.434  1.00  0.91           H  
ATOM   2236 3HG1 VAL A 137      30.676  12.328   9.452  1.00  0.91           H  
ATOM   2237 1HG2 VAL A 137      27.892  12.872   8.306  1.00  0.91           H  
ATOM   2238 2HG2 VAL A 137      28.284  12.745  10.038  1.00  0.91           H  
ATOM   2239 3HG2 VAL A 137      27.499  14.199   9.405  1.00  0.91           H  
ATOM   2240  N   ARG A 138      32.245  14.714  10.897  1.00  0.95           N  
ATOM   2241  CA  ARG A 138      33.663  15.041  11.165  1.00  0.95           C  
ATOM   2242  C   ARG A 138      33.845  15.925  12.408  1.00  0.95           C  
ATOM   2243  O   ARG A 138      34.974  16.248  12.782  1.00  0.95           O  
ATOM   2244  CB  ARG A 138      34.322  15.797  10.019  1.00  0.95           C  
ATOM   2245  CG  ARG A 138      34.416  15.089   8.686  1.00  0.95           C  
ATOM   2246  CD  ARG A 138      34.838  16.044   7.663  1.00  0.95           C  
ATOM   2247  NE  ARG A 138      33.825  17.082   7.537  1.00  0.95           N  
ATOM   2248  CZ  ARG A 138      33.907  18.160   6.726  1.00  0.95           C  
ATOM   2249  NH1 ARG A 138      34.959  18.324   5.948  1.00  0.95           N  
ATOM   2250  NH2 ARG A 138      32.931  19.055   6.709  1.00  0.95           N  
ATOM   2251  H   ARG A 138      31.886  13.887  11.352  1.00  0.95           H  
ATOM   2252  HA  ARG A 138      34.203  14.108  11.326  1.00  0.95           H  
ATOM   2253 1HB  ARG A 138      33.889  16.780   9.888  1.00  0.95           H  
ATOM   2254 2HB  ARG A 138      35.355  15.976  10.310  1.00  0.95           H  
ATOM   2255 1HG  ARG A 138      35.152  14.288   8.743  1.00  0.95           H  
ATOM   2256 2HG  ARG A 138      33.465  14.689   8.390  1.00  0.95           H  
ATOM   2257 1HD  ARG A 138      35.780  16.510   7.948  1.00  0.95           H  
ATOM   2258 2HD  ARG A 138      34.944  15.544   6.702  1.00  0.95           H  
ATOM   2259  HE  ARG A 138      32.995  16.986   8.149  1.00  0.95           H  
ATOM   2260 1HH1 ARG A 138      35.706  17.644   5.958  1.00  0.95           H  
ATOM   2261 2HH1 ARG A 138      35.019  19.131   5.343  1.00  0.95           H  
ATOM   2262 1HH2 ARG A 138      32.118  18.940   7.306  1.00  0.95           H  
ATOM   2263 2HH2 ARG A 138      32.996  19.858   6.104  1.00  0.95           H  
ATOM   2264  N   ASP A 139      32.751  16.256  13.091  1.00  0.94           N  
ATOM   2265  CA  ASP A 139      32.821  17.001  14.348  1.00  0.94           C  
ATOM   2266  C   ASP A 139      33.266  15.979  15.416  1.00  0.94           C  
ATOM   2267  O   ASP A 139      32.548  15.024  15.709  1.00  0.94           O  
ATOM   2268  CB  ASP A 139      31.437  17.618  14.646  1.00  0.94           C  
ATOM   2269  CG  ASP A 139      31.311  18.599  15.826  1.00  0.94           C  
ATOM   2270  OD1 ASP A 139      32.244  18.787  16.556  1.00  0.94           O  
ATOM   2271  OD2 ASP A 139      30.240  19.174  15.955  1.00  0.94           O  
ATOM   2272  H   ASP A 139      31.824  16.018  12.735  1.00  0.94           H  
ATOM   2273  HA  ASP A 139      33.569  17.790  14.270  1.00  0.94           H  
ATOM   2274 1HB  ASP A 139      31.099  18.143  13.750  1.00  0.94           H  
ATOM   2275 2HB  ASP A 139      30.730  16.805  14.815  1.00  0.94           H  
ATOM   2276  N   SER A 140      34.491  16.131  15.929  1.00  0.88           N  
ATOM   2277  CA  SER A 140      35.082  15.142  16.842  1.00  0.88           C  
ATOM   2278  C   SER A 140      34.314  15.045  18.152  1.00  0.88           C  
ATOM   2279  O   SER A 140      33.466  15.883  18.431  1.00  0.88           O  
ATOM   2280  CB  SER A 140      36.529  15.490  17.124  1.00  0.88           C  
ATOM   2281  OG  SER A 140      36.625  16.666  17.880  1.00  0.88           O  
ATOM   2282  H   SER A 140      35.027  16.944  15.656  1.00  0.88           H  
ATOM   2283  HA  SER A 140      35.046  14.167  16.355  1.00  0.88           H  
ATOM   2284 1HB  SER A 140      37.000  14.671  17.665  1.00  0.88           H  
ATOM   2285 2HB  SER A 140      37.064  15.614  16.183  1.00  0.88           H  
ATOM   2286  HG  SER A 140      36.082  16.521  18.666  1.00  0.88           H  
ATOM   2287  N   GLU A 141      34.561  13.974  18.933  1.00  0.79           N  
ATOM   2288  CA  GLU A 141      33.895  13.696  20.235  1.00  0.79           C  
ATOM   2289  C   GLU A 141      32.441  13.215  20.079  1.00  0.79           C  
ATOM   2290  O   GLU A 141      32.000  12.293  20.777  1.00  0.79           O  
ATOM   2291  CB  GLU A 141      33.944  14.900  21.189  1.00  0.79           C  
ATOM   2292  CG  GLU A 141      35.352  15.259  21.667  1.00  0.79           C  
ATOM   2293  CD  GLU A 141      35.380  16.448  22.599  1.00  0.79           C  
ATOM   2294  OE1 GLU A 141      34.355  17.056  22.791  1.00  0.79           O  
ATOM   2295  OE2 GLU A 141      36.431  16.742  23.120  1.00  0.79           O  
ATOM   2296  H   GLU A 141      35.255  13.316  18.614  1.00  0.79           H  
ATOM   2297  HA  GLU A 141      34.445  12.889  20.719  1.00  0.79           H  
ATOM   2298 1HB  GLU A 141      33.479  15.776  20.767  1.00  0.79           H  
ATOM   2299 2HB  GLU A 141      33.368  14.650  22.081  1.00  0.79           H  
ATOM   2300 1HG  GLU A 141      35.777  14.399  22.182  1.00  0.79           H  
ATOM   2301 2HG  GLU A 141      35.974  15.472  20.798  1.00  0.79           H  
ATOM   2302  N   LEU A 142      31.699  13.885  19.205  1.00  0.71           N  
ATOM   2303  CA  LEU A 142      30.315  13.577  18.907  1.00  0.71           C  
ATOM   2304  C   LEU A 142      30.166  12.429  17.903  1.00  0.71           C  
ATOM   2305  O   LEU A 142      30.922  12.303  16.940  1.00  0.71           O  
ATOM   2306  CB  LEU A 142      29.645  14.833  18.387  1.00  0.71           C  
ATOM   2307  CG  LEU A 142      29.637  15.992  19.383  1.00  0.71           C  
ATOM   2308  CD1 LEU A 142      29.008  17.198  18.775  1.00  0.71           C  
ATOM   2309  CD2 LEU A 142      28.902  15.565  20.604  1.00  0.71           C  
ATOM   2310  H   LEU A 142      32.139  14.667  18.730  1.00  0.71           H  
ATOM   2311  HA  LEU A 142      29.825  13.286  19.817  1.00  0.71           H  
ATOM   2312 1HB  LEU A 142      30.181  15.168  17.492  1.00  0.71           H  
ATOM   2313 2HB  LEU A 142      28.618  14.601  18.117  1.00  0.71           H  
ATOM   2314  HG  LEU A 142      30.672  16.250  19.638  1.00  0.71           H  
ATOM   2315 1HD1 LEU A 142      29.029  18.014  19.488  1.00  0.71           H  
ATOM   2316 2HD1 LEU A 142      29.557  17.490  17.879  1.00  0.71           H  
ATOM   2317 3HD1 LEU A 142      27.992  16.968  18.527  1.00  0.71           H  
ATOM   2318 1HD2 LEU A 142      28.902  16.370  21.338  1.00  0.71           H  
ATOM   2319 2HD2 LEU A 142      27.877  15.298  20.346  1.00  0.71           H  
ATOM   2320 3HD2 LEU A 142      29.407  14.720  21.001  1.00  0.71           H  
ATOM   2321  N   ILE A 143      29.156  11.609  18.137  1.00  0.64           N  
ATOM   2322  CA  ILE A 143      28.806  10.471  17.315  1.00  0.64           C  
ATOM   2323  C   ILE A 143      27.469  10.659  16.632  1.00  0.64           C  
ATOM   2324  O   ILE A 143      26.452  10.877  17.290  1.00  0.64           O  
ATOM   2325  CB  ILE A 143      28.742   9.200  18.187  1.00  0.64           C  
ATOM   2326  CG1 ILE A 143      30.094   8.956  18.822  1.00  0.64           C  
ATOM   2327  CG2 ILE A 143      28.248   7.998  17.398  1.00  0.64           C  
ATOM   2328  CD1 ILE A 143      30.224   9.605  20.171  1.00  0.64           C  
ATOM   2329  H   ILE A 143      28.608  11.768  18.963  1.00  0.64           H  
ATOM   2330  HA  ILE A 143      29.572  10.344  16.552  1.00  0.64           H  
ATOM   2331  HB  ILE A 143      28.052   9.379  19.000  1.00  0.64           H  
ATOM   2332 1HG1 ILE A 143      30.250   7.886  18.932  1.00  0.64           H  
ATOM   2333 2HG1 ILE A 143      30.872   9.358  18.172  1.00  0.64           H  
ATOM   2334 1HG2 ILE A 143      28.195   7.139  18.063  1.00  0.64           H  
ATOM   2335 2HG2 ILE A 143      27.256   8.204  17.001  1.00  0.64           H  
ATOM   2336 3HG2 ILE A 143      28.931   7.781  16.577  1.00  0.64           H  
ATOM   2337 1HD1 ILE A 143      31.205   9.411  20.570  1.00  0.64           H  
ATOM   2338 2HD1 ILE A 143      30.091  10.666  20.085  1.00  0.64           H  
ATOM   2339 3HD1 ILE A 143      29.464   9.205  20.842  1.00  0.64           H  
ATOM   2340  N   THR A 144      27.480  10.567  15.307  1.00  0.60           N  
ATOM   2341  CA  THR A 144      26.280  10.737  14.494  1.00  0.60           C  
ATOM   2342  C   THR A 144      25.699   9.403  14.049  1.00  0.60           C  
ATOM   2343  O   THR A 144      24.569   9.335  13.557  1.00  0.60           O  
ATOM   2344  CB  THR A 144      26.595  11.562  13.229  1.00  0.60           C  
ATOM   2345  OG1 THR A 144      27.626  10.895  12.478  1.00  0.60           O  
ATOM   2346  CG2 THR A 144      27.019  13.015  13.540  1.00  0.60           C  
ATOM   2347  H   THR A 144      28.359  10.390  14.838  1.00  0.60           H  
ATOM   2348  HA  THR A 144      25.524  11.260  15.081  1.00  0.60           H  
ATOM   2349  HB  THR A 144      25.696  11.595  12.611  1.00  0.60           H  
ATOM   2350  HG1 THR A 144      27.379   9.941  12.313  1.00  0.60           H  
ATOM   2351 1HG2 THR A 144      27.213  13.546  12.604  1.00  0.60           H  
ATOM   2352 2HG2 THR A 144      26.220  13.514  14.065  1.00  0.60           H  
ATOM   2353 3HG2 THR A 144      27.919  13.017  14.151  1.00  0.60           H  
ATOM   2354  N   ASP A 145      26.486   8.346  14.199  1.00  0.59           N  
ATOM   2355  CA  ASP A 145      26.077   7.049  13.694  1.00  0.59           C  
ATOM   2356  C   ASP A 145      25.409   6.202  14.769  1.00  0.59           C  
ATOM   2357  O   ASP A 145      25.873   6.160  15.922  1.00  0.59           O  
ATOM   2358  CB  ASP A 145      27.295   6.355  13.119  1.00  0.59           C  
ATOM   2359  CG  ASP A 145      27.849   7.189  12.010  1.00  0.59           C  
ATOM   2360  OD1 ASP A 145      27.247   8.201  11.771  1.00  0.59           O  
ATOM   2361  OD2 ASP A 145      28.848   6.883  11.410  1.00  0.59           O  
ATOM   2362  H   ASP A 145      27.380   8.457  14.651  1.00  0.59           H  
ATOM   2363  HA  ASP A 145      25.354   7.199  12.891  1.00  0.59           H  
ATOM   2364 1HB  ASP A 145      28.050   6.205  13.891  1.00  0.59           H  
ATOM   2365 2HB  ASP A 145      27.008   5.386  12.725  1.00  0.59           H  
ATOM   2366  N   PHE A 146      24.366   5.476  14.358  1.00  0.59           N  
ATOM   2367  CA  PHE A 146      23.620   4.626  15.275  1.00  0.59           C  
ATOM   2368  C   PHE A 146      23.103   3.345  14.647  1.00  0.59           C  
ATOM   2369  O   PHE A 146      23.035   3.198  13.427  1.00  0.59           O  
ATOM   2370  CB  PHE A 146      22.390   5.385  15.830  1.00  0.59           C  
ATOM   2371  CG  PHE A 146      21.344   5.678  14.851  1.00  0.59           C  
ATOM   2372  CD1 PHE A 146      20.291   4.809  14.666  1.00  0.59           C  
ATOM   2373  CD2 PHE A 146      21.378   6.806  14.127  1.00  0.59           C  
ATOM   2374  CE1 PHE A 146      19.292   5.091  13.772  1.00  0.59           C  
ATOM   2375  CE2 PHE A 146      20.403   7.070  13.243  1.00  0.59           C  
ATOM   2376  CZ  PHE A 146      19.351   6.231  13.065  1.00  0.59           C  
ATOM   2377  H   PHE A 146      24.042   5.587  13.396  1.00  0.59           H  
ATOM   2378  HA  PHE A 146      24.279   4.341  16.089  1.00  0.59           H  
ATOM   2379 1HB  PHE A 146      21.937   4.800  16.627  1.00  0.59           H  
ATOM   2380 2HB  PHE A 146      22.716   6.325  16.269  1.00  0.59           H  
ATOM   2381  HD1 PHE A 146      20.251   3.906  15.251  1.00  0.59           H  
ATOM   2382  HD2 PHE A 146      22.212   7.504  14.252  1.00  0.59           H  
ATOM   2383  HE1 PHE A 146      18.464   4.414  13.639  1.00  0.59           H  
ATOM   2384  HE2 PHE A 146      20.469   7.955  12.676  1.00  0.59           H  
ATOM   2385  HZ  PHE A 146      18.577   6.471  12.354  1.00  0.59           H  
ATOM   2386  N   THR A 147      22.712   2.427  15.514  1.00  0.61           N  
ATOM   2387  CA  THR A 147      22.071   1.199  15.117  1.00  0.61           C  
ATOM   2388  C   THR A 147      20.607   1.252  15.523  1.00  0.61           C  
ATOM   2389  O   THR A 147      20.263   1.627  16.650  1.00  0.61           O  
ATOM   2390  CB  THR A 147      22.741  -0.025  15.762  1.00  0.61           C  
ATOM   2391  OG1 THR A 147      24.102  -0.114  15.334  1.00  0.61           O  
ATOM   2392  CG2 THR A 147      22.005  -1.307  15.375  1.00  0.61           C  
ATOM   2393  H   THR A 147      22.836   2.611  16.502  1.00  0.61           H  
ATOM   2394  HA  THR A 147      22.134   1.095  14.044  1.00  0.61           H  
ATOM   2395  HB  THR A 147      22.721   0.090  16.848  1.00  0.61           H  
ATOM   2396  HG1 THR A 147      24.129  -0.248  14.383  1.00  0.61           H  
ATOM   2397 1HG2 THR A 147      22.493  -2.159  15.845  1.00  0.61           H  
ATOM   2398 2HG2 THR A 147      20.971  -1.260  15.711  1.00  0.61           H  
ATOM   2399 3HG2 THR A 147      22.028  -1.431  14.300  1.00  0.61           H  
ATOM   2400  N   GLU A 148      19.739   0.918  14.583  1.00  0.65           N  
ATOM   2401  CA  GLU A 148      18.322   0.860  14.870  1.00  0.65           C  
ATOM   2402  C   GLU A 148      17.941  -0.573  15.173  1.00  0.65           C  
ATOM   2403  O   GLU A 148      18.224  -1.469  14.375  1.00  0.65           O  
ATOM   2404  CB  GLU A 148      17.483   1.368  13.692  1.00  0.65           C  
ATOM   2405  CG  GLU A 148      16.000   1.287  13.974  1.00  0.65           C  
ATOM   2406  CD  GLU A 148      15.079   1.792  12.894  1.00  0.65           C  
ATOM   2407  OE1 GLU A 148      15.066   2.963  12.661  1.00  0.65           O  
ATOM   2408  OE2 GLU A 148      14.382   1.007  12.304  1.00  0.65           O  
ATOM   2409  H   GLU A 148      20.069   0.662  13.666  1.00  0.65           H  
ATOM   2410  HA  GLU A 148      18.104   1.468  15.751  1.00  0.65           H  
ATOM   2411 1HB  GLU A 148      17.735   2.388  13.468  1.00  0.65           H  
ATOM   2412 2HB  GLU A 148      17.700   0.773  12.803  1.00  0.65           H  
ATOM   2413 1HG  GLU A 148      15.739   0.250  14.186  1.00  0.65           H  
ATOM   2414 2HG  GLU A 148      15.840   1.849  14.868  1.00  0.65           H  
ATOM   2415  N   ARG A 149      17.308  -0.801  16.320  1.00  0.74           N  
ATOM   2416  CA  ARG A 149      16.867  -2.155  16.623  1.00  0.74           C  
ATOM   2417  C   ARG A 149      15.352  -2.204  16.615  1.00  0.74           C  
ATOM   2418  O   ARG A 149      14.694  -1.486  17.373  1.00  0.74           O  
ATOM   2419  CB  ARG A 149      17.385  -2.646  17.967  1.00  0.74           C  
ATOM   2420  CG  ARG A 149      16.964  -4.084  18.293  1.00  0.74           C  
ATOM   2421  CD  ARG A 149      17.618  -4.625  19.520  1.00  0.74           C  
ATOM   2422  NE  ARG A 149      17.147  -3.985  20.737  1.00  0.74           N  
ATOM   2423  CZ  ARG A 149      16.086  -4.415  21.448  1.00  0.74           C  
ATOM   2424  NH1 ARG A 149      15.411  -5.476  21.052  1.00  0.74           N  
ATOM   2425  NH2 ARG A 149      15.726  -3.777  22.538  1.00  0.74           N  
ATOM   2426  H   ARG A 149      17.134  -0.028  16.967  1.00  0.74           H  
ATOM   2427  HA  ARG A 149      17.234  -2.831  15.853  1.00  0.74           H  
ATOM   2428 1HB  ARG A 149      18.474  -2.598  17.981  1.00  0.74           H  
ATOM   2429 2HB  ARG A 149      17.014  -1.996  18.763  1.00  0.74           H  
ATOM   2430 1HG  ARG A 149      15.880  -4.114  18.445  1.00  0.74           H  
ATOM   2431 2HG  ARG A 149      17.221  -4.731  17.454  1.00  0.74           H  
ATOM   2432 1HD  ARG A 149      17.407  -5.691  19.595  1.00  0.74           H  
ATOM   2433 2HD  ARG A 149      18.695  -4.475  19.453  1.00  0.74           H  
ATOM   2434  HE  ARG A 149      17.639  -3.162  21.076  1.00  0.74           H  
ATOM   2435 1HH1 ARG A 149      15.688  -5.966  20.211  1.00  0.74           H  
ATOM   2436 2HH1 ARG A 149      14.617  -5.795  21.583  1.00  0.74           H  
ATOM   2437 1HH2 ARG A 149      16.248  -2.940  22.839  1.00  0.74           H  
ATOM   2438 2HH2 ARG A 149      14.931  -4.082  23.072  1.00  0.74           H  
ATOM   2439  N   GLU A 150      14.790  -3.035  15.743  1.00  0.87           N  
ATOM   2440  CA  GLU A 150      13.338  -3.114  15.646  1.00  0.87           C  
ATOM   2441  C   GLU A 150      12.792  -3.900  16.816  1.00  0.87           C  
ATOM   2442  O   GLU A 150      13.403  -4.881  17.251  1.00  0.87           O  
ATOM   2443  CB  GLU A 150      12.894  -3.775  14.336  1.00  0.87           C  
ATOM   2444  CG  GLU A 150      13.236  -2.996  13.059  1.00  0.87           C  
ATOM   2445  CD  GLU A 150      12.672  -3.644  11.790  1.00  0.87           C  
ATOM   2446  OE1 GLU A 150      11.981  -4.623  11.899  1.00  0.87           O  
ATOM   2447  OE2 GLU A 150      12.929  -3.141  10.712  1.00  0.87           O  
ATOM   2448  H   GLU A 150      15.371  -3.602  15.139  1.00  0.87           H  
ATOM   2449  HA  GLU A 150      12.922  -2.105  15.689  1.00  0.87           H  
ATOM   2450 1HB  GLU A 150      13.349  -4.762  14.257  1.00  0.87           H  
ATOM   2451 2HB  GLU A 150      11.812  -3.917  14.358  1.00  0.87           H  
ATOM   2452 1HG  GLU A 150      12.833  -1.983  13.147  1.00  0.87           H  
ATOM   2453 2HG  GLU A 150      14.320  -2.915  12.975  1.00  0.87           H  
ATOM   2454  N   LEU A 151      11.633  -3.495  17.296  1.00  1.08           N  
ATOM   2455  CA  LEU A 151      10.999  -4.197  18.391  1.00  1.08           C  
ATOM   2456  C   LEU A 151       9.788  -4.997  17.920  1.00  1.08           C  
ATOM   2457  O   LEU A 151       9.186  -4.650  16.906  1.00  1.08           O  
ATOM   2458  CB  LEU A 151      10.570  -3.178  19.425  1.00  1.08           C  
ATOM   2459  CG  LEU A 151      11.658  -2.315  19.920  1.00  1.08           C  
ATOM   2460  CD1 LEU A 151      11.064  -1.375  20.831  1.00  1.08           C  
ATOM   2461  CD2 LEU A 151      12.749  -3.126  20.565  1.00  1.08           C  
ATOM   2462  H   LEU A 151      11.201  -2.652  16.911  1.00  1.08           H  
ATOM   2463  HA  LEU A 151      11.745  -4.857  18.820  1.00  1.08           H  
ATOM   2464 1HB  LEU A 151       9.826  -2.522  18.968  1.00  1.08           H  
ATOM   2465 2HB  LEU A 151      10.107  -3.662  20.276  1.00  1.08           H  
ATOM   2466  HG  LEU A 151      12.078  -1.767  19.099  1.00  1.08           H  
ATOM   2467 1HD1 LEU A 151      11.817  -0.702  21.186  1.00  1.08           H  
ATOM   2468 2HD1 LEU A 151      10.300  -0.835  20.288  1.00  1.08           H  
ATOM   2469 3HD1 LEU A 151      10.613  -1.902  21.670  1.00  1.08           H  
ATOM   2470 1HD2 LEU A 151      13.535  -2.458  20.920  1.00  1.08           H  
ATOM   2471 2HD2 LEU A 151      12.342  -3.685  21.405  1.00  1.08           H  
ATOM   2472 3HD2 LEU A 151      13.167  -3.818  19.835  1.00  1.08           H  
ATOM   2473  N   PRO A 152       9.417  -6.084  18.625  1.00  1.36           N  
ATOM   2474  CA  PRO A 152       8.211  -6.876  18.417  1.00  1.36           C  
ATOM   2475  C   PRO A 152       6.936  -6.122  18.812  1.00  1.36           C  
ATOM   2476  O   PRO A 152       5.827  -6.529  18.465  1.00  1.36           O  
ATOM   2477  CB  PRO A 152       8.449  -8.093  19.318  1.00  1.36           C  
ATOM   2478  CG  PRO A 152       9.390  -7.605  20.396  1.00  1.36           C  
ATOM   2479  CD  PRO A 152      10.291  -6.607  19.709  1.00  1.36           C  
ATOM   2480  HA  PRO A 152       8.163  -7.179  17.361  1.00  1.36           H  
ATOM   2481 1HB  PRO A 152       7.488  -8.447  19.719  1.00  1.36           H  
ATOM   2482 2HB  PRO A 152       8.871  -8.918  18.727  1.00  1.36           H  
ATOM   2483 1HG  PRO A 152       8.815  -7.156  21.221  1.00  1.36           H  
ATOM   2484 2HG  PRO A 152       9.944  -8.454  20.824  1.00  1.36           H  
ATOM   2485 1HD  PRO A 152      10.568  -5.847  20.441  1.00  1.36           H  
ATOM   2486 2HD  PRO A 152      11.171  -7.116  19.281  1.00  1.36           H  
ATOM   2487  N   GLY A 153       7.101  -5.034  19.565  1.00  1.71           N  
ATOM   2488  CA  GLY A 153       5.987  -4.232  20.046  1.00  1.71           C  
ATOM   2489  C   GLY A 153       6.452  -3.269  21.132  1.00  1.71           C  
ATOM   2490  O   GLY A 153       7.491  -2.626  20.990  1.00  1.71           O  
ATOM   2491  H   GLY A 153       8.032  -4.750  19.818  1.00  1.71           H  
ATOM   2492 1HA  GLY A 153       5.553  -3.675  19.215  1.00  1.71           H  
ATOM   2493 2HA  GLY A 153       5.210  -4.885  20.442  1.00  1.71           H  
TER    2494
ENDMDL

