REMARK ID 164071 MODEL 1 2021-12-18_00000018_1_19
PFRMAT TS
TARGET 2021-12-18_00000018_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.074  -0.435  -1.725  1.00  0.67           N  
ATOM      2  CA  MET A   1       1.510  -0.531  -1.490  1.00  0.67           C  
ATOM      3  C   MET A   1       2.234   0.804  -1.569  1.00  0.67           C  
ATOM      4  O   MET A   1       2.169   1.494  -2.591  1.00  0.67           O  
ATOM      5  CB  MET A   1       2.192  -1.461  -2.497  1.00  0.67           C  
ATOM      6  CG  MET A   1       3.725  -1.562  -2.241  1.00  0.67           C  
ATOM      7  SD  MET A   1       4.654  -2.609  -3.384  1.00  0.67           S  
ATOM      8  CE  MET A   1       4.206  -4.241  -2.865  1.00  0.67           C  
ATOM      9 1H   MET A   1      -0.387  -1.239  -1.329  1.00  0.67           H  
ATOM     10 2H   MET A   1      -0.278   0.404  -1.288  1.00  0.67           H  
ATOM     11 3H   MET A   1      -0.122  -0.394  -2.724  1.00  0.67           H  
ATOM     12  HA  MET A   1       1.658  -0.930  -0.490  1.00  0.67           H  
ATOM     13 1HB  MET A   1       1.762  -2.457  -2.427  1.00  0.67           H  
ATOM     14 2HB  MET A   1       2.016  -1.094  -3.505  1.00  0.67           H  
ATOM     15 1HG  MET A   1       4.153  -0.573  -2.272  1.00  0.67           H  
ATOM     16 2HG  MET A   1       3.873  -1.950  -1.241  1.00  0.67           H  
ATOM     17 1HE  MET A   1       4.712  -4.974  -3.495  1.00  0.67           H  
ATOM     18 2HE  MET A   1       4.502  -4.387  -1.826  1.00  0.67           H  
ATOM     19 3HE  MET A   1       3.129  -4.370  -2.960  1.00  0.67           H  
ATOM     20  N   ILE A   2       2.966   1.138  -0.517  1.00  0.64           N  
ATOM     21  CA  ILE A   2       3.820   2.326  -0.569  1.00  0.64           C  
ATOM     22  C   ILE A   2       5.280   1.905  -0.765  1.00  0.64           C  
ATOM     23  O   ILE A   2       5.835   1.120   0.025  1.00  0.64           O  
ATOM     24  CB  ILE A   2       3.693   3.243   0.669  1.00  0.64           C  
ATOM     25  CG1 ILE A   2       2.269   3.804   0.821  1.00  0.64           C  
ATOM     26  CG2 ILE A   2       4.684   4.389   0.553  1.00  0.64           C  
ATOM     27  CD1 ILE A   2       2.067   4.579   2.114  1.00  0.64           C  
ATOM     28  H   ILE A   2       2.935   0.544   0.321  1.00  0.64           H  
ATOM     29  HA  ILE A   2       3.537   2.924  -1.434  1.00  0.64           H  
ATOM     30  HB  ILE A   2       3.898   2.662   1.567  1.00  0.64           H  
ATOM     31 1HG1 ILE A   2       2.058   4.465  -0.001  1.00  0.64           H  
ATOM     32 2HG1 ILE A   2       1.556   2.980   0.798  1.00  0.64           H  
ATOM     33 1HG2 ILE A   2       4.602   5.025   1.427  1.00  0.64           H  
ATOM     34 2HG2 ILE A   2       5.703   4.003   0.484  1.00  0.64           H  
ATOM     35 3HG2 ILE A   2       4.459   4.970  -0.347  1.00  0.64           H  
ATOM     36 1HD1 ILE A   2       1.047   4.951   2.161  1.00  0.64           H  
ATOM     37 2HD1 ILE A   2       2.254   3.923   2.967  1.00  0.64           H  
ATOM     38 3HD1 ILE A   2       2.759   5.414   2.146  1.00  0.64           H  
ATOM     39  N   VAL A   3       5.876   2.422  -1.839  1.00  0.63           N  
ATOM     40  CA  VAL A   3       7.245   2.126  -2.217  1.00  0.63           C  
ATOM     41  C   VAL A   3       8.070   3.394  -2.064  1.00  0.63           C  
ATOM     42  O   VAL A   3       7.767   4.404  -2.698  1.00  0.63           O  
ATOM     43  CB  VAL A   3       7.333   1.679  -3.693  1.00  0.63           C  
ATOM     44  CG1 VAL A   3       8.774   1.370  -4.050  1.00  0.63           C  
ATOM     45  CG2 VAL A   3       6.411   0.514  -3.926  1.00  0.63           C  
ATOM     46  H   VAL A   3       5.346   3.059  -2.424  1.00  0.63           H  
ATOM     47  HA  VAL A   3       7.632   1.347  -1.573  1.00  0.63           H  
ATOM     48  HB  VAL A   3       7.016   2.503  -4.325  1.00  0.63           H  
ATOM     49 1HG1 VAL A   3       8.841   1.080  -5.088  1.00  0.63           H  
ATOM     50 2HG1 VAL A   3       9.396   2.251  -3.881  1.00  0.63           H  
ATOM     51 3HG1 VAL A   3       9.120   0.552  -3.419  1.00  0.63           H  
ATOM     52 1HG2 VAL A   3       6.448   0.224  -4.966  1.00  0.63           H  
ATOM     53 2HG2 VAL A   3       6.715  -0.320  -3.297  1.00  0.63           H  
ATOM     54 3HG2 VAL A   3       5.394   0.813  -3.678  1.00  0.63           H  
ATOM     55  N   THR A   4       9.109   3.336  -1.258  1.00  0.62           N  
ATOM     56  CA  THR A   4       9.930   4.518  -1.048  1.00  0.62           C  
ATOM     57  C   THR A   4      11.265   4.351  -1.713  1.00  0.62           C  
ATOM     58  O   THR A   4      11.881   3.300  -1.575  1.00  0.62           O  
ATOM     59  CB  THR A   4      10.097   4.801   0.448  1.00  0.62           C  
ATOM     60  OG1 THR A   4       8.800   5.049   1.006  1.00  0.62           O  
ATOM     61  CG2 THR A   4      10.968   5.964   0.688  1.00  0.62           C  
ATOM     62  H   THR A   4       9.306   2.456  -0.776  1.00  0.62           H  
ATOM     63  HA  THR A   4       9.446   5.375  -1.506  1.00  0.62           H  
ATOM     64  HB  THR A   4      10.524   3.937   0.928  1.00  0.62           H  
ATOM     65  HG1 THR A   4       8.859   5.351   1.936  1.00  0.62           H  
ATOM     66 1HG2 THR A   4      11.054   6.143   1.758  1.00  0.62           H  
ATOM     67 2HG2 THR A   4      11.960   5.785   0.272  1.00  0.62           H  
ATOM     68 3HG2 THR A   4      10.517   6.823   0.205  1.00  0.62           H  
ATOM     69  N   VAL A   5      11.688   5.364  -2.462  1.00  0.64           N  
ATOM     70  CA  VAL A   5      12.973   5.308  -3.129  1.00  0.64           C  
ATOM     71  C   VAL A   5      13.934   6.245  -2.382  1.00  0.64           C  
ATOM     72  O   VAL A   5      13.709   7.464  -2.264  1.00  0.64           O  
ATOM     73  CB  VAL A   5      12.855   5.710  -4.619  1.00  0.64           C  
ATOM     74  CG1 VAL A   5      14.210   5.610  -5.273  1.00  0.64           C  
ATOM     75  CG2 VAL A   5      11.823   4.804  -5.337  1.00  0.64           C  
ATOM     76  H   VAL A   5      11.113   6.198  -2.557  1.00  0.64           H  
ATOM     77  HA  VAL A   5      13.349   4.296  -3.084  1.00  0.64           H  
ATOM     78  HB  VAL A   5      12.532   6.752  -4.677  1.00  0.64           H  
ATOM     79 1HG1 VAL A   5      14.138   5.915  -6.316  1.00  0.64           H  
ATOM     80 2HG1 VAL A   5      14.921   6.235  -4.757  1.00  0.64           H  
ATOM     81 3HG1 VAL A   5      14.529   4.581  -5.215  1.00  0.64           H  
ATOM     82 1HG2 VAL A   5      11.742   5.103  -6.379  1.00  0.64           H  
ATOM     83 2HG2 VAL A   5      12.140   3.779  -5.289  1.00  0.64           H  
ATOM     84 3HG2 VAL A   5      10.852   4.908  -4.854  1.00  0.64           H  
ATOM     85  N   ILE A   6      14.982   5.650  -1.825  1.00  0.67           N  
ATOM     86  CA  ILE A   6      15.934   6.377  -0.996  1.00  0.67           C  
ATOM     87  C   ILE A   6      17.341   5.819  -1.109  1.00  0.67           C  
ATOM     88  O   ILE A   6      17.530   4.607  -1.134  1.00  0.67           O  
ATOM     89  CB  ILE A   6      15.471   6.328   0.453  1.00  0.67           C  
ATOM     90  CG1 ILE A   6      16.359   7.196   1.315  1.00  0.67           C  
ATOM     91  CG2 ILE A   6      15.444   4.915   0.919  1.00  0.67           C  
ATOM     92  CD1 ILE A   6      15.787   7.436   2.627  1.00  0.67           C  
ATOM     93  H   ILE A   6      15.096   4.647  -1.979  1.00  0.67           H  
ATOM     94  HA  ILE A   6      15.957   7.416  -1.324  1.00  0.67           H  
ATOM     95  HB  ILE A   6      14.464   6.740   0.518  1.00  0.67           H  
ATOM     96 1HG1 ILE A   6      17.331   6.723   1.443  1.00  0.67           H  
ATOM     97 2HG1 ILE A   6      16.496   8.163   0.825  1.00  0.67           H  
ATOM     98 1HG2 ILE A   6      15.089   4.865   1.944  1.00  0.67           H  
ATOM     99 2HG2 ILE A   6      14.782   4.358   0.269  1.00  0.67           H  
ATOM    100 3HG2 ILE A   6      16.439   4.507   0.858  1.00  0.67           H  
ATOM    101 1HD1 ILE A   6      16.452   8.071   3.192  1.00  0.67           H  
ATOM    102 2HD1 ILE A   6      14.816   7.921   2.516  1.00  0.67           H  
ATOM    103 3HD1 ILE A   6      15.673   6.503   3.117  1.00  0.67           H  
ATOM    104  N   ASN A   7      18.328   6.701  -1.132  1.00  0.71           N  
ATOM    105  CA  ASN A   7      19.710   6.264  -1.284  1.00  0.71           C  
ATOM    106  C   ASN A   7      20.789   7.007  -0.492  1.00  0.71           C  
ATOM    107  O   ASN A   7      21.931   6.568  -0.435  1.00  0.71           O  
ATOM    108  CB  ASN A   7      19.987   6.473  -2.734  1.00  0.71           C  
ATOM    109  CG  ASN A   7      19.734   7.950  -3.016  1.00  0.71           C  
ATOM    110  OD1 ASN A   7      19.547   8.767  -2.095  1.00  0.71           O  
ATOM    111  ND2 ASN A   7      19.706   8.308  -4.223  1.00  0.71           N  
ATOM    112  H   ASN A   7      18.099   7.682  -1.091  1.00  0.71           H  
ATOM    113  HA  ASN A   7      19.774   5.212  -1.010  1.00  0.71           H  
ATOM    114 1HB  ASN A   7      21.023   6.219  -2.966  1.00  0.71           H  
ATOM    115 2HB  ASN A   7      19.336   5.849  -3.352  1.00  0.71           H  
ATOM    116 1HD2 ASN A   7      19.565   9.275  -4.462  1.00  0.71           H  
ATOM    117 2HD2 ASN A   7      19.857   7.638  -4.936  1.00  0.71           H  
ATOM    118  N   GLN A   8      20.413   8.112   0.135  1.00  0.76           N  
ATOM    119  CA  GLN A   8      21.326   9.020   0.845  1.00  0.76           C  
ATOM    120  C   GLN A   8      22.467   9.532  -0.058  1.00  0.76           C  
ATOM    121  O   GLN A   8      23.579   9.789   0.410  1.00  0.76           O  
ATOM    122  CB  GLN A   8      21.914   8.363   2.097  1.00  0.76           C  
ATOM    123  CG  GLN A   8      22.808   9.295   2.900  1.00  0.76           C  
ATOM    124  CD  GLN A   8      23.324   8.660   4.137  1.00  0.76           C  
ATOM    125  OE1 GLN A   8      23.117   7.476   4.343  1.00  0.76           O  
ATOM    126  NE2 GLN A   8      23.997   9.439   4.980  1.00  0.76           N  
ATOM    127  H   GLN A   8      19.460   8.394  -0.008  1.00  0.76           H  
ATOM    128  HA  GLN A   8      20.752   9.881   1.166  1.00  0.76           H  
ATOM    129 1HB  GLN A   8      21.105   8.024   2.743  1.00  0.76           H  
ATOM    130 2HB  GLN A   8      22.501   7.488   1.829  1.00  0.76           H  
ATOM    131 1HG  GLN A   8      23.659   9.582   2.288  1.00  0.76           H  
ATOM    132 2HG  GLN A   8      22.244  10.171   3.184  1.00  0.76           H  
ATOM    133 1HE2 GLN A   8      24.361   9.073   5.837  1.00  0.76           H  
ATOM    134 2HE2 GLN A   8      24.136  10.405   4.761  1.00  0.76           H  
ATOM    135  N   LYS A   9      22.185   9.672  -1.352  1.00  0.81           N  
ATOM    136  CA  LYS A   9      23.156  10.171  -2.326  1.00  0.81           C  
ATOM    137  C   LYS A   9      22.511  10.694  -3.610  1.00  0.81           C  
ATOM    138  O   LYS A   9      21.661  10.032  -4.199  1.00  0.81           O  
ATOM    139  CB  LYS A   9      24.193   9.099  -2.698  1.00  0.81           C  
ATOM    140  CG  LYS A   9      25.221   9.619  -3.680  1.00  0.81           C  
ATOM    141  CD  LYS A   9      26.323   8.664  -4.009  1.00  0.81           C  
ATOM    142  CE  LYS A   9      27.322   9.343  -4.963  1.00  0.81           C  
ATOM    143  NZ  LYS A   9      26.681   9.796  -6.259  1.00  0.81           N  
ATOM    144  H   LYS A   9      21.249   9.432  -1.656  1.00  0.81           H  
ATOM    145  HA  LYS A   9      23.687  11.005  -1.868  1.00  0.81           H  
ATOM    146 1HB  LYS A   9      24.711   8.756  -1.804  1.00  0.81           H  
ATOM    147 2HB  LYS A   9      23.691   8.237  -3.144  1.00  0.81           H  
ATOM    148 1HG  LYS A   9      24.704   9.806  -4.597  1.00  0.81           H  
ATOM    149 2HG  LYS A   9      25.642  10.555  -3.322  1.00  0.81           H  
ATOM    150 1HD  LYS A   9      26.838   8.373  -3.093  1.00  0.81           H  
ATOM    151 2HD  LYS A   9      25.918   7.781  -4.476  1.00  0.81           H  
ATOM    152 1HE  LYS A   9      27.752  10.207  -4.460  1.00  0.81           H  
ATOM    153 2HE  LYS A   9      28.112   8.643  -5.204  1.00  0.81           H  
ATOM    154 1HZ  LYS A   9      27.371  10.233  -6.846  1.00  0.81           H  
ATOM    155 2HZ  LYS A   9      26.297   8.999  -6.741  1.00  0.81           H  
ATOM    156 3HZ  LYS A   9      25.909  10.474  -6.090  1.00  0.81           H  
ATOM    157  N   GLY A  10      22.899  11.885  -4.051  1.00  0.83           N  
ATOM    158  CA  GLY A  10      22.378  12.371  -5.324  1.00  0.83           C  
ATOM    159  C   GLY A  10      23.195  11.760  -6.466  1.00  0.83           C  
ATOM    160  O   GLY A  10      24.374  11.431  -6.276  1.00  0.83           O  
ATOM    161  H   GLY A  10      23.569  12.431  -3.526  1.00  0.83           H  
ATOM    162 1HA  GLY A  10      21.327  12.100  -5.424  1.00  0.83           H  
ATOM    163 2HA  GLY A  10      22.443  13.458  -5.358  1.00  0.83           H  
ATOM    164  N   GLY A  11      22.610  11.698  -7.666  1.00  0.84           N  
ATOM    165  CA  GLY A  11      23.324  11.201  -8.847  1.00  0.84           C  
ATOM    166  C   GLY A  11      23.295   9.678  -9.068  1.00  0.84           C  
ATOM    167  O   GLY A  11      23.994   9.178  -9.947  1.00  0.84           O  
ATOM    168  H   GLY A  11      21.651  12.003  -7.762  1.00  0.84           H  
ATOM    169 1HA  GLY A  11      22.911  11.690  -9.730  1.00  0.84           H  
ATOM    170 2HA  GLY A  11      24.362  11.526  -8.787  1.00  0.84           H  
ATOM    171  N   VAL A  12      22.486   8.939  -8.301  1.00  0.82           N  
ATOM    172  CA  VAL A  12      22.433   7.477  -8.469  1.00  0.82           C  
ATOM    173  C   VAL A  12      21.106   6.986  -9.048  1.00  0.82           C  
ATOM    174  O   VAL A  12      20.777   5.809  -8.960  1.00  0.82           O  
ATOM    175  CB  VAL A  12      22.673   6.736  -7.144  1.00  0.82           C  
ATOM    176  CG1 VAL A  12      24.049   7.021  -6.610  1.00  0.82           C  
ATOM    177  CG2 VAL A  12      21.684   7.129  -6.209  1.00  0.82           C  
ATOM    178  H   VAL A  12      21.938   9.387  -7.581  1.00  0.82           H  
ATOM    179  HA  VAL A  12      23.224   7.193  -9.159  1.00  0.82           H  
ATOM    180  HB  VAL A  12      22.600   5.658  -7.319  1.00  0.82           H  
ATOM    181 1HG1 VAL A  12      24.190   6.476  -5.678  1.00  0.82           H  
ATOM    182 2HG1 VAL A  12      24.798   6.708  -7.334  1.00  0.82           H  
ATOM    183 3HG1 VAL A  12      24.139   8.089  -6.425  1.00  0.82           H  
ATOM    184 1HG2 VAL A  12      21.841   6.590  -5.276  1.00  0.82           H  
ATOM    185 2HG2 VAL A  12      21.769   8.202  -6.037  1.00  0.82           H  
ATOM    186 3HG2 VAL A  12      20.700   6.891  -6.610  1.00  0.82           H  
ATOM    187  N   GLY A  13      20.331   7.887  -9.643  1.00  0.79           N  
ATOM    188  CA  GLY A  13      19.088   7.483 -10.299  1.00  0.79           C  
ATOM    189  C   GLY A  13      17.819   7.438  -9.446  1.00  0.79           C  
ATOM    190  O   GLY A  13      16.836   6.840  -9.869  1.00  0.79           O  
ATOM    191  H   GLY A  13      20.638   8.847  -9.683  1.00  0.79           H  
ATOM    192 1HA  GLY A  13      18.915   8.158 -11.138  1.00  0.79           H  
ATOM    193 2HA  GLY A  13      19.240   6.501 -10.743  1.00  0.79           H  
ATOM    194  N   LYS A  14      17.807   8.059  -8.268  1.00  0.75           N  
ATOM    195  CA  LYS A  14      16.603   8.077  -7.415  1.00  0.75           C  
ATOM    196  C   LYS A  14      15.354   8.586  -8.124  1.00  0.75           C  
ATOM    197  O   LYS A  14      14.319   7.905  -8.157  1.00  0.75           O  
ATOM    198  CB  LYS A  14      16.889   8.928  -6.195  1.00  0.75           C  
ATOM    199  CG  LYS A  14      15.745   9.266  -5.287  1.00  0.75           C  
ATOM    200  CD  LYS A  14      16.279   9.946  -4.041  1.00  0.75           C  
ATOM    201  CE  LYS A  14      16.803  11.404  -4.338  1.00  0.75           C  
ATOM    202  NZ  LYS A  14      15.701  12.386  -4.481  1.00  0.75           N  
ATOM    203  H   LYS A  14      18.645   8.524  -7.954  1.00  0.75           H  
ATOM    204  HA  LYS A  14      16.397   7.070  -7.089  1.00  0.75           H  
ATOM    205 1HB  LYS A  14      17.575   8.390  -5.591  1.00  0.75           H  
ATOM    206 2HB  LYS A  14      17.369   9.857  -6.494  1.00  0.75           H  
ATOM    207 1HG  LYS A  14      15.073   9.960  -5.795  1.00  0.75           H  
ATOM    208 2HG  LYS A  14      15.180   8.403  -5.006  1.00  0.75           H  
ATOM    209 1HD  LYS A  14      15.475   9.989  -3.311  1.00  0.75           H  
ATOM    210 2HD  LYS A  14      17.083   9.360  -3.615  1.00  0.75           H  
ATOM    211 1HE  LYS A  14      17.437  11.717  -3.519  1.00  0.75           H  
ATOM    212 2HE  LYS A  14      17.386  11.393  -5.255  1.00  0.75           H  
ATOM    213 1HZ  LYS A  14      16.019  13.350  -4.641  1.00  0.75           H  
ATOM    214 2HZ  LYS A  14      15.054  12.127  -5.215  1.00  0.75           H  
ATOM    215 3HZ  LYS A  14      15.194  12.368  -3.623  1.00  0.75           H  
ATOM    216  N   THR A  15      15.458   9.763  -8.727  1.00  0.71           N  
ATOM    217  CA  THR A  15      14.330  10.331  -9.446  1.00  0.71           C  
ATOM    218  C   THR A  15      13.973   9.498 -10.654  1.00  0.71           C  
ATOM    219  O   THR A  15      12.806   9.210 -10.914  1.00  0.71           O  
ATOM    220  CB  THR A  15      14.608  11.765  -9.886  1.00  0.71           C  
ATOM    221  OG1 THR A  15      14.784  12.602  -8.731  1.00  0.71           O  
ATOM    222  CG2 THR A  15      13.475  12.237 -10.709  1.00  0.71           C  
ATOM    223  H   THR A  15      16.325  10.276  -8.675  1.00  0.71           H  
ATOM    224  HA  THR A  15      13.469  10.348  -8.775  1.00  0.71           H  
ATOM    225  HB  THR A  15      15.515  11.794 -10.484  1.00  0.71           H  
ATOM    226  HG1 THR A  15      13.998  12.477  -8.116  1.00  0.71           H  
ATOM    227 1HG2 THR A  15      13.669  13.244 -11.032  1.00  0.71           H  
ATOM    228 2HG2 THR A  15      13.350  11.596 -11.581  1.00  0.71           H  
ATOM    229 3HG2 THR A  15      12.588  12.197 -10.097  1.00  0.71           H  
ATOM    230  N   THR A  16      14.993   9.082 -11.389  1.00  0.68           N  
ATOM    231  CA  THR A  16      14.791   8.302 -12.594  1.00  0.68           C  
ATOM    232  C   THR A  16      14.038   7.016 -12.234  1.00  0.68           C  
ATOM    233  O   THR A  16      13.062   6.636 -12.886  1.00  0.68           O  
ATOM    234  CB  THR A  16      16.160   7.988 -13.241  1.00  0.68           C  
ATOM    235  OG1 THR A  16      16.823   9.213 -13.590  1.00  0.68           O  
ATOM    236  CG2 THR A  16      16.013   7.149 -14.463  1.00  0.68           C  
ATOM    237  H   THR A  16      15.928   9.327 -11.106  1.00  0.68           H  
ATOM    238  HA  THR A  16      14.184   8.878 -13.293  1.00  0.68           H  
ATOM    239  HB  THR A  16      16.769   7.446 -12.521  1.00  0.68           H  
ATOM    240  HG1 THR A  16      16.269   9.716 -14.196  1.00  0.68           H  
ATOM    241 1HG2 THR A  16      16.998   6.936 -14.871  1.00  0.68           H  
ATOM    242 2HG2 THR A  16      15.521   6.229 -14.187  1.00  0.68           H  
ATOM    243 3HG2 THR A  16      15.418   7.676 -15.203  1.00  0.68           H  
ATOM    244  N   THR A  17      14.465   6.363 -11.161  1.00  0.65           N  
ATOM    245  CA  THR A  17      13.842   5.140 -10.697  1.00  0.65           C  
ATOM    246  C   THR A  17      12.400   5.376 -10.300  1.00  0.65           C  
ATOM    247  O   THR A  17      11.505   4.652 -10.727  1.00  0.65           O  
ATOM    248  CB  THR A  17      14.597   4.589  -9.471  1.00  0.65           C  
ATOM    249  OG1 THR A  17      15.937   4.268  -9.841  1.00  0.65           O  
ATOM    250  CG2 THR A  17      13.910   3.373  -8.890  1.00  0.65           C  
ATOM    251  H   THR A  17      15.268   6.710 -10.656  1.00  0.65           H  
ATOM    252  HA  THR A  17      13.866   4.408 -11.500  1.00  0.65           H  
ATOM    253  HB  THR A  17      14.629   5.364  -8.709  1.00  0.65           H  
ATOM    254  HG1 THR A  17      16.408   5.117 -10.012  1.00  0.65           H  
ATOM    255 1HG2 THR A  17      14.457   3.023  -8.021  1.00  0.65           H  
ATOM    256 2HG2 THR A  17      12.890   3.629  -8.597  1.00  0.65           H  
ATOM    257 3HG2 THR A  17      13.898   2.610  -9.634  1.00  0.65           H  
ATOM    258  N   SER A  18      12.155   6.426  -9.521  1.00  0.64           N  
ATOM    259  CA  SER A  18      10.820   6.699  -9.027  1.00  0.64           C  
ATOM    260  C   SER A  18       9.833   6.979 -10.155  1.00  0.64           C  
ATOM    261  O   SER A  18       8.701   6.477 -10.162  1.00  0.64           O  
ATOM    262  CB  SER A  18      10.886   7.917  -8.141  1.00  0.64           C  
ATOM    263  OG  SER A  18      11.688   7.683  -7.023  1.00  0.64           O  
ATOM    264  H   SER A  18      12.927   7.018  -9.212  1.00  0.64           H  
ATOM    265  HA  SER A  18      10.483   5.835  -8.461  1.00  0.64           H  
ATOM    266 1HB  SER A  18      11.283   8.765  -8.703  1.00  0.64           H  
ATOM    267 2HB  SER A  18       9.884   8.179  -7.815  1.00  0.64           H  
ATOM    268  HG  SER A  18      12.616   7.668  -7.362  1.00  0.64           H  
ATOM    269  N   VAL A  19      10.276   7.768 -11.124  1.00  0.63           N  
ATOM    270  CA  VAL A  19       9.456   8.179 -12.249  1.00  0.63           C  
ATOM    271  C   VAL A  19       9.156   7.060 -13.234  1.00  0.63           C  
ATOM    272  O   VAL A  19       7.999   6.873 -13.633  1.00  0.63           O  
ATOM    273  CB  VAL A  19      10.153   9.354 -12.940  1.00  0.63           C  
ATOM    274  CG1 VAL A  19       9.481   9.720 -14.230  1.00  0.63           C  
ATOM    275  CG2 VAL A  19      10.114  10.550 -11.980  1.00  0.63           C  
ATOM    276  H   VAL A  19      11.227   8.137 -11.064  1.00  0.63           H  
ATOM    277  HA  VAL A  19       8.511   8.542 -11.850  1.00  0.63           H  
ATOM    278  HB  VAL A  19      11.190   9.079 -13.156  1.00  0.63           H  
ATOM    279 1HG1 VAL A  19       9.996  10.561 -14.691  1.00  0.63           H  
ATOM    280 2HG1 VAL A  19       9.514   8.868 -14.895  1.00  0.63           H  
ATOM    281 3HG1 VAL A  19       8.471   9.990 -14.042  1.00  0.63           H  
ATOM    282 1HG2 VAL A  19      10.617  11.380 -12.426  1.00  0.63           H  
ATOM    283 2HG2 VAL A  19       9.084  10.816 -11.775  1.00  0.63           H  
ATOM    284 3HG2 VAL A  19      10.607  10.295 -11.045  1.00  0.63           H  
ATOM    285  N   ASN A  20      10.175   6.283 -13.602  1.00  0.62           N  
ATOM    286  CA  ASN A  20       9.977   5.215 -14.567  1.00  0.62           C  
ATOM    287  C   ASN A  20       9.236   4.047 -13.914  1.00  0.62           C  
ATOM    288  O   ASN A  20       8.427   3.376 -14.559  1.00  0.62           O  
ATOM    289  CB  ASN A  20      11.310   4.825 -15.149  1.00  0.62           C  
ATOM    290  CG  ASN A  20      11.856   5.955 -16.040  1.00  0.62           C  
ATOM    291  OD1 ASN A  20      11.484   6.243 -17.189  1.00  0.62           O  
ATOM    292  ND2 ASN A  20      12.757   6.645 -15.451  1.00  0.62           N  
ATOM    293  H   ASN A  20      11.115   6.451 -13.234  1.00  0.62           H  
ATOM    294  HA  ASN A  20       9.350   5.590 -15.376  1.00  0.62           H  
ATOM    295 1HB  ASN A  20      12.010   4.650 -14.333  1.00  0.62           H  
ATOM    296 2HB  ASN A  20      11.227   3.911 -15.719  1.00  0.62           H  
ATOM    297 1HD2 ASN A  20      13.190   7.436 -15.873  1.00  0.62           H  
ATOM    298 2HD2 ASN A  20      12.991   6.392 -14.500  1.00  0.62           H  
ATOM    299  N   LEU A  21       9.447   3.846 -12.607  1.00  0.62           N  
ATOM    300  CA  LEU A  21       8.721   2.832 -11.855  1.00  0.62           C  
ATOM    301  C   LEU A  21       7.238   3.181 -11.836  1.00  0.62           C  
ATOM    302  O   LEU A  21       6.393   2.351 -12.181  1.00  0.62           O  
ATOM    303  CB  LEU A  21       9.251   2.764 -10.417  1.00  0.62           C  
ATOM    304  CG  LEU A  21       8.573   1.836  -9.477  1.00  0.62           C  
ATOM    305  CD1 LEU A  21       8.706   0.418  -9.988  1.00  0.62           C  
ATOM    306  CD2 LEU A  21       9.203   2.014  -8.106  1.00  0.62           C  
ATOM    307  H   LEU A  21      10.143   4.392 -12.101  1.00  0.62           H  
ATOM    308  HA  LEU A  21       8.855   1.866 -12.339  1.00  0.62           H  
ATOM    309 1HB  LEU A  21      10.297   2.471 -10.456  1.00  0.62           H  
ATOM    310 2HB  LEU A  21       9.196   3.762  -9.983  1.00  0.62           H  
ATOM    311  HG  LEU A  21       7.522   2.084  -9.416  1.00  0.62           H  
ATOM    312 1HD1 LEU A  21       8.219  -0.264  -9.301  1.00  0.62           H  
ATOM    313 2HD1 LEU A  21       8.242   0.340 -10.970  1.00  0.62           H  
ATOM    314 3HD1 LEU A  21       9.750   0.168 -10.067  1.00  0.62           H  
ATOM    315 1HD2 LEU A  21       8.703   1.362  -7.406  1.00  0.62           H  
ATOM    316 2HD2 LEU A  21      10.266   1.773  -8.153  1.00  0.62           H  
ATOM    317 3HD2 LEU A  21       9.083   3.044  -7.785  1.00  0.62           H  
ATOM    318  N   SER A  22       6.923   4.439 -11.487  1.00  0.64           N  
ATOM    319  CA  SER A  22       5.545   4.903 -11.411  1.00  0.64           C  
ATOM    320  C   SER A  22       4.835   4.774 -12.743  1.00  0.64           C  
ATOM    321  O   SER A  22       3.651   4.406 -12.778  1.00  0.64           O  
ATOM    322  CB  SER A  22       5.529   6.342 -11.006  1.00  0.64           C  
ATOM    323  OG  SER A  22       6.038   6.485  -9.727  1.00  0.64           O  
ATOM    324  H   SER A  22       7.658   5.096 -11.218  1.00  0.64           H  
ATOM    325  HA  SER A  22       5.018   4.305 -10.667  1.00  0.64           H  
ATOM    326 1HB  SER A  22       6.123   6.928 -11.703  1.00  0.64           H  
ATOM    327 2HB  SER A  22       4.512   6.716 -11.040  1.00  0.64           H  
ATOM    328  HG  SER A  22       7.006   6.328  -9.809  1.00  0.64           H  
ATOM    329  N   TYR A  23       5.557   5.113 -13.833  1.00  0.67           N  
ATOM    330  CA  TYR A  23       5.052   4.966 -15.192  1.00  0.67           C  
ATOM    331  C   TYR A  23       4.778   3.519 -15.547  1.00  0.67           C  
ATOM    332  O   TYR A  23       3.666   3.171 -15.939  1.00  0.67           O  
ATOM    333  CB  TYR A  23       6.024   5.549 -16.215  1.00  0.67           C  
ATOM    334  CG  TYR A  23       5.629   5.217 -17.657  1.00  0.67           C  
ATOM    335  CD1 TYR A  23       4.607   5.885 -18.317  1.00  0.67           C  
ATOM    336  CD2 TYR A  23       6.310   4.201 -18.306  1.00  0.67           C  
ATOM    337  CE1 TYR A  23       4.278   5.499 -19.611  1.00  0.67           C  
ATOM    338  CE2 TYR A  23       5.991   3.830 -19.587  1.00  0.67           C  
ATOM    339  CZ  TYR A  23       4.970   4.467 -20.240  1.00  0.67           C  
ATOM    340  OH  TYR A  23       4.595   4.077 -21.521  1.00  0.67           O  
ATOM    341  H   TYR A  23       6.504   5.474 -13.707  1.00  0.67           H  
ATOM    342  HA  TYR A  23       4.109   5.505 -15.267  1.00  0.67           H  
ATOM    343 1HB  TYR A  23       6.075   6.634 -16.105  1.00  0.67           H  
ATOM    344 2HB  TYR A  23       7.021   5.155 -16.034  1.00  0.67           H  
ATOM    345  HD1 TYR A  23       4.054   6.686 -17.821  1.00  0.67           H  
ATOM    346  HD2 TYR A  23       7.090   3.687 -17.784  1.00  0.67           H  
ATOM    347  HE1 TYR A  23       3.478   5.987 -20.135  1.00  0.67           H  
ATOM    348  HE2 TYR A  23       6.531   3.018 -20.078  1.00  0.67           H  
ATOM    349  HH  TYR A  23       5.315   3.582 -21.977  1.00  0.67           H  
ATOM    350  N   TYR A  24       5.765   2.646 -15.386  1.00  0.72           N  
ATOM    351  CA  TYR A  24       5.545   1.253 -15.728  1.00  0.72           C  
ATOM    352  C   TYR A  24       4.369   0.676 -14.976  1.00  0.72           C  
ATOM    353  O   TYR A  24       3.476   0.052 -15.557  1.00  0.72           O  
ATOM    354  CB  TYR A  24       6.735   0.362 -15.467  1.00  0.72           C  
ATOM    355  CG  TYR A  24       6.298  -1.038 -15.774  1.00  0.72           C  
ATOM    356  CD1 TYR A  24       6.247  -1.490 -17.074  1.00  0.72           C  
ATOM    357  CD2 TYR A  24       5.871  -1.842 -14.755  1.00  0.72           C  
ATOM    358  CE1 TYR A  24       5.772  -2.760 -17.332  1.00  0.72           C  
ATOM    359  CE2 TYR A  24       5.413  -3.110 -14.998  1.00  0.72           C  
ATOM    360  CZ  TYR A  24       5.361  -3.574 -16.286  1.00  0.72           C  
ATOM    361  OH  TYR A  24       4.886  -4.842 -16.542  1.00  0.72           O  
ATOM    362  H   TYR A  24       6.676   2.946 -15.039  1.00  0.72           H  
ATOM    363  HA  TYR A  24       5.311   1.200 -16.790  1.00  0.72           H  
ATOM    364 1HB  TYR A  24       7.576   0.634 -16.109  1.00  0.72           H  
ATOM    365 2HB  TYR A  24       7.049   0.429 -14.421  1.00  0.72           H  
ATOM    366  HD1 TYR A  24       6.566  -0.844 -17.892  1.00  0.72           H  
ATOM    367  HD2 TYR A  24       5.892  -1.457 -13.746  1.00  0.72           H  
ATOM    368  HE1 TYR A  24       5.718  -3.121 -18.359  1.00  0.72           H  
ATOM    369  HE2 TYR A  24       5.077  -3.738 -14.170  1.00  0.72           H  
ATOM    370  HH  TYR A  24       4.670  -5.274 -15.712  1.00  0.72           H  
ATOM    371  N   LEU A  25       4.342   0.927 -13.675  1.00  0.80           N  
ATOM    372  CA  LEU A  25       3.313   0.391 -12.821  1.00  0.80           C  
ATOM    373  C   LEU A  25       1.965   1.057 -13.022  1.00  0.80           C  
ATOM    374  O   LEU A  25       1.041   0.709 -12.300  1.00  0.80           O  
ATOM    375  CB  LEU A  25       3.692   0.554 -11.340  1.00  0.80           C  
ATOM    376  CG  LEU A  25       4.854  -0.252 -10.788  1.00  0.80           C  
ATOM    377  CD1 LEU A  25       5.109   0.194  -9.352  1.00  0.80           C  
ATOM    378  CD2 LEU A  25       4.502  -1.717 -10.823  1.00  0.80           C  
ATOM    379  H   LEU A  25       5.087   1.480 -13.249  1.00  0.80           H  
ATOM    380  HA  LEU A  25       3.201  -0.670 -13.047  1.00  0.80           H  
ATOM    381 1HB  LEU A  25       3.964   1.598 -11.193  1.00  0.80           H  
ATOM    382 2HB  LEU A  25       2.816   0.336 -10.731  1.00  0.80           H  
ATOM    383  HG  LEU A  25       5.753  -0.068 -11.378  1.00  0.80           H  
ATOM    384 1HD1 LEU A  25       5.930  -0.373  -8.928  1.00  0.80           H  
ATOM    385 2HD1 LEU A  25       5.348   1.255  -9.340  1.00  0.80           H  
ATOM    386 3HD1 LEU A  25       4.222   0.022  -8.767  1.00  0.80           H  
ATOM    387 1HD2 LEU A  25       5.322  -2.298 -10.406  1.00  0.80           H  
ATOM    388 2HD2 LEU A  25       3.609  -1.891 -10.229  1.00  0.80           H  
ATOM    389 3HD2 LEU A  25       4.317  -2.025 -11.850  1.00  0.80           H  
ATOM    390  N   SER A  26       1.856   2.053 -13.926  1.00  0.88           N  
ATOM    391  CA  SER A  26       0.588   2.715 -14.202  1.00  0.88           C  
ATOM    392  C   SER A  26      -0.197   1.956 -15.265  1.00  0.88           C  
ATOM    393  O   SER A  26      -1.399   2.181 -15.471  1.00  0.88           O  
ATOM    394  CB  SER A  26       0.815   4.098 -14.738  1.00  0.88           C  
ATOM    395  OG  SER A  26       1.276   4.077 -16.067  1.00  0.88           O  
ATOM    396  H   SER A  26       2.654   2.335 -14.486  1.00  0.88           H  
ATOM    397  HA  SER A  26       0.013   2.780 -13.293  1.00  0.88           H  
ATOM    398 1HB  SER A  26      -0.074   4.662 -14.672  1.00  0.88           H  
ATOM    399 2HB  SER A  26       1.543   4.573 -14.120  1.00  0.88           H  
ATOM    400  HG  SER A  26       2.122   3.606 -16.047  1.00  0.88           H  
ATOM    401  N   LYS A  27       0.501   1.096 -16.007  1.00  0.94           N  
ATOM    402  CA  LYS A  27      -0.122   0.381 -17.110  1.00  0.94           C  
ATOM    403  C   LYS A  27      -1.301  -0.437 -16.596  1.00  0.94           C  
ATOM    404  O   LYS A  27      -2.105  -0.793 -17.458  1.00  0.94           O  
ATOM    405  CB  LYS A  27       0.947  -0.452 -17.813  1.00  0.94           C  
ATOM    406  CG  LYS A  27       1.927   0.444 -18.574  1.00  0.94           C  
ATOM    407  CD  LYS A  27       3.023  -0.303 -19.296  1.00  0.94           C  
ATOM    408  CE  LYS A  27       3.937   0.711 -19.959  1.00  0.94           C  
ATOM    409  NZ  LYS A  27       3.203   1.501 -21.011  1.00  0.94           N  
ATOM    410  H   LYS A  27       1.480   0.907 -15.785  1.00  0.94           H  
ATOM    411  HA  LYS A  27      -0.506   1.111 -17.822  1.00  0.94           H  
ATOM    412 1HB  LYS A  27       1.516  -1.022 -17.069  1.00  0.94           H  
ATOM    413 2HB  LYS A  27       0.488  -1.154 -18.505  1.00  0.94           H  
ATOM    414 1HG  LYS A  27       1.377   1.046 -19.296  1.00  0.94           H  
ATOM    415 2HG  LYS A  27       2.400   1.125 -17.856  1.00  0.94           H  
ATOM    416 1HD  LYS A  27       3.594  -0.888 -18.572  1.00  0.94           H  
ATOM    417 2HD  LYS A  27       2.603  -0.972 -20.044  1.00  0.94           H  
ATOM    418 1HE  LYS A  27       4.295   1.396 -19.192  1.00  0.94           H  
ATOM    419 2HE  LYS A  27       4.791   0.211 -20.413  1.00  0.94           H  
ATOM    420 1HZ  LYS A  27       3.821   2.216 -21.420  1.00  0.94           H  
ATOM    421 2HZ  LYS A  27       2.868   0.887 -21.737  1.00  0.94           H  
ATOM    422 3HZ  LYS A  27       2.422   1.969 -20.578  1.00  0.94           H  
ATOM    423  N   GLU A  28      -0.884  -1.306 -15.689  1.00  0.96           N  
ATOM    424  CA  GLU A  28      -1.627  -1.527 -14.459  1.00  0.96           C  
ATOM    425  C   GLU A  28      -0.568  -1.479 -13.378  1.00  0.96           C  
ATOM    426  O   GLU A  28       0.569  -1.857 -13.669  1.00  0.96           O  
ATOM    427  CB  GLU A  28      -2.338  -2.881 -14.438  1.00  0.96           C  
ATOM    428  CG  GLU A  28      -3.482  -3.070 -15.427  1.00  0.96           C  
ATOM    429  CD  GLU A  28      -4.253  -4.372 -15.183  1.00  0.96           C  
ATOM    430  OE1 GLU A  28      -3.926  -5.074 -14.237  1.00  0.96           O  
ATOM    431  OE2 GLU A  28      -5.165  -4.656 -15.923  1.00  0.96           O  
ATOM    432  H   GLU A  28      -0.565  -2.175 -16.087  1.00  0.96           H  
ATOM    433  HA  GLU A  28      -2.338  -0.713 -14.312  1.00  0.96           H  
ATOM    434 1HB  GLU A  28      -1.607  -3.658 -14.657  1.00  0.96           H  
ATOM    435 2HB  GLU A  28      -2.700  -3.077 -13.483  1.00  0.96           H  
ATOM    436 1HG  GLU A  28      -4.165  -2.225 -15.345  1.00  0.96           H  
ATOM    437 2HG  GLU A  28      -3.078  -3.081 -16.438  1.00  0.96           H  
ATOM    438  N   LYS A  29      -0.857  -1.018 -12.151  1.00  0.93           N  
ATOM    439  CA  LYS A  29      -2.122  -0.612 -11.513  1.00  0.93           C  
ATOM    440  C   LYS A  29      -2.237   0.921 -11.366  1.00  0.93           C  
ATOM    441  O   LYS A  29      -1.476   1.646 -11.974  1.00  0.93           O  
ATOM    442  CB  LYS A  29      -2.173  -1.254 -10.150  1.00  0.93           C  
ATOM    443  CG  LYS A  29      -2.100  -2.781 -10.110  1.00  0.93           C  
ATOM    444  CD  LYS A  29      -3.378  -3.428 -10.654  1.00  0.93           C  
ATOM    445  CE  LYS A  29      -3.301  -4.958 -10.601  1.00  0.93           C  
ATOM    446  NZ  LYS A  29      -4.393  -5.610 -11.393  1.00  0.93           N  
ATOM    447  H   LYS A  29      -0.040  -0.926 -11.559  1.00  0.93           H  
ATOM    448  HA  LYS A  29      -2.960  -0.963 -12.112  1.00  0.93           H  
ATOM    449 1HB  LYS A  29      -1.390  -0.847  -9.531  1.00  0.93           H  
ATOM    450 2HB  LYS A  29      -3.109  -1.007  -9.710  1.00  0.93           H  
ATOM    451 1HG  LYS A  29      -1.253  -3.120 -10.708  1.00  0.93           H  
ATOM    452 2HG  LYS A  29      -1.951  -3.102  -9.079  1.00  0.93           H  
ATOM    453 1HD  LYS A  29      -4.197  -3.122  -9.997  1.00  0.93           H  
ATOM    454 2HD  LYS A  29      -3.625  -3.089 -11.628  1.00  0.93           H  
ATOM    455 1HE  LYS A  29      -2.338  -5.288 -10.989  1.00  0.93           H  
ATOM    456 2HE  LYS A  29      -3.390  -5.271  -9.561  1.00  0.93           H  
ATOM    457 1HZ  LYS A  29      -4.310  -6.609 -11.324  1.00  0.93           H  
ATOM    458 2HZ  LYS A  29      -5.294  -5.323 -11.051  1.00  0.93           H  
ATOM    459 3HZ  LYS A  29      -4.295  -5.335 -12.395  1.00  0.93           H  
ATOM    460  N   LYS A  30      -3.254   1.457 -10.666  1.00  0.86           N  
ATOM    461  CA  LYS A  30      -3.288   2.936 -10.558  1.00  0.86           C  
ATOM    462  C   LYS A  30      -2.114   3.417  -9.703  1.00  0.86           C  
ATOM    463  O   LYS A  30      -1.955   2.934  -8.563  1.00  0.86           O  
ATOM    464  CB  LYS A  30      -4.592   3.443  -9.927  1.00  0.86           C  
ATOM    465  CG  LYS A  30      -4.728   4.968  -9.881  1.00  0.86           C  
ATOM    466  CD  LYS A  30      -6.047   5.400  -9.237  1.00  0.86           C  
ATOM    467  CE  LYS A  30      -6.087   6.911  -9.020  1.00  0.86           C  
ATOM    468  NZ  LYS A  30      -6.079   7.667 -10.299  1.00  0.86           N  
ATOM    469  H   LYS A  30      -3.919   0.885 -10.126  1.00  0.86           H  
ATOM    470  HA  LYS A  30      -3.178   3.370 -11.555  1.00  0.86           H  
ATOM    471 1HB  LYS A  30      -5.441   3.044 -10.482  1.00  0.86           H  
ATOM    472 2HB  LYS A  30      -4.669   3.063  -8.903  1.00  0.86           H  
ATOM    473 1HG  LYS A  30      -3.908   5.390  -9.329  1.00  0.86           H  
ATOM    474 2HG  LYS A  30      -4.684   5.360 -10.897  1.00  0.86           H  
ATOM    475 1HD  LYS A  30      -6.884   5.103  -9.869  1.00  0.86           H  
ATOM    476 2HD  LYS A  30      -6.150   4.908  -8.265  1.00  0.86           H  
ATOM    477 1HE  LYS A  30      -6.981   7.173  -8.458  1.00  0.86           H  
ATOM    478 2HE  LYS A  30      -5.216   7.199  -8.441  1.00  0.86           H  
ATOM    479 1HZ  LYS A  30      -6.079   8.681 -10.084  1.00  0.86           H  
ATOM    480 2HZ  LYS A  30      -5.239   7.442 -10.812  1.00  0.86           H  
ATOM    481 3HZ  LYS A  30      -6.886   7.434 -10.851  1.00  0.86           H  
ATOM    482  N   THR A  31      -1.339   4.408 -10.180  1.00  0.78           N  
ATOM    483  CA  THR A  31      -0.235   4.845  -9.341  1.00  0.78           C  
ATOM    484  C   THR A  31      -0.214   6.328  -9.066  1.00  0.78           C  
ATOM    485  O   THR A  31      -0.869   7.133  -9.737  1.00  0.78           O  
ATOM    486  CB  THR A  31       1.150   4.477  -9.938  1.00  0.78           C  
ATOM    487  OG1 THR A  31       1.435   5.225 -11.135  1.00  0.78           O  
ATOM    488  CG2 THR A  31       1.165   3.065 -10.300  1.00  0.78           C  
ATOM    489  H   THR A  31      -1.471   4.818 -11.107  1.00  0.78           H  
ATOM    490  HA  THR A  31      -0.323   4.348  -8.385  1.00  0.78           H  
ATOM    491  HB  THR A  31       1.927   4.664  -9.194  1.00  0.78           H  
ATOM    492  HG1 THR A  31       2.224   4.818 -11.630  1.00  0.78           H  
ATOM    493 1HG2 THR A  31       2.131   2.833 -10.699  1.00  0.78           H  
ATOM    494 2HG2 THR A  31       0.960   2.456  -9.455  1.00  0.78           H  
ATOM    495 3HG2 THR A  31       0.418   2.891 -11.042  1.00  0.78           H  
ATOM    496  N   GLY A  32       0.584   6.672  -8.082  1.00  0.70           N  
ATOM    497  CA  GLY A  32       0.831   8.052  -7.762  1.00  0.70           C  
ATOM    498  C   GLY A  32       2.276   8.214  -7.378  1.00  0.70           C  
ATOM    499  O   GLY A  32       2.935   7.243  -6.989  1.00  0.70           O  
ATOM    500  H   GLY A  32       1.009   5.925  -7.532  1.00  0.70           H  
ATOM    501 1HA  GLY A  32       0.605   8.669  -8.622  1.00  0.70           H  
ATOM    502 2HA  GLY A  32       0.191   8.372  -6.944  1.00  0.70           H  
ATOM    503  N   LEU A  33       2.756   9.436  -7.457  1.00  0.66           N  
ATOM    504  CA  LEU A  33       4.112   9.737  -7.078  1.00  0.66           C  
ATOM    505  C   LEU A  33       4.207  10.964  -6.199  1.00  0.66           C  
ATOM    506  O   LEU A  33       3.645  12.021  -6.513  1.00  0.66           O  
ATOM    507  CB  LEU A  33       4.990   9.919  -8.341  1.00  0.66           C  
ATOM    508  CG  LEU A  33       6.495  10.244  -8.033  1.00  0.66           C  
ATOM    509  CD1 LEU A  33       7.426   9.625  -9.085  1.00  0.66           C  
ATOM    510  CD2 LEU A  33       6.663  11.774  -8.020  1.00  0.66           C  
ATOM    511  H   LEU A  33       2.152  10.168  -7.802  1.00  0.66           H  
ATOM    512  HA  LEU A  33       4.493   8.893  -6.525  1.00  0.66           H  
ATOM    513 1HB  LEU A  33       4.958   8.998  -8.927  1.00  0.66           H  
ATOM    514 2HB  LEU A  33       4.583  10.727  -8.940  1.00  0.66           H  
ATOM    515  HG  LEU A  33       6.762   9.836  -7.054  1.00  0.66           H  
ATOM    516 1HD1 LEU A  33       8.458   9.874  -8.845  1.00  0.66           H  
ATOM    517 2HD1 LEU A  33       7.307   8.549  -9.079  1.00  0.66           H  
ATOM    518 3HD1 LEU A  33       7.192   9.997 -10.054  1.00  0.66           H  
ATOM    519 1HD2 LEU A  33       7.691  12.011  -7.774  1.00  0.66           H  
ATOM    520 2HD2 LEU A  33       6.411  12.187  -8.983  1.00  0.66           H  
ATOM    521 3HD2 LEU A  33       6.012  12.203  -7.277  1.00  0.66           H  
ATOM    522  N   LEU A  34       4.941  10.823  -5.101  1.00  0.64           N  
ATOM    523  CA  LEU A  34       5.178  11.980  -4.270  1.00  0.64           C  
ATOM    524  C   LEU A  34       6.570  12.438  -4.546  1.00  0.64           C  
ATOM    525  O   LEU A  34       7.498  11.623  -4.625  1.00  0.64           O  
ATOM    526  CB  LEU A  34       5.106  11.714  -2.768  1.00  0.64           C  
ATOM    527  CG  LEU A  34       3.893  11.133  -2.210  1.00  0.64           C  
ATOM    528  CD1 LEU A  34       4.020  11.090  -0.711  1.00  0.64           C  
ATOM    529  CD2 LEU A  34       2.758  11.902  -2.617  1.00  0.64           C  
ATOM    530  H   LEU A  34       5.363   9.917  -4.897  1.00  0.64           H  
ATOM    531  HA  LEU A  34       4.491  12.780  -4.534  1.00  0.64           H  
ATOM    532 1HB  LEU A  34       5.922  11.056  -2.512  1.00  0.64           H  
ATOM    533 2HB  LEU A  34       5.274  12.664  -2.256  1.00  0.64           H  
ATOM    534  HG  LEU A  34       3.789  10.114  -2.563  1.00  0.64           H  
ATOM    535 1HD1 LEU A  34       3.121  10.653  -0.292  1.00  0.64           H  
ATOM    536 2HD1 LEU A  34       4.882  10.503  -0.418  1.00  0.64           H  
ATOM    537 3HD1 LEU A  34       4.133  12.104  -0.334  1.00  0.64           H  
ATOM    538 1HD2 LEU A  34       1.908  11.451  -2.203  1.00  0.64           H  
ATOM    539 2HD2 LEU A  34       2.846  12.931  -2.262  1.00  0.64           H  
ATOM    540 3HD2 LEU A  34       2.698  11.882  -3.692  1.00  0.64           H  
ATOM    541  N   ASP A  35       6.738  13.731  -4.655  1.00  0.64           N  
ATOM    542  CA  ASP A  35       8.081  14.213  -4.803  1.00  0.64           C  
ATOM    543  C   ASP A  35       8.393  14.885  -3.488  1.00  0.64           C  
ATOM    544  O   ASP A  35       7.796  15.901  -3.152  1.00  0.64           O  
ATOM    545  CB  ASP A  35       8.230  15.135  -6.009  1.00  0.64           C  
ATOM    546  CG  ASP A  35       9.737  15.482  -6.309  1.00  0.64           C  
ATOM    547  OD1 ASP A  35      10.566  15.315  -5.429  1.00  0.64           O  
ATOM    548  OD2 ASP A  35      10.037  15.911  -7.444  1.00  0.64           O  
ATOM    549  H   ASP A  35       5.938  14.373  -4.627  1.00  0.64           H  
ATOM    550  HA  ASP A  35       8.766  13.383  -4.928  1.00  0.64           H  
ATOM    551 1HB  ASP A  35       7.785  14.661  -6.881  1.00  0.64           H  
ATOM    552 2HB  ASP A  35       7.686  16.039  -5.829  1.00  0.64           H  
ATOM    553  N   LEU A  36       9.219  14.253  -2.668  1.00  0.65           N  
ATOM    554  CA  LEU A  36       9.493  14.816  -1.366  1.00  0.65           C  
ATOM    555  C   LEU A  36      10.820  15.536  -1.402  1.00  0.65           C  
ATOM    556  O   LEU A  36      11.309  15.997  -0.380  1.00  0.65           O  
ATOM    557  CB  LEU A  36       9.536  13.745  -0.285  1.00  0.65           C  
ATOM    558  CG  LEU A  36       8.302  12.934  -0.119  1.00  0.65           C  
ATOM    559  CD1 LEU A  36       8.516  11.981   1.018  1.00  0.65           C  
ATOM    560  CD2 LEU A  36       7.151  13.806   0.088  1.00  0.65           C  
ATOM    561  H   LEU A  36       9.716  13.407  -2.952  1.00  0.65           H  
ATOM    562  HA  LEU A  36       8.713  15.532  -1.118  1.00  0.65           H  
ATOM    563 1HB  LEU A  36      10.317  13.069  -0.535  1.00  0.65           H  
ATOM    564 2HB  LEU A  36       9.759  14.198   0.647  1.00  0.65           H  
ATOM    565  HG  LEU A  36       8.137  12.352  -1.021  1.00  0.65           H  
ATOM    566 1HD1 LEU A  36       7.631  11.362   1.144  1.00  0.65           H  
ATOM    567 2HD1 LEU A  36       9.377  11.358   0.799  1.00  0.65           H  
ATOM    568 3HD1 LEU A  36       8.697  12.526   1.934  1.00  0.65           H  
ATOM    569 1HD2 LEU A  36       6.253  13.204   0.198  1.00  0.65           H  
ATOM    570 2HD2 LEU A  36       7.300  14.398   0.969  1.00  0.65           H  
ATOM    571 3HD2 LEU A  36       7.055  14.454  -0.775  1.00  0.65           H  
ATOM    572  N   ASP A  37      11.444  15.583  -2.568  1.00  0.67           N  
ATOM    573  CA  ASP A  37      12.745  16.198  -2.687  1.00  0.67           C  
ATOM    574  C   ASP A  37      12.561  17.669  -3.020  1.00  0.67           C  
ATOM    575  O   ASP A  37      12.219  17.965  -4.155  1.00  0.67           O  
ATOM    576  CB  ASP A  37      13.560  15.486  -3.773  1.00  0.67           C  
ATOM    577  CG  ASP A  37      15.007  16.028  -3.959  1.00  0.67           C  
ATOM    578  OD1 ASP A  37      15.250  17.210  -3.722  1.00  0.67           O  
ATOM    579  OD2 ASP A  37      15.878  15.231  -4.335  1.00  0.67           O  
ATOM    580  H   ASP A  37      11.000  15.216  -3.426  1.00  0.67           H  
ATOM    581  HA  ASP A  37      13.274  16.062  -1.754  1.00  0.67           H  
ATOM    582 1HB  ASP A  37      13.611  14.417  -3.526  1.00  0.67           H  
ATOM    583 2HB  ASP A  37      13.025  15.560  -4.728  1.00  0.67           H  
ATOM    584  N   PRO A  38      12.852  18.634  -2.126  1.00  0.69           N  
ATOM    585  CA  PRO A  38      12.591  20.062  -2.291  1.00  0.69           C  
ATOM    586  C   PRO A  38      13.009  20.603  -3.672  1.00  0.69           C  
ATOM    587  O   PRO A  38      12.460  21.608  -4.127  1.00  0.69           O  
ATOM    588  CB  PRO A  38      13.425  20.674  -1.159  1.00  0.69           C  
ATOM    589  CG  PRO A  38      13.465  19.603  -0.111  1.00  0.69           C  
ATOM    590  CD  PRO A  38      13.549  18.310  -0.867  1.00  0.69           C  
ATOM    591  HA  PRO A  38      11.522  20.251  -2.116  1.00  0.69           H  
ATOM    592 1HB  PRO A  38      14.420  20.963  -1.534  1.00  0.69           H  
ATOM    593 2HB  PRO A  38      12.937  21.585  -0.789  1.00  0.69           H  
ATOM    594 1HG  PRO A  38      14.330  19.735   0.522  1.00  0.69           H  
ATOM    595 2HG  PRO A  38      12.577  19.665   0.541  1.00  0.69           H  
ATOM    596 1HD  PRO A  38      14.595  18.015  -1.068  1.00  0.69           H  
ATOM    597 2HD  PRO A  38      13.016  17.587  -0.276  1.00  0.69           H  
ATOM    598  N   GLU A  39      13.991  19.963  -4.335  1.00  0.70           N  
ATOM    599  CA  GLU A  39      14.455  20.412  -5.653  1.00  0.70           C  
ATOM    600  C   GLU A  39      13.376  20.250  -6.744  1.00  0.70           C  
ATOM    601  O   GLU A  39      13.380  20.966  -7.749  1.00  0.70           O  
ATOM    602  CB  GLU A  39      15.715  19.653  -6.063  1.00  0.70           C  
ATOM    603  CG  GLU A  39      16.959  19.977  -5.226  1.00  0.70           C  
ATOM    604  CD  GLU A  39      17.420  21.412  -5.346  1.00  0.70           C  
ATOM    605  OE1 GLU A  39      17.587  21.876  -6.451  1.00  0.70           O  
ATOM    606  OE2 GLU A  39      17.609  22.041  -4.329  1.00  0.70           O  
ATOM    607  H   GLU A  39      14.412  19.102  -3.952  1.00  0.70           H  
ATOM    608  HA  GLU A  39      14.701  21.471  -5.580  1.00  0.70           H  
ATOM    609 1HB  GLU A  39      15.529  18.580  -5.979  1.00  0.70           H  
ATOM    610 2HB  GLU A  39      15.942  19.863  -7.107  1.00  0.70           H  
ATOM    611 1HG  GLU A  39      16.729  19.765  -4.180  1.00  0.70           H  
ATOM    612 2HG  GLU A  39      17.766  19.313  -5.530  1.00  0.70           H  
ATOM    613  N   GLY A  40      12.492  19.263  -6.570  1.00  0.71           N  
ATOM    614  CA  GLY A  40      11.422  18.956  -7.522  1.00  0.71           C  
ATOM    615  C   GLY A  40      11.830  18.108  -8.725  1.00  0.71           C  
ATOM    616  O   GLY A  40      11.172  18.167  -9.768  1.00  0.71           O  
ATOM    617  H   GLY A  40      12.540  18.730  -5.709  1.00  0.71           H  
ATOM    618 1HA  GLY A  40      10.633  18.427  -6.990  1.00  0.71           H  
ATOM    619 2HA  GLY A  40      10.980  19.888  -7.873  1.00  0.71           H  
ATOM    620  N   GLY A  41      12.902  17.327  -8.607  1.00  0.72           N  
ATOM    621  CA  GLY A  41      13.380  16.519  -9.729  1.00  0.72           C  
ATOM    622  C   GLY A  41      12.334  15.587 -10.358  1.00  0.72           C  
ATOM    623  O   GLY A  41      12.374  15.350 -11.575  1.00  0.72           O  
ATOM    624  H   GLY A  41      13.394  17.302  -7.724  1.00  0.72           H  
ATOM    625 1HA  GLY A  41      13.779  17.179 -10.497  1.00  0.72           H  
ATOM    626 2HA  GLY A  41      14.219  15.914  -9.382  1.00  0.72           H  
ATOM    627  N   ALA A  42      11.412  15.021  -9.574  1.00  0.73           N  
ATOM    628  CA  ALA A  42      10.450  14.119 -10.199  1.00  0.73           C  
ATOM    629  C   ALA A  42       9.418  14.934 -10.922  1.00  0.73           C  
ATOM    630  O   ALA A  42       8.974  14.568 -12.006  1.00  0.73           O  
ATOM    631  CB  ALA A  42       9.801  13.198  -9.202  1.00  0.73           C  
ATOM    632  H   ALA A  42      11.325  15.249  -8.578  1.00  0.73           H  
ATOM    633  HA  ALA A  42      10.970  13.517 -10.935  1.00  0.73           H  
ATOM    634 1HB  ALA A  42       9.109  12.539  -9.722  1.00  0.73           H  
ATOM    635 2HB  ALA A  42      10.562  12.601  -8.695  1.00  0.73           H  
ATOM    636 3HB  ALA A  42       9.268  13.778  -8.482  1.00  0.73           H  
ATOM    637  N   THR A  43       9.061  16.082 -10.360  1.00  0.74           N  
ATOM    638  CA  THR A  43       8.039  16.867 -11.043  1.00  0.74           C  
ATOM    639  C   THR A  43       8.599  17.401 -12.364  1.00  0.74           C  
ATOM    640  O   THR A  43       7.911  17.388 -13.393  1.00  0.74           O  
ATOM    641  CB  THR A  43       7.594  18.046 -10.179  1.00  0.74           C  
ATOM    642  OG1 THR A  43       8.668  18.972  -9.991  1.00  0.74           O  
ATOM    643  CG2 THR A  43       7.230  17.527  -8.861  1.00  0.74           C  
ATOM    644  H   THR A  43       9.452  16.334  -9.441  1.00  0.74           H  
ATOM    645  HA  THR A  43       7.182  16.229 -11.255  1.00  0.74           H  
ATOM    646  HB  THR A  43       6.745  18.552 -10.620  1.00  0.74           H  
ATOM    647  HG1 THR A  43       9.513  18.498  -9.913  1.00  0.74           H  
ATOM    648 1HG2 THR A  43       6.950  18.358  -8.258  1.00  0.74           H  
ATOM    649 2HG2 THR A  43       6.407  16.820  -8.952  1.00  0.74           H  
ATOM    650 3HG2 THR A  43       8.089  17.033  -8.422  1.00  0.74           H  
ATOM    651  N   ILE A  44       9.897  17.715 -12.366  1.00  0.77           N  
ATOM    652  CA  ILE A  44      10.602  18.191 -13.550  1.00  0.77           C  
ATOM    653  C   ILE A  44      10.604  17.101 -14.602  1.00  0.77           C  
ATOM    654  O   ILE A  44      10.347  17.360 -15.778  1.00  0.77           O  
ATOM    655  CB  ILE A  44      12.028  18.646 -13.207  1.00  0.77           C  
ATOM    656  CG1 ILE A  44      11.956  19.935 -12.346  1.00  0.77           C  
ATOM    657  CG2 ILE A  44      12.828  18.869 -14.480  1.00  0.77           C  
ATOM    658  CD1 ILE A  44      13.266  20.314 -11.682  1.00  0.77           C  
ATOM    659  H   ILE A  44      10.401  17.683 -11.483  1.00  0.77           H  
ATOM    660  HA  ILE A  44      10.067  19.048 -13.950  1.00  0.77           H  
ATOM    661  HB  ILE A  44      12.511  17.880 -12.606  1.00  0.77           H  
ATOM    662 1HG1 ILE A  44      11.637  20.760 -12.984  1.00  0.77           H  
ATOM    663 2HG1 ILE A  44      11.204  19.798 -11.576  1.00  0.77           H  
ATOM    664 1HG2 ILE A  44      13.838  19.182 -14.222  1.00  0.77           H  
ATOM    665 2HG2 ILE A  44      12.873  17.940 -15.052  1.00  0.77           H  
ATOM    666 3HG2 ILE A  44      12.350  19.642 -15.081  1.00  0.77           H  
ATOM    667 1HD1 ILE A  44      13.130  21.216 -11.098  1.00  0.77           H  
ATOM    668 2HD1 ILE A  44      13.579  19.510 -11.021  1.00  0.77           H  
ATOM    669 3HD1 ILE A  44      14.027  20.482 -12.438  1.00  0.77           H  
ATOM    670  N   SER A  45      10.833  15.864 -14.160  1.00  0.83           N  
ATOM    671  CA  SER A  45      10.872  14.685 -15.012  1.00  0.83           C  
ATOM    672  C   SER A  45       9.505  14.350 -15.637  1.00  0.83           C  
ATOM    673  O   SER A  45       9.426  13.464 -16.486  1.00  0.83           O  
ATOM    674  CB  SER A  45      11.369  13.510 -14.223  1.00  0.83           C  
ATOM    675  OG  SER A  45      12.694  13.703 -13.794  1.00  0.83           O  
ATOM    676  H   SER A  45      11.053  15.728 -13.172  1.00  0.83           H  
ATOM    677  HA  SER A  45      11.580  14.871 -15.815  1.00  0.83           H  
ATOM    678 1HB  SER A  45      10.728  13.374 -13.372  1.00  0.83           H  
ATOM    679 2HB  SER A  45      11.307  12.613 -14.833  1.00  0.83           H  
ATOM    680  HG  SER A  45      12.646  14.372 -13.068  1.00  0.83           H  
ATOM    681  N   TYR A  46       8.430  15.012 -15.178  1.00  0.93           N  
ATOM    682  CA  TYR A  46       7.105  14.860 -15.758  1.00  0.93           C  
ATOM    683  C   TYR A  46       6.700  16.101 -16.559  1.00  0.93           C  
ATOM    684  O   TYR A  46       5.542  16.227 -16.969  1.00  0.93           O  
ATOM    685  CB  TYR A  46       6.038  14.583 -14.706  1.00  0.93           C  
ATOM    686  CG  TYR A  46       6.101  13.229 -14.059  1.00  0.93           C  
ATOM    687  CD1 TYR A  46       6.417  13.104 -12.738  1.00  0.93           C  
ATOM    688  CD2 TYR A  46       5.809  12.103 -14.810  1.00  0.93           C  
ATOM    689  CE1 TYR A  46       6.424  11.880 -12.160  1.00  0.93           C  
ATOM    690  CE2 TYR A  46       5.808  10.868 -14.232  1.00  0.93           C  
ATOM    691  CZ  TYR A  46       6.109  10.755 -12.906  1.00  0.93           C  
ATOM    692  OH  TYR A  46       6.110   9.530 -12.321  1.00  0.93           O  
ATOM    693  H   TYR A  46       8.527  15.705 -14.440  1.00  0.93           H  
ATOM    694  HA  TYR A  46       7.127  14.022 -16.453  1.00  0.93           H  
ATOM    695 1HB  TYR A  46       6.122  15.335 -13.915  1.00  0.93           H  
ATOM    696 2HB  TYR A  46       5.065  14.705 -15.154  1.00  0.93           H  
ATOM    697  HD1 TYR A  46       6.645  13.986 -12.149  1.00  0.93           H  
ATOM    698  HD2 TYR A  46       5.566  12.210 -15.860  1.00  0.93           H  
ATOM    699  HE1 TYR A  46       6.664  11.801 -11.123  1.00  0.93           H  
ATOM    700  HE2 TYR A  46       5.565   9.982 -14.822  1.00  0.93           H  
ATOM    701  HH  TYR A  46       6.071   8.849 -13.004  1.00  0.93           H  
ATOM    702  N   GLY A  47       7.647  17.018 -16.774  1.00  1.11           N  
ATOM    703  CA  GLY A  47       7.404  18.231 -17.540  1.00  1.11           C  
ATOM    704  C   GLY A  47       6.861  19.417 -16.741  1.00  1.11           C  
ATOM    705  O   GLY A  47       6.433  20.412 -17.333  1.00  1.11           O  
ATOM    706  H   GLY A  47       8.587  16.876 -16.415  1.00  1.11           H  
ATOM    707 1HA  GLY A  47       8.341  18.524 -18.015  1.00  1.11           H  
ATOM    708 2HA  GLY A  47       6.715  17.999 -18.350  1.00  1.11           H  
ATOM    709  N   MET A  48       6.851  19.334 -15.410  1.00  1.37           N  
ATOM    710  CA  MET A  48       6.322  20.440 -14.621  1.00  1.37           C  
ATOM    711  C   MET A  48       7.434  21.420 -14.286  1.00  1.37           C  
ATOM    712  O   MET A  48       8.568  21.023 -14.028  1.00  1.37           O  
ATOM    713  CB  MET A  48       5.673  19.918 -13.354  1.00  1.37           C  
ATOM    714  CG  MET A  48       4.610  18.893 -13.619  1.00  1.37           C  
ATOM    715  SD  MET A  48       3.275  19.512 -14.649  1.00  1.37           S  
ATOM    716  CE  MET A  48       2.489  20.631 -13.524  1.00  1.37           C  
ATOM    717  H   MET A  48       7.222  18.516 -14.928  1.00  1.37           H  
ATOM    718  HA  MET A  48       5.573  20.970 -15.210  1.00  1.37           H  
ATOM    719 1HB  MET A  48       6.430  19.475 -12.728  1.00  1.37           H  
ATOM    720 2HB  MET A  48       5.230  20.746 -12.800  1.00  1.37           H  
ATOM    721 1HG  MET A  48       5.057  18.022 -14.111  1.00  1.37           H  
ATOM    722 2HG  MET A  48       4.193  18.572 -12.666  1.00  1.37           H  
ATOM    723 1HE  MET A  48       1.633  21.100 -14.009  1.00  1.37           H  
ATOM    724 2HE  MET A  48       2.154  20.083 -12.646  1.00  1.37           H  
ATOM    725 3HE  MET A  48       3.199  21.390 -13.222  1.00  1.37           H  
ATOM    726  N   LYS A  49       7.119  22.704 -14.272  1.00  1.73           N  
ATOM    727  CA  LYS A  49       8.130  23.690 -13.921  1.00  1.73           C  
ATOM    728  C   LYS A  49       8.272  23.836 -12.407  1.00  1.73           C  
ATOM    729  O   LYS A  49       7.287  23.876 -11.672  1.00  1.73           O  
ATOM    730  CB  LYS A  49       7.796  25.029 -14.579  1.00  1.73           C  
ATOM    731  CG  LYS A  49       7.867  25.006 -16.100  1.00  1.73           C  
ATOM    732  CD  LYS A  49       7.530  26.369 -16.692  1.00  1.73           C  
ATOM    733  CE  LYS A  49       7.581  26.340 -18.217  1.00  1.73           C  
ATOM    734  NZ  LYS A  49       7.221  27.657 -18.813  1.00  1.73           N  
ATOM    735  H   LYS A  49       6.181  22.995 -14.506  1.00  1.73           H  
ATOM    736  HA  LYS A  49       9.091  23.353 -14.313  1.00  1.73           H  
ATOM    737 1HB  LYS A  49       6.798  25.328 -14.332  1.00  1.73           H  
ATOM    738 2HB  LYS A  49       8.478  25.802 -14.213  1.00  1.73           H  
ATOM    739 1HG  LYS A  49       8.873  24.720 -16.410  1.00  1.73           H  
ATOM    740 2HG  LYS A  49       7.165  24.265 -16.485  1.00  1.73           H  
ATOM    741 1HD  LYS A  49       6.530  26.667 -16.373  1.00  1.73           H  
ATOM    742 2HD  LYS A  49       8.245  27.109 -16.327  1.00  1.73           H  
ATOM    743 1HE  LYS A  49       8.588  26.073 -18.535  1.00  1.73           H  
ATOM    744 2HE  LYS A  49       6.884  25.586 -18.582  1.00  1.73           H  
ATOM    745 1HZ  LYS A  49       7.266  27.594 -19.820  1.00  1.73           H  
ATOM    746 2HZ  LYS A  49       6.283  27.908 -18.533  1.00  1.73           H  
ATOM    747 3HZ  LYS A  49       7.868  28.362 -18.490  1.00  1.73           H  
ATOM    748  N   ARG A  50       9.508  23.990 -11.941  1.00  2.16           N  
ATOM    749  CA  ARG A  50       9.793  24.166 -10.513  1.00  2.16           C  
ATOM    750  C   ARG A  50       9.429  25.563 -10.021  1.00  2.16           C  
ATOM    751  O   ARG A  50       9.409  25.833  -8.821  1.00  2.16           O  
ATOM    752  CB  ARG A  50      11.257  23.890 -10.243  1.00  2.16           C  
ATOM    753  CG  ARG A  50      12.178  24.876 -10.891  1.00  2.16           C  
ATOM    754  CD  ARG A  50      13.594  24.549 -10.709  1.00  2.16           C  
ATOM    755  NE  ARG A  50      14.428  25.538 -11.361  1.00  2.16           N  
ATOM    756  CZ  ARG A  50      15.776  25.552 -11.322  1.00  2.16           C  
ATOM    757  NH1 ARG A  50      16.423  24.618 -10.650  1.00  2.16           N  
ATOM    758  NH2 ARG A  50      16.446  26.498 -11.956  1.00  2.16           N  
ATOM    759  H   ARG A  50      10.283  23.973 -12.592  1.00  2.16           H  
ATOM    760  HA  ARG A  50       9.200  23.439  -9.957  1.00  2.16           H  
ATOM    761 1HB  ARG A  50      11.446  23.904  -9.171  1.00  2.16           H  
ATOM    762 2HB  ARG A  50      11.510  22.899 -10.610  1.00  2.16           H  
ATOM    763 1HG  ARG A  50      11.974  24.905 -11.961  1.00  2.16           H  
ATOM    764 2HG  ARG A  50      12.005  25.868 -10.468  1.00  2.16           H  
ATOM    765 1HD  ARG A  50      13.839  24.534  -9.648  1.00  2.16           H  
ATOM    766 2HD  ARG A  50      13.808  23.579 -11.149  1.00  2.16           H  
ATOM    767  HE  ARG A  50      13.939  26.281 -11.898  1.00  2.16           H  
ATOM    768 1HH1 ARG A  50      15.908  23.894 -10.161  1.00  2.16           H  
ATOM    769 2HH1 ARG A  50      17.432  24.625 -10.617  1.00  2.16           H  
ATOM    770 1HH2 ARG A  50      15.948  27.214 -12.474  1.00  2.16           H  
ATOM    771 2HH2 ARG A  50      17.453  26.507 -11.927  1.00  2.16           H  
ATOM    772  N   GLU A  51       9.139  26.438 -10.971  1.00  2.55           N  
ATOM    773  CA  GLU A  51       8.737  27.811 -10.733  1.00  2.55           C  
ATOM    774  C   GLU A  51       7.238  27.939 -10.408  1.00  2.55           C  
ATOM    775  O   GLU A  51       6.755  29.035 -10.121  1.00  2.55           O  
ATOM    776  CB  GLU A  51       9.125  28.679 -11.937  1.00  2.55           C  
ATOM    777  CG  GLU A  51      10.666  28.870 -12.129  1.00  2.55           C  
ATOM    778  CD  GLU A  51      11.404  27.702 -12.781  1.00  2.55           C  
ATOM    779  OE1 GLU A  51      10.763  26.842 -13.337  1.00  2.55           O  
ATOM    780  OE2 GLU A  51      12.621  27.671 -12.696  1.00  2.55           O  
ATOM    781  H   GLU A  51       9.188  26.120 -11.924  1.00  2.55           H  
ATOM    782  HA  GLU A  51       9.291  28.177  -9.868  1.00  2.55           H  
ATOM    783 1HB  GLU A  51       8.727  28.228 -12.848  1.00  2.55           H  
ATOM    784 2HB  GLU A  51       8.673  29.664 -11.834  1.00  2.55           H  
ATOM    785 1HG  GLU A  51      10.827  29.761 -12.735  1.00  2.55           H  
ATOM    786 2HG  GLU A  51      11.107  29.054 -11.150  1.00  2.55           H  
ATOM    787  N   LEU A  52       6.498  26.829 -10.476  1.00  2.76           N  
ATOM    788  CA  LEU A  52       5.063  26.847 -10.217  1.00  2.76           C  
ATOM    789  C   LEU A  52       4.772  26.983  -8.727  1.00  2.76           C  
ATOM    790  O   LEU A  52       5.566  26.571  -7.883  1.00  2.76           O  
ATOM    791  CB  LEU A  52       4.434  25.570 -10.770  1.00  2.76           C  
ATOM    792  CG  LEU A  52       4.569  25.416 -12.281  1.00  2.76           C  
ATOM    793  CD1 LEU A  52       4.058  24.051 -12.715  1.00  2.76           C  
ATOM    794  CD2 LEU A  52       3.817  26.530 -12.975  1.00  2.76           C  
ATOM    795  H   LEU A  52       6.928  25.936 -10.726  1.00  2.76           H  
ATOM    796  HA  LEU A  52       4.631  27.703 -10.732  1.00  2.76           H  
ATOM    797 1HB  LEU A  52       4.927  24.713 -10.306  1.00  2.76           H  
ATOM    798 2HB  LEU A  52       3.378  25.550 -10.509  1.00  2.76           H  
ATOM    799  HG  LEU A  52       5.601  25.486 -12.536  1.00  2.76           H  
ATOM    800 1HD1 LEU A  52       4.177  23.943 -13.791  1.00  2.76           H  
ATOM    801 2HD1 LEU A  52       4.636  23.277 -12.204  1.00  2.76           H  
ATOM    802 3HD1 LEU A  52       3.006  23.953 -12.455  1.00  2.76           H  
ATOM    803 1HD2 LEU A  52       3.936  26.427 -14.055  1.00  2.76           H  
ATOM    804 2HD2 LEU A  52       2.760  26.473 -12.717  1.00  2.76           H  
ATOM    805 3HD2 LEU A  52       4.219  27.492 -12.654  1.00  2.76           H  
ATOM    806  N   LYS A  53       3.619  27.562  -8.398  1.00  2.70           N  
ATOM    807  CA  LYS A  53       3.225  27.727  -6.999  1.00  2.70           C  
ATOM    808  C   LYS A  53       3.334  26.429  -6.221  1.00  2.70           C  
ATOM    809  O   LYS A  53       2.836  25.392  -6.659  1.00  2.70           O  
ATOM    810  CB  LYS A  53       1.789  28.238  -6.903  1.00  2.70           C  
ATOM    811  CG  LYS A  53       1.305  28.461  -5.474  1.00  2.70           C  
ATOM    812  CD  LYS A  53      -0.105  29.023  -5.435  1.00  2.70           C  
ATOM    813  CE  LYS A  53      -0.565  29.231  -4.000  1.00  2.70           C  
ATOM    814  NZ  LYS A  53      -1.945  29.788  -3.934  1.00  2.70           N  
ATOM    815  H   LYS A  53       3.007  27.894  -9.127  1.00  2.70           H  
ATOM    816  HA  LYS A  53       3.894  28.452  -6.535  1.00  2.70           H  
ATOM    817 1HB  LYS A  53       1.698  29.181  -7.441  1.00  2.70           H  
ATOM    818 2HB  LYS A  53       1.116  27.521  -7.372  1.00  2.70           H  
ATOM    819 1HG  LYS A  53       1.312  27.507  -4.938  1.00  2.70           H  
ATOM    820 2HG  LYS A  53       1.979  29.145  -4.963  1.00  2.70           H  
ATOM    821 1HD  LYS A  53      -0.138  29.975  -5.966  1.00  2.70           H  
ATOM    822 2HD  LYS A  53      -0.783  28.326  -5.926  1.00  2.70           H  
ATOM    823 1HE  LYS A  53      -0.542  28.274  -3.478  1.00  2.70           H  
ATOM    824 2HE  LYS A  53       0.118  29.919  -3.503  1.00  2.70           H  
ATOM    825 1HZ  LYS A  53      -2.213  29.911  -2.967  1.00  2.70           H  
ATOM    826 2HZ  LYS A  53      -1.971  30.681  -4.406  1.00  2.70           H  
ATOM    827 3HZ  LYS A  53      -2.588  29.152  -4.382  1.00  2.70           H  
ATOM    828  N   GLU A  54       3.994  26.493  -5.067  1.00  2.42           N  
ATOM    829  CA  GLU A  54       4.165  25.312  -4.242  1.00  2.42           C  
ATOM    830  C   GLU A  54       2.838  24.772  -3.745  1.00  2.42           C  
ATOM    831  O   GLU A  54       1.999  25.525  -3.244  1.00  2.42           O  
ATOM    832  CB  GLU A  54       5.072  25.620  -3.049  1.00  2.42           C  
ATOM    833  CG  GLU A  54       6.513  25.905  -3.451  1.00  2.42           C  
ATOM    834  CD  GLU A  54       7.507  25.960  -2.317  1.00  2.42           C  
ATOM    835  OE1 GLU A  54       7.141  25.869  -1.147  1.00  2.42           O  
ATOM    836  OE2 GLU A  54       8.660  25.990  -2.634  1.00  2.42           O  
ATOM    837  H   GLU A  54       4.390  27.372  -4.770  1.00  2.42           H  
ATOM    838  HA  GLU A  54       4.638  24.538  -4.848  1.00  2.42           H  
ATOM    839 1HB  GLU A  54       4.694  26.499  -2.529  1.00  2.42           H  
ATOM    840 2HB  GLU A  54       5.043  24.795  -2.348  1.00  2.42           H  
ATOM    841 1HG  GLU A  54       6.830  25.124  -4.145  1.00  2.42           H  
ATOM    842 2HG  GLU A  54       6.537  26.851  -3.990  1.00  2.42           H  
ATOM    843  N   LEU A  55       2.669  23.464  -3.861  1.00  2.05           N  
ATOM    844  CA  LEU A  55       1.464  22.794  -3.413  1.00  2.05           C  
ATOM    845  C   LEU A  55       1.820  21.846  -2.268  1.00  2.05           C  
ATOM    846  O   LEU A  55       2.928  21.327  -2.259  1.00  2.05           O  
ATOM    847  CB  LEU A  55       0.878  21.996  -4.576  1.00  2.05           C  
ATOM    848  CG  LEU A  55       0.606  22.787  -5.851  1.00  2.05           C  
ATOM    849  CD1 LEU A  55       0.084  21.827  -6.886  1.00  2.05           C  
ATOM    850  CD2 LEU A  55      -0.359  23.926  -5.577  1.00  2.05           C  
ATOM    851  H   LEU A  55       3.404  22.920  -4.290  1.00  2.05           H  
ATOM    852  HA  LEU A  55       0.755  23.548  -3.085  1.00  2.05           H  
ATOM    853 1HB  LEU A  55       1.567  21.191  -4.826  1.00  2.05           H  
ATOM    854 2HB  LEU A  55      -0.062  21.548  -4.271  1.00  2.05           H  
ATOM    855  HG  LEU A  55       1.541  23.204  -6.227  1.00  2.05           H  
ATOM    856 1HD1 LEU A  55      -0.096  22.353  -7.822  1.00  2.05           H  
ATOM    857 2HD1 LEU A  55       0.823  21.058  -7.038  1.00  2.05           H  
ATOM    858 3HD1 LEU A  55      -0.851  21.377  -6.535  1.00  2.05           H  
ATOM    859 1HD2 LEU A  55      -0.536  24.481  -6.497  1.00  2.05           H  
ATOM    860 2HD2 LEU A  55      -1.296  23.530  -5.209  1.00  2.05           H  
ATOM    861 3HD2 LEU A  55       0.064  24.596  -4.832  1.00  2.05           H  
ATOM    862  N   PRO A  56       0.914  21.567  -1.323  1.00  1.69           N  
ATOM    863  CA  PRO A  56       1.090  20.613  -0.242  1.00  1.69           C  
ATOM    864  C   PRO A  56       1.104  19.205  -0.813  1.00  1.69           C  
ATOM    865  O   PRO A  56       0.550  18.962  -1.885  1.00  1.69           O  
ATOM    866  CB  PRO A  56      -0.112  20.889   0.662  1.00  1.69           C  
ATOM    867  CG  PRO A  56      -1.164  21.456  -0.265  1.00  1.69           C  
ATOM    868  CD  PRO A  56      -0.389  22.262  -1.301  1.00  1.69           C  
ATOM    869  HA  PRO A  56       2.035  20.832   0.280  1.00  1.69           H  
ATOM    870 1HB  PRO A  56      -0.434  19.960   1.150  1.00  1.69           H  
ATOM    871 2HB  PRO A  56       0.176  21.587   1.462  1.00  1.69           H  
ATOM    872 1HG  PRO A  56      -1.744  20.642  -0.714  1.00  1.69           H  
ATOM    873 2HG  PRO A  56      -1.879  22.074   0.301  1.00  1.69           H  
ATOM    874 1HD  PRO A  56      -0.911  22.189  -2.258  1.00  1.69           H  
ATOM    875 2HD  PRO A  56      -0.269  23.306  -0.970  1.00  1.69           H  
ATOM    876  N   LEU A  57       1.655  18.252  -0.072  1.00  1.42           N  
ATOM    877  CA  LEU A  57       1.729  16.878  -0.566  1.00  1.42           C  
ATOM    878  C   LEU A  57       0.374  16.256  -0.854  1.00  1.42           C  
ATOM    879  O   LEU A  57       0.280  15.352  -1.667  1.00  1.42           O  
ATOM    880  CB  LEU A  57       2.462  15.977   0.432  1.00  1.42           C  
ATOM    881  CG  LEU A  57       3.938  16.268   0.612  1.00  1.42           C  
ATOM    882  CD1 LEU A  57       4.501  15.354   1.724  1.00  1.42           C  
ATOM    883  CD2 LEU A  57       4.659  16.087  -0.758  1.00  1.42           C  
ATOM    884  H   LEU A  57       2.075  18.485   0.818  1.00  1.42           H  
ATOM    885  HA  LEU A  57       2.295  16.890  -1.499  1.00  1.42           H  
ATOM    886 1HB  LEU A  57       1.978  16.062   1.406  1.00  1.42           H  
ATOM    887 2HB  LEU A  57       2.370  14.943   0.093  1.00  1.42           H  
ATOM    888  HG  LEU A  57       4.063  17.290   0.949  1.00  1.42           H  
ATOM    889 1HD1 LEU A  57       5.551  15.575   1.881  1.00  1.42           H  
ATOM    890 2HD1 LEU A  57       3.956  15.534   2.653  1.00  1.42           H  
ATOM    891 3HD1 LEU A  57       4.384  14.308   1.436  1.00  1.42           H  
ATOM    892 1HD2 LEU A  57       5.717  16.315  -0.652  1.00  1.42           H  
ATOM    893 2HD2 LEU A  57       4.541  15.059  -1.104  1.00  1.42           H  
ATOM    894 3HD2 LEU A  57       4.226  16.767  -1.500  1.00  1.42           H  
ATOM    895  N   GLY A  58      -0.676  16.696  -0.171  1.00  1.24           N  
ATOM    896  CA  GLY A  58      -1.990  16.103  -0.386  1.00  1.24           C  
ATOM    897  C   GLY A  58      -2.722  16.635  -1.624  1.00  1.24           C  
ATOM    898  O   GLY A  58      -3.810  16.152  -1.946  1.00  1.24           O  
ATOM    899  H   GLY A  58      -0.562  17.450   0.487  1.00  1.24           H  
ATOM    900 1HA  GLY A  58      -1.886  15.024  -0.478  1.00  1.24           H  
ATOM    901 2HA  GLY A  58      -2.603  16.279   0.495  1.00  1.24           H  
ATOM    902  N   GLU A  59      -2.160  17.638  -2.305  1.00  1.14           N  
ATOM    903  CA  GLU A  59      -2.827  18.206  -3.472  1.00  1.14           C  
ATOM    904  C   GLU A  59      -2.275  17.633  -4.773  1.00  1.14           C  
ATOM    905  O   GLU A  59      -1.066  17.621  -5.012  1.00  1.14           O  
ATOM    906  CB  GLU A  59      -2.742  19.735  -3.462  1.00  1.14           C  
ATOM    907  CG  GLU A  59      -3.471  20.425  -4.626  1.00  1.14           C  
ATOM    908  CD  GLU A  59      -3.467  21.936  -4.542  1.00  1.14           C  
ATOM    909  OE1 GLU A  59      -2.975  22.459  -3.573  1.00  1.14           O  
ATOM    910  OE2 GLU A  59      -3.968  22.568  -5.444  1.00  1.14           O  
ATOM    911  H   GLU A  59      -1.247  18.005  -2.033  1.00  1.14           H  
ATOM    912  HA  GLU A  59      -3.882  17.942  -3.424  1.00  1.14           H  
ATOM    913 1HB  GLU A  59      -3.172  20.112  -2.538  1.00  1.14           H  
ATOM    914 2HB  GLU A  59      -1.697  20.035  -3.482  1.00  1.14           H  
ATOM    915 1HG  GLU A  59      -2.987  20.131  -5.559  1.00  1.14           H  
ATOM    916 2HG  GLU A  59      -4.498  20.068  -4.659  1.00  1.14           H  
ATOM    917  N   LYS A  60      -3.175  17.156  -5.623  1.00  1.10           N  
ATOM    918  CA  LYS A  60      -2.774  16.585  -6.902  1.00  1.10           C  
ATOM    919  C   LYS A  60      -2.423  17.728  -7.849  1.00  1.10           C  
ATOM    920  O   LYS A  60      -3.159  18.712  -7.910  1.00  1.10           O  
ATOM    921  CB  LYS A  60      -3.937  15.785  -7.496  1.00  1.10           C  
ATOM    922  CG  LYS A  60      -4.357  14.572  -6.683  1.00  1.10           C  
ATOM    923  CD  LYS A  60      -5.507  13.820  -7.334  1.00  1.10           C  
ATOM    924  CE  LYS A  60      -6.040  12.698  -6.424  1.00  1.10           C  
ATOM    925  NZ  LYS A  60      -7.078  11.853  -7.125  1.00  1.10           N  
ATOM    926  H   LYS A  60      -4.152  17.187  -5.373  1.00  1.10           H  
ATOM    927  HA  LYS A  60      -1.895  15.950  -6.766  1.00  1.10           H  
ATOM    928 1HB  LYS A  60      -4.804  16.434  -7.611  1.00  1.10           H  
ATOM    929 2HB  LYS A  60      -3.656  15.433  -8.492  1.00  1.10           H  
ATOM    930 1HG  LYS A  60      -3.516  13.893  -6.642  1.00  1.10           H  
ATOM    931 2HG  LYS A  60      -4.627  14.864  -5.668  1.00  1.10           H  
ATOM    932 1HD  LYS A  60      -6.319  14.510  -7.559  1.00  1.10           H  
ATOM    933 2HD  LYS A  60      -5.162  13.373  -8.268  1.00  1.10           H  
ATOM    934 1HE  LYS A  60      -5.220  12.066  -6.097  1.00  1.10           H  
ATOM    935 2HE  LYS A  60      -6.497  13.150  -5.546  1.00  1.10           H  
ATOM    936 1HZ  LYS A  60      -7.413  11.136  -6.503  1.00  1.10           H  
ATOM    937 2HZ  LYS A  60      -7.845  12.428  -7.418  1.00  1.10           H  
ATOM    938 3HZ  LYS A  60      -6.640  11.394  -7.961  1.00  1.10           H  
ATOM    939  N   SER A  61      -1.363  17.576  -8.641  1.00  1.09           N  
ATOM    940  CA  SER A  61      -1.000  18.609  -9.608  1.00  1.09           C  
ATOM    941  C   SER A  61      -1.190  18.187 -11.051  1.00  1.09           C  
ATOM    942  O   SER A  61      -1.783  18.916 -11.848  1.00  1.09           O  
ATOM    943  CB  SER A  61       0.444  18.982  -9.447  1.00  1.09           C  
ATOM    944  OG  SER A  61       0.813  19.955 -10.380  1.00  1.09           O  
ATOM    945  H   SER A  61      -0.763  16.758  -8.543  1.00  1.09           H  
ATOM    946  HA  SER A  61      -1.618  19.488  -9.423  1.00  1.09           H  
ATOM    947 1HB  SER A  61       0.603  19.340  -8.454  1.00  1.09           H  
ATOM    948 2HB  SER A  61       1.058  18.095  -9.585  1.00  1.09           H  
ATOM    949  HG  SER A  61       0.417  19.668 -11.209  1.00  1.09           H  
ATOM    950  N   VAL A  62      -0.639  17.030 -11.396  1.00  1.08           N  
ATOM    951  CA  VAL A  62      -0.653  16.594 -12.791  1.00  1.08           C  
ATOM    952  C   VAL A  62      -0.782  15.087 -12.961  1.00  1.08           C  
ATOM    953  O   VAL A  62      -0.275  14.308 -12.152  1.00  1.08           O  
ATOM    954  CB  VAL A  62       0.624  17.105 -13.489  1.00  1.08           C  
ATOM    955  CG1 VAL A  62       1.797  16.527 -12.805  1.00  1.08           C  
ATOM    956  CG2 VAL A  62       0.637  16.721 -14.976  1.00  1.08           C  
ATOM    957  H   VAL A  62      -0.191  16.469 -10.670  1.00  1.08           H  
ATOM    958  HA  VAL A  62      -1.510  17.058 -13.280  1.00  1.08           H  
ATOM    959  HB  VAL A  62       0.671  18.186 -13.404  1.00  1.08           H  
ATOM    960 1HG1 VAL A  62       2.703  16.863 -13.272  1.00  1.08           H  
ATOM    961 2HG1 VAL A  62       1.789  16.831 -11.761  1.00  1.08           H  
ATOM    962 3HG1 VAL A  62       1.731  15.459 -12.873  1.00  1.08           H  
ATOM    963 1HG2 VAL A  62       1.546  17.100 -15.437  1.00  1.08           H  
ATOM    964 2HG2 VAL A  62       0.616  15.651 -15.098  1.00  1.08           H  
ATOM    965 3HG2 VAL A  62      -0.226  17.158 -15.473  1.00  1.08           H  
ATOM    966  N   ASN A  63      -1.504  14.692 -14.010  1.00  1.06           N  
ATOM    967  CA  ASN A  63      -1.689  13.290 -14.353  1.00  1.06           C  
ATOM    968  C   ASN A  63      -0.937  12.925 -15.640  1.00  1.06           C  
ATOM    969  O   ASN A  63      -1.144  13.551 -16.684  1.00  1.06           O  
ATOM    970  CB  ASN A  63      -3.158  12.961 -14.509  1.00  1.06           C  
ATOM    971  CG  ASN A  63      -3.959  13.231 -13.266  1.00  1.06           C  
ATOM    972  OD1 ASN A  63      -3.415  13.403 -12.175  1.00  1.06           O  
ATOM    973  ND2 ASN A  63      -5.258  13.276 -13.418  1.00  1.06           N  
ATOM    974  H   ASN A  63      -1.910  15.396 -14.609  1.00  1.06           H  
ATOM    975  HA  ASN A  63      -1.278  12.680 -13.554  1.00  1.06           H  
ATOM    976 1HB  ASN A  63      -3.576  13.537 -15.333  1.00  1.06           H  
ATOM    977 2HB  ASN A  63      -3.257  11.903 -14.765  1.00  1.06           H  
ATOM    978 1HD2 ASN A  63      -5.850  13.452 -12.630  1.00  1.06           H  
ATOM    979 2HD2 ASN A  63      -5.661  13.133 -14.321  1.00  1.06           H  
ATOM    980  N   ILE A  64      -0.036  11.950 -15.543  1.00  1.03           N  
ATOM    981  CA  ILE A  64       0.749  11.465 -16.686  1.00  1.03           C  
ATOM    982  C   ILE A  64       0.456   9.984 -16.863  1.00  1.03           C  
ATOM    983  O   ILE A  64       0.907   9.183 -16.052  1.00  1.03           O  
ATOM    984  CB  ILE A  64       2.252  11.658 -16.428  1.00  1.03           C  
ATOM    985  CG1 ILE A  64       2.545  13.103 -16.149  1.00  1.03           C  
ATOM    986  CG2 ILE A  64       3.076  11.132 -17.566  1.00  1.03           C  
ATOM    987  CD1 ILE A  64       2.495  13.411 -14.684  1.00  1.03           C  
ATOM    988  H   ILE A  64       0.076  11.496 -14.634  1.00  1.03           H  
ATOM    989  HA  ILE A  64       0.453  11.999 -17.587  1.00  1.03           H  
ATOM    990  HB  ILE A  64       2.524  11.109 -15.525  1.00  1.03           H  
ATOM    991 1HG1 ILE A  64       3.537  13.340 -16.523  1.00  1.03           H  
ATOM    992 2HG1 ILE A  64       1.823  13.736 -16.667  1.00  1.03           H  
ATOM    993 1HG2 ILE A  64       4.130  11.259 -17.351  1.00  1.03           H  
ATOM    994 2HG2 ILE A  64       2.861  10.088 -17.677  1.00  1.03           H  
ATOM    995 3HG2 ILE A  64       2.825  11.667 -18.481  1.00  1.03           H  
ATOM    996 1HD1 ILE A  64       2.739  14.449 -14.549  1.00  1.03           H  
ATOM    997 2HD1 ILE A  64       1.511  13.207 -14.277  1.00  1.03           H  
ATOM    998 3HD1 ILE A  64       3.208  12.804 -14.167  1.00  1.03           H  
ATOM    999  N   PHE A  65      -0.247   9.587 -17.932  1.00  0.97           N  
ATOM   1000  CA  PHE A  65      -0.712   8.194 -17.977  1.00  0.97           C  
ATOM   1001  C   PHE A  65      -1.409   7.965 -16.636  1.00  0.97           C  
ATOM   1002  O   PHE A  65      -1.806   8.945 -16.006  1.00  0.97           O  
ATOM   1003  CB  PHE A  65       0.441   7.215 -18.257  1.00  0.97           C  
ATOM   1004  CG  PHE A  65       0.945   7.317 -19.675  1.00  0.97           C  
ATOM   1005  CD1 PHE A  65       1.903   8.246 -20.045  1.00  0.97           C  
ATOM   1006  CD2 PHE A  65       0.452   6.464 -20.646  1.00  0.97           C  
ATOM   1007  CE1 PHE A  65       2.352   8.327 -21.345  1.00  0.97           C  
ATOM   1008  CE2 PHE A  65       0.899   6.539 -21.948  1.00  0.97           C  
ATOM   1009  CZ  PHE A  65       1.848   7.471 -22.297  1.00  0.97           C  
ATOM   1010  H   PHE A  65      -0.536  10.255 -18.633  1.00  0.97           H  
ATOM   1011  HA  PHE A  65      -1.452   8.084 -18.771  1.00  0.97           H  
ATOM   1012 1HB  PHE A  65       1.279   7.382 -17.586  1.00  0.97           H  
ATOM   1013 2HB  PHE A  65       0.107   6.194 -18.094  1.00  0.97           H  
ATOM   1014  HD1 PHE A  65       2.298   8.907 -19.311  1.00  0.97           H  
ATOM   1015  HD2 PHE A  65      -0.301   5.726 -20.370  1.00  0.97           H  
ATOM   1016  HE1 PHE A  65       3.105   9.065 -21.617  1.00  0.97           H  
ATOM   1017  HE2 PHE A  65       0.502   5.861 -22.702  1.00  0.97           H  
ATOM   1018  HZ  PHE A  65       2.196   7.527 -23.322  1.00  0.97           H  
ATOM   1019  N   ASN A  66      -1.594   6.741 -16.151  1.00  0.91           N  
ATOM   1020  CA  ASN A  66      -2.349   6.643 -14.889  1.00  0.91           C  
ATOM   1021  C   ASN A  66      -1.445   6.850 -13.665  1.00  0.91           C  
ATOM   1022  O   ASN A  66      -1.416   5.998 -12.768  1.00  0.91           O  
ATOM   1023  CB  ASN A  66      -3.029   5.292 -14.772  1.00  0.91           C  
ATOM   1024  CG  ASN A  66      -4.003   5.016 -15.849  1.00  0.91           C  
ATOM   1025  OD1 ASN A  66      -4.816   5.859 -16.251  1.00  0.91           O  
ATOM   1026  ND2 ASN A  66      -3.912   3.814 -16.358  1.00  0.91           N  
ATOM   1027  H   ASN A  66      -1.256   5.915 -16.625  1.00  0.91           H  
ATOM   1028  HA  ASN A  66      -3.109   7.426 -14.872  1.00  0.91           H  
ATOM   1029 1HB  ASN A  66      -2.294   4.501 -14.773  1.00  0.91           H  
ATOM   1030 2HB  ASN A  66      -3.548   5.237 -13.814  1.00  0.91           H  
ATOM   1031 1HD2 ASN A  66      -4.519   3.530 -17.100  1.00  0.91           H  
ATOM   1032 2HD2 ASN A  66      -3.193   3.175 -16.000  1.00  0.91           H  
ATOM   1033  N   VAL A  67      -0.746   7.995 -13.641  1.00  0.86           N  
ATOM   1034  CA  VAL A  67       0.164   8.391 -12.571  1.00  0.86           C  
ATOM   1035  C   VAL A  67      -0.202   9.765 -12.048  1.00  0.86           C  
ATOM   1036  O   VAL A  67      -0.093  10.754 -12.780  1.00  0.86           O  
ATOM   1037  CB  VAL A  67       1.627   8.540 -13.054  1.00  0.86           C  
ATOM   1038  CG1 VAL A  67       2.516   8.947 -11.859  1.00  0.86           C  
ATOM   1039  CG2 VAL A  67       2.127   7.290 -13.722  1.00  0.86           C  
ATOM   1040  H   VAL A  67      -0.883   8.615 -14.433  1.00  0.86           H  
ATOM   1041  HA  VAL A  67       0.118   7.656 -11.778  1.00  0.86           H  
ATOM   1042  HB  VAL A  67       1.674   9.356 -13.763  1.00  0.86           H  
ATOM   1043 1HG1 VAL A  67       3.534   9.092 -12.200  1.00  0.86           H  
ATOM   1044 2HG1 VAL A  67       2.148   9.873 -11.423  1.00  0.86           H  
ATOM   1045 3HG1 VAL A  67       2.490   8.157 -11.104  1.00  0.86           H  
ATOM   1046 1HG2 VAL A  67       3.149   7.446 -14.058  1.00  0.86           H  
ATOM   1047 2HG2 VAL A  67       2.102   6.488 -13.027  1.00  0.86           H  
ATOM   1048 3HG2 VAL A  67       1.495   7.059 -14.580  1.00  0.86           H  
ATOM   1049  N   GLU A  68      -0.576   9.860 -10.785  1.00  0.83           N  
ATOM   1050  CA  GLU A  68      -0.895  11.180 -10.241  1.00  0.83           C  
ATOM   1051  C   GLU A  68       0.332  11.730  -9.523  1.00  0.83           C  
ATOM   1052  O   GLU A  68       0.916  11.034  -8.698  1.00  0.83           O  
ATOM   1053  CB  GLU A  68      -2.076  11.087  -9.289  1.00  0.83           C  
ATOM   1054  CG  GLU A  68      -3.397  10.646  -9.958  1.00  0.83           C  
ATOM   1055  CD  GLU A  68      -4.542  10.581  -8.999  1.00  0.83           C  
ATOM   1056  OE1 GLU A  68      -4.305  10.742  -7.849  1.00  0.83           O  
ATOM   1057  OE2 GLU A  68      -5.683  10.421  -9.402  1.00  0.83           O  
ATOM   1058  H   GLU A  68      -0.664   9.004 -10.233  1.00  0.83           H  
ATOM   1059  HA  GLU A  68      -1.150  11.859 -11.057  1.00  0.83           H  
ATOM   1060 1HB  GLU A  68      -1.835  10.390  -8.503  1.00  0.83           H  
ATOM   1061 2HB  GLU A  68      -2.244  12.061  -8.823  1.00  0.83           H  
ATOM   1062 1HG  GLU A  68      -3.643  11.335 -10.751  1.00  0.83           H  
ATOM   1063 2HG  GLU A  68      -3.245   9.662 -10.403  1.00  0.83           H  
ATOM   1064  N   VAL A  69       0.697  12.979  -9.791  1.00  0.83           N  
ATOM   1065  CA  VAL A  69       1.885  13.562  -9.170  1.00  0.83           C  
ATOM   1066  C   VAL A  69       1.545  14.680  -8.188  1.00  0.83           C  
ATOM   1067  O   VAL A  69       0.743  15.586  -8.484  1.00  0.83           O  
ATOM   1068  CB  VAL A  69       2.837  14.078 -10.258  1.00  0.83           C  
ATOM   1069  CG1 VAL A  69       4.106  14.720  -9.646  1.00  0.83           C  
ATOM   1070  CG2 VAL A  69       3.175  12.933 -11.186  1.00  0.83           C  
ATOM   1071  H   VAL A  69       0.190  13.509 -10.500  1.00  0.83           H  
ATOM   1072  HA  VAL A  69       2.404  12.778  -8.619  1.00  0.83           H  
ATOM   1073  HB  VAL A  69       2.341  14.828 -10.799  1.00  0.83           H  
ATOM   1074 1HG1 VAL A  69       4.745  15.087 -10.449  1.00  0.83           H  
ATOM   1075 2HG1 VAL A  69       3.827  15.551  -9.000  1.00  0.83           H  
ATOM   1076 3HG1 VAL A  69       4.645  13.973  -9.063  1.00  0.83           H  
ATOM   1077 1HG2 VAL A  69       3.806  13.305 -11.965  1.00  0.83           H  
ATOM   1078 2HG2 VAL A  69       3.687  12.147 -10.638  1.00  0.83           H  
ATOM   1079 3HG2 VAL A  69       2.259  12.532 -11.626  1.00  0.83           H  
ATOM   1080  N   PHE A  70       2.188  14.581  -7.014  1.00  0.86           N  
ATOM   1081  CA  PHE A  70       2.067  15.475  -5.851  1.00  0.86           C  
ATOM   1082  C   PHE A  70       3.435  16.156  -5.548  1.00  0.86           C  
ATOM   1083  O   PHE A  70       4.263  15.576  -4.836  1.00  0.86           O  
ATOM   1084  CB  PHE A  70       1.707  14.648  -4.647  1.00  0.86           C  
ATOM   1085  CG  PHE A  70       0.426  13.857  -4.759  1.00  0.86           C  
ATOM   1086  CD1 PHE A  70       0.440  12.598  -5.354  1.00  0.86           C  
ATOM   1087  CD2 PHE A  70      -0.762  14.326  -4.251  1.00  0.86           C  
ATOM   1088  CE1 PHE A  70      -0.688  11.848  -5.441  1.00  0.86           C  
ATOM   1089  CE2 PHE A  70      -1.903  13.577  -4.322  1.00  0.86           C  
ATOM   1090  CZ  PHE A  70      -1.871  12.333  -4.920  1.00  0.86           C  
ATOM   1091  H   PHE A  70       2.796  13.765  -6.904  1.00  0.86           H  
ATOM   1092  HA  PHE A  70       1.274  16.202  -6.019  1.00  0.86           H  
ATOM   1093 1HB  PHE A  70       2.504  13.975  -4.465  1.00  0.86           H  
ATOM   1094 2HB  PHE A  70       1.630  15.299  -3.780  1.00  0.86           H  
ATOM   1095  HD1 PHE A  70       1.369  12.210  -5.757  1.00  0.86           H  
ATOM   1096  HD2 PHE A  70      -0.786  15.306  -3.780  1.00  0.86           H  
ATOM   1097  HE1 PHE A  70      -0.644  10.871  -5.917  1.00  0.86           H  
ATOM   1098  HE2 PHE A  70      -2.835  13.968  -3.906  1.00  0.86           H  
ATOM   1099  HZ  PHE A  70      -2.782  11.740  -4.978  1.00  0.86           H  
ATOM   1100  N   PRO A  71       3.705  17.351  -6.109  1.00  0.91           N  
ATOM   1101  CA  PRO A  71       4.977  18.067  -6.121  1.00  0.91           C  
ATOM   1102  C   PRO A  71       5.663  18.443  -4.819  1.00  0.91           C  
ATOM   1103  O   PRO A  71       5.032  18.772  -3.810  1.00  0.91           O  
ATOM   1104  CB  PRO A  71       4.605  19.377  -6.823  1.00  0.91           C  
ATOM   1105  CG  PRO A  71       3.435  19.051  -7.655  1.00  0.91           C  
ATOM   1106  CD  PRO A  71       2.654  18.049  -6.849  1.00  0.91           C  
ATOM   1107  HA  PRO A  71       5.663  17.468  -6.712  1.00  0.91           H  
ATOM   1108 1HB  PRO A  71       4.381  20.143  -6.064  1.00  0.91           H  
ATOM   1109 2HB  PRO A  71       5.450  19.764  -7.399  1.00  0.91           H  
ATOM   1110 1HG  PRO A  71       2.870  19.967  -7.872  1.00  0.91           H  
ATOM   1111 2HG  PRO A  71       3.761  18.645  -8.625  1.00  0.91           H  
ATOM   1112 1HD  PRO A  71       1.941  18.541  -6.163  1.00  0.91           H  
ATOM   1113 2HD  PRO A  71       2.171  17.399  -7.561  1.00  0.91           H  
ATOM   1114  N   ALA A  72       6.993  18.446  -4.913  1.00  0.98           N  
ATOM   1115  CA  ALA A  72       7.891  18.845  -3.847  1.00  0.98           C  
ATOM   1116  C   ALA A  72       7.858  20.321  -3.711  1.00  0.98           C  
ATOM   1117  O   ALA A  72       7.467  21.032  -4.639  1.00  0.98           O  
ATOM   1118  CB  ALA A  72       9.323  18.449  -4.093  1.00  0.98           C  
ATOM   1119  H   ALA A  72       7.412  18.146  -5.779  1.00  0.98           H  
ATOM   1120  HA  ALA A  72       7.536  18.394  -2.925  1.00  0.98           H  
ATOM   1121 1HB  ALA A  72       9.919  18.781  -3.260  1.00  0.98           H  
ATOM   1122 2HB  ALA A  72       9.429  17.391  -4.191  1.00  0.98           H  
ATOM   1123 3HB  ALA A  72       9.675  18.921  -4.993  1.00  0.98           H  
ATOM   1124  N   HIS A  73       8.276  20.784  -2.566  1.00  1.04           N  
ATOM   1125  CA  HIS A  73       8.312  22.191  -2.307  1.00  1.04           C  
ATOM   1126  C   HIS A  73       9.350  22.582  -1.262  1.00  1.04           C  
ATOM   1127  O   HIS A  73       9.730  21.776  -0.419  1.00  1.04           O  
ATOM   1128  CB  HIS A  73       6.871  22.604  -1.980  1.00  1.04           C  
ATOM   1129  CG  HIS A  73       6.120  21.789  -0.959  1.00  1.04           C  
ATOM   1130  ND1 HIS A  73       5.514  20.565  -1.266  1.00  1.04           N  
ATOM   1131  CD2 HIS A  73       5.810  22.042   0.330  1.00  1.04           C  
ATOM   1132  CE1 HIS A  73       4.890  20.118  -0.206  1.00  1.04           C  
ATOM   1133  NE2 HIS A  73       5.050  20.988   0.784  1.00  1.04           N  
ATOM   1134  H   HIS A  73       8.569  20.138  -1.851  1.00  1.04           H  
ATOM   1135  HA  HIS A  73       8.587  22.713  -3.225  1.00  1.04           H  
ATOM   1136 1HB  HIS A  73       6.896  23.560  -1.562  1.00  1.04           H  
ATOM   1137 2HB  HIS A  73       6.279  22.657  -2.893  1.00  1.04           H  
ATOM   1138  HD1 HIS A  73       5.461  20.069  -2.170  1.00  1.04           H  
ATOM   1139  HD2 HIS A  73       6.034  22.869   0.990  1.00  1.04           H  
ATOM   1140  HE1 HIS A  73       4.361  19.185  -0.264  1.00  1.04           H  
ATOM   1141  N   ILE A  74       9.773  23.843  -1.275  1.00  1.08           N  
ATOM   1142  CA  ILE A  74      10.717  24.364  -0.300  1.00  1.08           C  
ATOM   1143  C   ILE A  74      10.097  24.310   1.071  1.00  1.08           C  
ATOM   1144  O   ILE A  74      10.766  23.993   2.047  1.00  1.08           O  
ATOM   1145  CB  ILE A  74      11.196  25.773  -0.658  1.00  1.08           C  
ATOM   1146  CG1 ILE A  74      11.990  25.708  -1.979  1.00  1.08           C  
ATOM   1147  CG2 ILE A  74      12.029  26.368   0.457  1.00  1.08           C  
ATOM   1148  CD1 ILE A  74      13.203  24.771  -1.924  1.00  1.08           C  
ATOM   1149  H   ILE A  74       9.424  24.499  -1.974  1.00  1.08           H  
ATOM   1150  HA  ILE A  74      11.595  23.721  -0.292  1.00  1.08           H  
ATOM   1151  HB  ILE A  74      10.327  26.409  -0.828  1.00  1.08           H  
ATOM   1152 1HG1 ILE A  74      11.320  25.369  -2.771  1.00  1.08           H  
ATOM   1153 2HG1 ILE A  74      12.339  26.710  -2.228  1.00  1.08           H  
ATOM   1154 1HG2 ILE A  74      12.342  27.372   0.178  1.00  1.08           H  
ATOM   1155 2HG2 ILE A  74      11.433  26.413   1.368  1.00  1.08           H  
ATOM   1156 3HG2 ILE A  74      12.894  25.762   0.620  1.00  1.08           H  
ATOM   1157 1HD1 ILE A  74      13.712  24.773  -2.889  1.00  1.08           H  
ATOM   1158 2HD1 ILE A  74      13.893  25.105  -1.149  1.00  1.08           H  
ATOM   1159 3HD1 ILE A  74      12.867  23.763  -1.702  1.00  1.08           H  
ATOM   1160  N   GLY A  75       8.790  24.554   1.160  1.00  1.10           N  
ATOM   1161  CA  GLY A  75       8.114  24.430   2.450  1.00  1.10           C  
ATOM   1162  C   GLY A  75       8.365  23.054   3.140  1.00  1.10           C  
ATOM   1163  O   GLY A  75       8.290  22.968   4.370  1.00  1.10           O  
ATOM   1164  H   GLY A  75       8.266  24.866   0.327  1.00  1.10           H  
ATOM   1165 1HA  GLY A  75       8.455  25.232   3.105  1.00  1.10           H  
ATOM   1166 2HA  GLY A  75       7.044  24.579   2.309  1.00  1.10           H  
ATOM   1167  N   LEU A  76       8.729  21.995   2.381  1.00  1.09           N  
ATOM   1168  CA  LEU A  76       9.002  20.684   2.970  1.00  1.09           C  
ATOM   1169  C   LEU A  76      10.161  20.782   3.947  1.00  1.09           C  
ATOM   1170  O   LEU A  76      10.233  20.024   4.917  1.00  1.09           O  
ATOM   1171  CB  LEU A  76       9.381  19.650   1.900  1.00  1.09           C  
ATOM   1172  CG  LEU A  76       8.293  19.164   0.955  1.00  1.09           C  
ATOM   1173  CD1 LEU A  76       8.907  18.327  -0.138  1.00  1.09           C  
ATOM   1174  CD2 LEU A  76       7.289  18.325   1.736  1.00  1.09           C  
ATOM   1175  H   LEU A  76       8.844  22.091   1.376  1.00  1.09           H  
ATOM   1176  HA  LEU A  76       8.116  20.347   3.502  1.00  1.09           H  
ATOM   1177 1HB  LEU A  76      10.181  20.066   1.294  1.00  1.09           H  
ATOM   1178 2HB  LEU A  76       9.771  18.794   2.400  1.00  1.09           H  
ATOM   1179  HG  LEU A  76       7.810  20.007   0.505  1.00  1.09           H  
ATOM   1180 1HD1 LEU A  76       8.128  17.978  -0.801  1.00  1.09           H  
ATOM   1181 2HD1 LEU A  76       9.635  18.918  -0.693  1.00  1.09           H  
ATOM   1182 3HD1 LEU A  76       9.396  17.494   0.298  1.00  1.09           H  
ATOM   1183 1HD2 LEU A  76       6.517  17.976   1.060  1.00  1.09           H  
ATOM   1184 2HD2 LEU A  76       7.793  17.469   2.184  1.00  1.09           H  
ATOM   1185 3HD2 LEU A  76       6.842  18.935   2.514  1.00  1.09           H  
ATOM   1186  N   LEU A  77      11.080  21.708   3.684  1.00  1.07           N  
ATOM   1187  CA  LEU A  77      12.243  21.925   4.522  1.00  1.07           C  
ATOM   1188  C   LEU A  77      11.829  22.464   5.884  1.00  1.07           C  
ATOM   1189  O   LEU A  77      12.528  22.273   6.876  1.00  1.07           O  
ATOM   1190  CB  LEU A  77      13.217  22.877   3.820  1.00  1.07           C  
ATOM   1191  CG  LEU A  77      13.896  22.286   2.583  1.00  1.07           C  
ATOM   1192  CD1 LEU A  77      14.656  23.353   1.848  1.00  1.07           C  
ATOM   1193  CD2 LEU A  77      14.844  21.181   3.048  1.00  1.07           C  
ATOM   1194  H   LEU A  77      10.946  22.332   2.891  1.00  1.07           H  
ATOM   1195  HA  LEU A  77      12.745  20.970   4.664  1.00  1.07           H  
ATOM   1196 1HB  LEU A  77      12.688  23.778   3.529  1.00  1.07           H  
ATOM   1197 2HB  LEU A  77      13.998  23.153   4.527  1.00  1.07           H  
ATOM   1198  HG  LEU A  77      13.142  21.880   1.907  1.00  1.07           H  
ATOM   1199 1HD1 LEU A  77      15.134  22.922   0.968  1.00  1.07           H  
ATOM   1200 2HD1 LEU A  77      13.965  24.113   1.544  1.00  1.07           H  
ATOM   1201 3HD1 LEU A  77      15.411  23.784   2.501  1.00  1.07           H  
ATOM   1202 1HD2 LEU A  77      15.352  20.743   2.203  1.00  1.07           H  
ATOM   1203 2HD2 LEU A  77      15.586  21.601   3.725  1.00  1.07           H  
ATOM   1204 3HD2 LEU A  77      14.278  20.406   3.574  1.00  1.07           H  
ATOM   1205  N   LYS A  78      10.695  23.165   5.960  1.00  1.03           N  
ATOM   1206  CA  LYS A  78      10.277  23.683   7.247  1.00  1.03           C  
ATOM   1207  C   LYS A  78       9.825  22.499   8.079  1.00  1.03           C  
ATOM   1208  O   LYS A  78      10.166  22.379   9.256  1.00  1.03           O  
ATOM   1209  CB  LYS A  78       9.150  24.700   7.086  1.00  1.03           C  
ATOM   1210  CG  LYS A  78       9.579  25.999   6.417  1.00  1.03           C  
ATOM   1211  CD  LYS A  78       8.407  26.957   6.256  1.00  1.03           C  
ATOM   1212  CE  LYS A  78       8.837  28.251   5.574  1.00  1.03           C  
ATOM   1213  NZ  LYS A  78       7.693  29.187   5.385  1.00  1.03           N  
ATOM   1214  H   LYS A  78      10.092  23.290   5.152  1.00  1.03           H  
ATOM   1215  HA  LYS A  78      11.125  24.155   7.744  1.00  1.03           H  
ATOM   1216 1HB  LYS A  78       8.345  24.265   6.500  1.00  1.03           H  
ATOM   1217 2HB  LYS A  78       8.742  24.944   8.066  1.00  1.03           H  
ATOM   1218 1HG  LYS A  78      10.357  26.477   7.011  1.00  1.03           H  
ATOM   1219 2HG  LYS A  78       9.985  25.768   5.430  1.00  1.03           H  
ATOM   1220 1HD  LYS A  78       7.634  26.477   5.652  1.00  1.03           H  
ATOM   1221 2HD  LYS A  78       7.988  27.191   7.233  1.00  1.03           H  
ATOM   1222 1HE  LYS A  78       9.597  28.739   6.183  1.00  1.03           H  
ATOM   1223 2HE  LYS A  78       9.264  28.013   4.598  1.00  1.03           H  
ATOM   1224 1HZ  LYS A  78       8.018  30.030   4.931  1.00  1.03           H  
ATOM   1225 2HZ  LYS A  78       6.986  28.748   4.812  1.00  1.03           H  
ATOM   1226 3HZ  LYS A  78       7.298  29.422   6.284  1.00  1.03           H  
ATOM   1227  N   LEU A  79       9.110  21.571   7.434  1.00  1.00           N  
ATOM   1228  CA  LEU A  79       8.634  20.383   8.140  1.00  1.00           C  
ATOM   1229  C   LEU A  79       9.827  19.556   8.612  1.00  1.00           C  
ATOM   1230  O   LEU A  79       9.857  19.042   9.746  1.00  1.00           O  
ATOM   1231  CB  LEU A  79       7.776  19.520   7.208  1.00  1.00           C  
ATOM   1232  CG  LEU A  79       6.446  20.092   6.785  1.00  1.00           C  
ATOM   1233  CD1 LEU A  79       5.844  19.195   5.709  1.00  1.00           C  
ATOM   1234  CD2 LEU A  79       5.531  20.164   8.004  1.00  1.00           C  
ATOM   1235  H   LEU A  79       8.878  21.732   6.449  1.00  1.00           H  
ATOM   1236  HA  LEU A  79       8.048  20.691   9.006  1.00  1.00           H  
ATOM   1237 1HB  LEU A  79       8.342  19.276   6.317  1.00  1.00           H  
ATOM   1238 2HB  LEU A  79       7.558  18.606   7.736  1.00  1.00           H  
ATOM   1239  HG  LEU A  79       6.593  21.091   6.362  1.00  1.00           H  
ATOM   1240 1HD1 LEU A  79       4.886  19.601   5.388  1.00  1.00           H  
ATOM   1241 2HD1 LEU A  79       6.518  19.150   4.862  1.00  1.00           H  
ATOM   1242 3HD1 LEU A  79       5.700  18.205   6.111  1.00  1.00           H  
ATOM   1243 1HD2 LEU A  79       4.562  20.572   7.714  1.00  1.00           H  
ATOM   1244 2HD2 LEU A  79       5.389  19.161   8.417  1.00  1.00           H  
ATOM   1245 3HD2 LEU A  79       5.980  20.805   8.767  1.00  1.00           H  
ATOM   1246  N   GLU A  80      10.845  19.468   7.743  1.00  0.97           N  
ATOM   1247  CA  GLU A  80      12.037  18.708   8.068  1.00  0.97           C  
ATOM   1248  C   GLU A  80      12.753  19.260   9.292  1.00  0.97           C  
ATOM   1249  O   GLU A  80      13.096  18.508  10.218  1.00  0.97           O  
ATOM   1250  CB  GLU A  80      13.017  18.668   6.881  1.00  0.97           C  
ATOM   1251  CG  GLU A  80      14.321  17.869   7.149  1.00  0.97           C  
ATOM   1252  CD  GLU A  80      15.247  17.770   5.971  1.00  0.97           C  
ATOM   1253  OE1 GLU A  80      14.894  18.212   4.911  1.00  0.97           O  
ATOM   1254  OE2 GLU A  80      16.318  17.239   6.143  1.00  0.97           O  
ATOM   1255  H   GLU A  80      10.754  19.899   6.822  1.00  0.97           H  
ATOM   1256  HA  GLU A  80      11.711  17.708   8.279  1.00  0.97           H  
ATOM   1257 1HB  GLU A  80      12.518  18.239   6.010  1.00  0.97           H  
ATOM   1258 2HB  GLU A  80      13.306  19.684   6.623  1.00  0.97           H  
ATOM   1259 1HG  GLU A  80      14.852  18.345   7.975  1.00  0.97           H  
ATOM   1260 2HG  GLU A  80      14.076  16.874   7.448  1.00  0.97           H  
ATOM   1261  N   LEU A  81      12.948  20.583   9.306  1.00  0.94           N  
ATOM   1262  CA  LEU A  81      13.613  21.268  10.405  1.00  0.94           C  
ATOM   1263  C   LEU A  81      12.813  21.184  11.694  1.00  0.94           C  
ATOM   1264  O   LEU A  81      13.382  21.032  12.776  1.00  0.94           O  
ATOM   1265  CB  LEU A  81      13.848  22.730  10.027  1.00  0.94           C  
ATOM   1266  CG  LEU A  81      14.889  22.950   8.923  1.00  0.94           C  
ATOM   1267  CD1 LEU A  81      14.875  24.409   8.505  1.00  0.94           C  
ATOM   1268  CD2 LEU A  81      16.251  22.535   9.437  1.00  0.94           C  
ATOM   1269  H   LEU A  81      12.644  21.138   8.504  1.00  0.94           H  
ATOM   1270  HA  LEU A  81      14.576  20.791  10.568  1.00  0.94           H  
ATOM   1271 1HB  LEU A  81      12.900  23.147   9.677  1.00  0.94           H  
ATOM   1272 2HB  LEU A  81      14.161  23.277  10.913  1.00  0.94           H  
ATOM   1273  HG  LEU A  81      14.640  22.344   8.058  1.00  0.94           H  
ATOM   1274 1HD1 LEU A  81      15.607  24.567   7.714  1.00  0.94           H  
ATOM   1275 2HD1 LEU A  81      13.879  24.663   8.135  1.00  0.94           H  
ATOM   1276 3HD1 LEU A  81      15.120  25.037   9.359  1.00  0.94           H  
ATOM   1277 1HD2 LEU A  81      16.995  22.682   8.654  1.00  0.94           H  
ATOM   1278 2HD2 LEU A  81      16.513  23.138  10.306  1.00  0.94           H  
ATOM   1279 3HD2 LEU A  81      16.224  21.481   9.719  1.00  0.94           H  
ATOM   1280  N   ASN A  82      11.485  21.254  11.582  1.00  0.91           N  
ATOM   1281  CA  ASN A  82      10.613  21.158  12.742  1.00  0.91           C  
ATOM   1282  C   ASN A  82      10.649  19.746  13.329  1.00  0.91           C  
ATOM   1283  O   ASN A  82      10.464  19.560  14.535  1.00  0.91           O  
ATOM   1284  CB  ASN A  82       9.197  21.552  12.376  1.00  0.91           C  
ATOM   1285  CG  ASN A  82       9.046  23.034  12.125  1.00  0.91           C  
ATOM   1286  OD1 ASN A  82       9.837  23.861  12.605  1.00  0.91           O  
ATOM   1287  ND2 ASN A  82       8.033  23.386  11.377  1.00  0.91           N  
ATOM   1288  H   ASN A  82      11.057  21.410  10.669  1.00  0.91           H  
ATOM   1289  HA  ASN A  82      10.979  21.840  13.509  1.00  0.91           H  
ATOM   1290 1HB  ASN A  82       8.895  21.012  11.475  1.00  0.91           H  
ATOM   1291 2HB  ASN A  82       8.514  21.253  13.172  1.00  0.91           H  
ATOM   1292 1HD2 ASN A  82       7.874  24.347  11.171  1.00  0.91           H  
ATOM   1293 2HD2 ASN A  82       7.413  22.683  11.017  1.00  0.91           H  
ATOM   1294  N   GLY A  83      10.934  18.751  12.475  1.00  0.88           N  
ATOM   1295  CA  GLY A  83      10.973  17.362  12.898  1.00  0.88           C  
ATOM   1296  C   GLY A  83       9.583  16.744  12.894  1.00  0.88           C  
ATOM   1297  O   GLY A  83       9.314  15.777  13.612  1.00  0.88           O  
ATOM   1298  H   GLY A  83      11.068  18.967  11.488  1.00  0.88           H  
ATOM   1299 1HA  GLY A  83      11.633  16.805  12.238  1.00  0.88           H  
ATOM   1300 2HA  GLY A  83      11.401  17.301  13.897  1.00  0.88           H  
ATOM   1301  N   ASP A  84       8.689  17.269  12.056  1.00  0.85           N  
ATOM   1302  CA  ASP A  84       7.307  16.794  12.040  1.00  0.85           C  
ATOM   1303  C   ASP A  84       7.088  15.469  11.298  1.00  0.85           C  
ATOM   1304  O   ASP A  84       6.317  15.385  10.337  1.00  0.85           O  
ATOM   1305  CB  ASP A  84       6.422  17.887  11.442  1.00  0.85           C  
ATOM   1306  CG  ASP A  84       6.257  19.092  12.370  1.00  0.85           C  
ATOM   1307  OD1 ASP A  84       6.095  18.889  13.549  1.00  0.85           O  
ATOM   1308  OD2 ASP A  84       6.310  20.203  11.898  1.00  0.85           O  
ATOM   1309  H   ASP A  84       8.980  18.017  11.423  1.00  0.85           H  
ATOM   1310  HA  ASP A  84       6.999  16.646  13.075  1.00  0.85           H  
ATOM   1311 1HB  ASP A  84       6.862  18.232  10.500  1.00  0.85           H  
ATOM   1312 2HB  ASP A  84       5.440  17.483  11.214  1.00  0.85           H  
ATOM   1313  N   VAL A  85       7.703  14.408  11.824  1.00  0.82           N  
ATOM   1314  CA  VAL A  85       7.651  13.083  11.207  1.00  0.82           C  
ATOM   1315  C   VAL A  85       6.237  12.532  11.150  1.00  0.82           C  
ATOM   1316  O   VAL A  85       5.831  11.965  10.133  1.00  0.82           O  
ATOM   1317  CB  VAL A  85       8.501  12.052  11.999  1.00  0.82           C  
ATOM   1318  CG1 VAL A  85       8.263  10.658  11.447  1.00  0.82           C  
ATOM   1319  CG2 VAL A  85       9.964  12.373  11.910  1.00  0.82           C  
ATOM   1320  H   VAL A  85       8.280  14.579  12.648  1.00  0.82           H  
ATOM   1321  HA  VAL A  85       8.040  13.162  10.191  1.00  0.82           H  
ATOM   1322  HB  VAL A  85       8.185  12.059  13.042  1.00  0.82           H  
ATOM   1323 1HG1 VAL A  85       8.847   9.943  12.023  1.00  0.82           H  
ATOM   1324 2HG1 VAL A  85       7.205  10.403  11.521  1.00  0.82           H  
ATOM   1325 3HG1 VAL A  85       8.572  10.619  10.412  1.00  0.82           H  
ATOM   1326 1HG2 VAL A  85      10.533  11.635  12.475  1.00  0.82           H  
ATOM   1327 2HG2 VAL A  85      10.282  12.351  10.864  1.00  0.82           H  
ATOM   1328 3HG2 VAL A  85      10.131  13.361  12.337  1.00  0.82           H  
ATOM   1329  N   GLU A  86       5.501  12.647  12.259  1.00  0.80           N  
ATOM   1330  CA  GLU A  86       4.158  12.081  12.320  1.00  0.80           C  
ATOM   1331  C   GLU A  86       3.165  12.758  11.386  1.00  0.80           C  
ATOM   1332  O   GLU A  86       2.392  12.082  10.712  1.00  0.80           O  
ATOM   1333  CB  GLU A  86       3.631  12.139  13.751  1.00  0.80           C  
ATOM   1334  CG  GLU A  86       4.349  11.205  14.720  1.00  0.80           C  
ATOM   1335  CD  GLU A  86       3.848  11.319  16.143  1.00  0.80           C  
ATOM   1336  OE1 GLU A  86       3.040  12.180  16.403  1.00  0.80           O  
ATOM   1337  OE2 GLU A  86       4.275  10.543  16.966  1.00  0.80           O  
ATOM   1338  H   GLU A  86       5.886  13.129  13.057  1.00  0.80           H  
ATOM   1339  HA  GLU A  86       4.226  11.032  12.032  1.00  0.80           H  
ATOM   1340 1HB  GLU A  86       3.723  13.156  14.131  1.00  0.80           H  
ATOM   1341 2HB  GLU A  86       2.571  11.881  13.757  1.00  0.80           H  
ATOM   1342 1HG  GLU A  86       4.216  10.178  14.380  1.00  0.80           H  
ATOM   1343 2HG  GLU A  86       5.416  11.430  14.694  1.00  0.80           H  
ATOM   1344  N   GLU A  87       3.205  14.088  11.289  1.00  0.77           N  
ATOM   1345  CA  GLU A  87       2.274  14.757  10.383  1.00  0.77           C  
ATOM   1346  C   GLU A  87       2.557  14.343   8.954  1.00  0.77           C  
ATOM   1347  O   GLU A  87       1.640  14.027   8.189  1.00  0.77           O  
ATOM   1348  CB  GLU A  87       2.325  16.276  10.510  1.00  0.77           C  
ATOM   1349  CG  GLU A  87       1.361  16.983   9.565  1.00  0.77           C  
ATOM   1350  CD  GLU A  87       1.295  18.486   9.722  1.00  0.77           C  
ATOM   1351  OE1 GLU A  87       1.744  18.994  10.712  1.00  0.77           O  
ATOM   1352  OE2 GLU A  87       0.799  19.127   8.810  1.00  0.77           O  
ATOM   1353  H   GLU A  87       3.861  14.620  11.841  1.00  0.77           H  
ATOM   1354  HA  GLU A  87       1.263  14.434  10.630  1.00  0.77           H  
ATOM   1355 1HB  GLU A  87       2.087  16.570  11.532  1.00  0.77           H  
ATOM   1356 2HB  GLU A  87       3.335  16.625  10.291  1.00  0.77           H  
ATOM   1357 1HG  GLU A  87       1.673  16.754   8.546  1.00  0.77           H  
ATOM   1358 2HG  GLU A  87       0.367  16.565   9.710  1.00  0.77           H  
ATOM   1359  N   ILE A  88       3.840  14.303   8.598  1.00  0.76           N  
ATOM   1360  CA  ILE A  88       4.211  13.921   7.253  1.00  0.76           C  
ATOM   1361  C   ILE A  88       3.770  12.482   6.997  1.00  0.76           C  
ATOM   1362  O   ILE A  88       3.160  12.190   5.964  1.00  0.76           O  
ATOM   1363  CB  ILE A  88       5.726  14.003   7.061  1.00  0.76           C  
ATOM   1364  CG1 ILE A  88       6.247  15.440   7.119  1.00  0.76           C  
ATOM   1365  CG2 ILE A  88       6.065  13.401   5.705  1.00  0.76           C  
ATOM   1366  CD1 ILE A  88       7.766  15.496   7.276  1.00  0.76           C  
ATOM   1367  H   ILE A  88       4.575  14.563   9.261  1.00  0.76           H  
ATOM   1368  HA  ILE A  88       3.713  14.578   6.545  1.00  0.76           H  
ATOM   1369  HB  ILE A  88       6.223  13.436   7.851  1.00  0.76           H  
ATOM   1370 1HG1 ILE A  88       5.980  15.937   6.194  1.00  0.76           H  
ATOM   1371 2HG1 ILE A  88       5.780  15.971   7.950  1.00  0.76           H  
ATOM   1372 1HG2 ILE A  88       7.127  13.421   5.573  1.00  0.76           H  
ATOM   1373 2HG2 ILE A  88       5.718  12.375   5.672  1.00  0.76           H  
ATOM   1374 3HG2 ILE A  88       5.581  13.970   4.912  1.00  0.76           H  
ATOM   1375 1HD1 ILE A  88       8.111  16.513   7.297  1.00  0.76           H  
ATOM   1376 2HD1 ILE A  88       8.040  15.005   8.210  1.00  0.76           H  
ATOM   1377 3HD1 ILE A  88       8.225  14.982   6.461  1.00  0.76           H  
ATOM   1378  N   SER A  89       4.040  11.588   7.960  1.00  0.74           N  
ATOM   1379  CA  SER A  89       3.706  10.180   7.814  1.00  0.74           C  
ATOM   1380  C   SER A  89       2.213   9.990   7.614  1.00  0.74           C  
ATOM   1381  O   SER A  89       1.784   9.215   6.754  1.00  0.74           O  
ATOM   1382  CB  SER A  89       4.117   9.418   9.070  1.00  0.74           C  
ATOM   1383  OG  SER A  89       5.510   9.439   9.259  1.00  0.74           O  
ATOM   1384  H   SER A  89       4.533  11.883   8.801  1.00  0.74           H  
ATOM   1385  HA  SER A  89       4.236   9.791   6.947  1.00  0.74           H  
ATOM   1386 1HB  SER A  89       3.628   9.865   9.931  1.00  0.74           H  
ATOM   1387 2HB  SER A  89       3.773   8.391   9.000  1.00  0.74           H  
ATOM   1388  HG  SER A  89       5.750  10.398   9.289  1.00  0.74           H  
ATOM   1389  N   ASN A  90       1.410  10.726   8.379  1.00  0.73           N  
ATOM   1390  CA  ASN A  90      -0.029  10.603   8.268  1.00  0.73           C  
ATOM   1391  C   ASN A  90      -0.498  11.064   6.899  1.00  0.73           C  
ATOM   1392  O   ASN A  90      -1.304  10.390   6.252  1.00  0.73           O  
ATOM   1393  CB  ASN A  90      -0.696  11.407   9.363  1.00  0.73           C  
ATOM   1394  CG  ASN A  90      -0.536  10.777  10.726  1.00  0.73           C  
ATOM   1395  OD1 ASN A  90      -0.262   9.575  10.855  1.00  0.73           O  
ATOM   1396  ND2 ASN A  90      -0.696  11.574  11.752  1.00  0.73           N  
ATOM   1397  H   ASN A  90       1.806  11.354   9.079  1.00  0.73           H  
ATOM   1398  HA  ASN A  90      -0.300   9.553   8.376  1.00  0.73           H  
ATOM   1399 1HB  ASN A  90      -0.256  12.408   9.388  1.00  0.73           H  
ATOM   1400 2HB  ASN A  90      -1.755  11.519   9.141  1.00  0.73           H  
ATOM   1401 1HD2 ASN A  90      -0.594  11.220  12.681  1.00  0.73           H  
ATOM   1402 2HD2 ASN A  90      -0.910  12.537  11.604  1.00  0.73           H  
ATOM   1403  N   LYS A  91       0.054  12.176   6.409  1.00  0.72           N  
ATOM   1404  CA  LYS A  91      -0.360  12.656   5.102  1.00  0.72           C  
ATOM   1405  C   LYS A  91       0.034  11.670   4.017  1.00  0.72           C  
ATOM   1406  O   LYS A  91      -0.759  11.383   3.117  1.00  0.72           O  
ATOM   1407  CB  LYS A  91       0.222  14.042   4.836  1.00  0.72           C  
ATOM   1408  CG  LYS A  91      -0.426  15.138   5.687  1.00  0.72           C  
ATOM   1409  CD  LYS A  91       0.187  16.509   5.446  1.00  0.72           C  
ATOM   1410  CE  LYS A  91      -0.495  17.557   6.326  1.00  0.72           C  
ATOM   1411  NZ  LYS A  91       0.124  18.908   6.192  1.00  0.72           N  
ATOM   1412  H   LYS A  91       0.729  12.709   6.962  1.00  0.72           H  
ATOM   1413  HA  LYS A  91      -1.447  12.738   5.096  1.00  0.72           H  
ATOM   1414 1HB  LYS A  91       1.293  14.030   5.064  1.00  0.72           H  
ATOM   1415 2HB  LYS A  91       0.108  14.297   3.784  1.00  0.72           H  
ATOM   1416 1HG  LYS A  91      -1.491  15.182   5.465  1.00  0.72           H  
ATOM   1417 2HG  LYS A  91      -0.306  14.885   6.742  1.00  0.72           H  
ATOM   1418 1HD  LYS A  91       1.250  16.475   5.699  1.00  0.72           H  
ATOM   1419 2HD  LYS A  91       0.084  16.786   4.399  1.00  0.72           H  
ATOM   1420 1HE  LYS A  91      -1.546  17.624   6.054  1.00  0.72           H  
ATOM   1421 2HE  LYS A  91      -0.424  17.238   7.356  1.00  0.72           H  
ATOM   1422 1HZ  LYS A  91      -0.357  19.560   6.809  1.00  0.72           H  
ATOM   1423 2HZ  LYS A  91       1.106  18.864   6.454  1.00  0.72           H  
ATOM   1424 3HZ  LYS A  91       0.048  19.226   5.245  1.00  0.72           H  
ATOM   1425  N   ILE A  92       1.220  11.083   4.125  1.00  0.72           N  
ATOM   1426  CA  ILE A  92       1.633  10.141   3.107  1.00  0.72           C  
ATOM   1427  C   ILE A  92       0.709   8.932   3.087  1.00  0.72           C  
ATOM   1428  O   ILE A  92       0.322   8.459   2.015  1.00  0.72           O  
ATOM   1429  CB  ILE A  92       3.072   9.671   3.260  1.00  0.72           C  
ATOM   1430  CG1 ILE A  92       4.088  10.816   3.018  1.00  0.72           C  
ATOM   1431  CG2 ILE A  92       3.273   8.582   2.257  1.00  0.72           C  
ATOM   1432  CD1 ILE A  92       5.519  10.447   3.417  1.00  0.72           C  
ATOM   1433  H   ILE A  92       1.849  11.326   4.893  1.00  0.72           H  
ATOM   1434  HA  ILE A  92       1.556  10.634   2.138  1.00  0.72           H  
ATOM   1435  HB  ILE A  92       3.238   9.299   4.268  1.00  0.72           H  
ATOM   1436 1HG1 ILE A  92       4.078  11.085   1.987  1.00  0.72           H  
ATOM   1437 2HG1 ILE A  92       3.783  11.684   3.599  1.00  0.72           H  
ATOM   1438 1HG2 ILE A  92       4.263   8.233   2.322  1.00  0.72           H  
ATOM   1439 2HG2 ILE A  92       2.577   7.772   2.452  1.00  0.72           H  
ATOM   1440 3HG2 ILE A  92       3.100   8.970   1.267  1.00  0.72           H  
ATOM   1441 1HD1 ILE A  92       6.182  11.292   3.232  1.00  0.72           H  
ATOM   1442 2HD1 ILE A  92       5.549  10.191   4.482  1.00  0.72           H  
ATOM   1443 3HD1 ILE A  92       5.845   9.598   2.834  1.00  0.72           H  
ATOM   1444  N   LYS A  93       0.361   8.404   4.270  1.00  0.71           N  
ATOM   1445  CA  LYS A  93      -0.531   7.253   4.314  1.00  0.71           C  
ATOM   1446  C   LYS A  93      -1.903   7.576   3.709  1.00  0.71           C  
ATOM   1447  O   LYS A  93      -2.456   6.763   2.962  1.00  0.71           O  
ATOM   1448  CB  LYS A  93      -0.702   6.743   5.751  1.00  0.71           C  
ATOM   1449  CG  LYS A  93       0.524   6.037   6.345  1.00  0.71           C  
ATOM   1450  CD  LYS A  93       0.233   5.563   7.777  1.00  0.71           C  
ATOM   1451  CE  LYS A  93       1.421   4.835   8.405  1.00  0.71           C  
ATOM   1452  NZ  LYS A  93       1.115   4.366   9.790  1.00  0.71           N  
ATOM   1453  H   LYS A  93       0.718   8.808   5.138  1.00  0.71           H  
ATOM   1454  HA  LYS A  93      -0.086   6.455   3.724  1.00  0.71           H  
ATOM   1455 1HB  LYS A  93      -0.936   7.593   6.400  1.00  0.71           H  
ATOM   1456 2HB  LYS A  93      -1.547   6.058   5.795  1.00  0.71           H  
ATOM   1457 1HG  LYS A  93       0.799   5.183   5.724  1.00  0.71           H  
ATOM   1458 2HG  LYS A  93       1.352   6.734   6.359  1.00  0.71           H  
ATOM   1459 1HD  LYS A  93      -0.008   6.434   8.392  1.00  0.71           H  
ATOM   1460 2HD  LYS A  93      -0.627   4.896   7.770  1.00  0.71           H  
ATOM   1461 1HE  LYS A  93       1.688   3.979   7.786  1.00  0.71           H  
ATOM   1462 2HE  LYS A  93       2.262   5.508   8.459  1.00  0.71           H  
ATOM   1463 1HZ  LYS A  93       1.926   3.895  10.171  1.00  0.71           H  
ATOM   1464 2HZ  LYS A  93       0.880   5.159  10.372  1.00  0.71           H  
ATOM   1465 3HZ  LYS A  93       0.334   3.724   9.765  1.00  0.71           H  
ATOM   1466  N   GLU A  94      -2.429   8.783   3.968  1.00  0.71           N  
ATOM   1467  CA  GLU A  94      -3.734   9.163   3.418  1.00  0.71           C  
ATOM   1468  C   GLU A  94      -3.685   9.257   1.894  1.00  0.71           C  
ATOM   1469  O   GLU A  94      -4.685   9.003   1.206  1.00  0.71           O  
ATOM   1470  CB  GLU A  94      -4.246  10.465   4.042  1.00  0.71           C  
ATOM   1471  CG  GLU A  94      -4.672  10.326   5.523  1.00  0.71           C  
ATOM   1472  CD  GLU A  94      -5.841   9.364   5.723  1.00  0.71           C  
ATOM   1473  OE1 GLU A  94      -6.841   9.521   5.070  1.00  0.71           O  
ATOM   1474  OE2 GLU A  94      -5.721   8.459   6.531  1.00  0.71           O  
ATOM   1475  H   GLU A  94      -1.937   9.428   4.592  1.00  0.71           H  
ATOM   1476  HA  GLU A  94      -4.444   8.381   3.674  1.00  0.71           H  
ATOM   1477 1HB  GLU A  94      -3.458  11.220   3.992  1.00  0.71           H  
ATOM   1478 2HB  GLU A  94      -5.096  10.836   3.472  1.00  0.71           H  
ATOM   1479 1HG  GLU A  94      -3.823   9.961   6.095  1.00  0.71           H  
ATOM   1480 2HG  GLU A  94      -4.938  11.309   5.909  1.00  0.71           H  
ATOM   1481  N   ILE A  95      -2.531   9.645   1.363  1.00  0.71           N  
ATOM   1482  CA  ILE A  95      -2.350   9.693  -0.071  1.00  0.71           C  
ATOM   1483  C   ILE A  95      -2.265   8.270  -0.615  1.00  0.71           C  
ATOM   1484  O   ILE A  95      -2.937   7.925  -1.582  1.00  0.71           O  
ATOM   1485  CB  ILE A  95      -1.094  10.462  -0.466  1.00  0.71           C  
ATOM   1486  CG1 ILE A  95      -1.230  11.925  -0.058  1.00  0.71           C  
ATOM   1487  CG2 ILE A  95      -0.947  10.345  -1.952  1.00  0.71           C  
ATOM   1488  CD1 ILE A  95       0.063  12.695  -0.115  1.00  0.71           C  
ATOM   1489  H   ILE A  95      -1.763   9.917   1.981  1.00  0.71           H  
ATOM   1490  HA  ILE A  95      -3.205  10.186  -0.519  1.00  0.71           H  
ATOM   1491  HB  ILE A  95      -0.216  10.050   0.037  1.00  0.71           H  
ATOM   1492 1HG1 ILE A  95      -1.951  12.417  -0.710  1.00  0.71           H  
ATOM   1493 2HG1 ILE A  95      -1.606  11.961   0.951  1.00  0.71           H  
ATOM   1494 1HG2 ILE A  95      -0.101  10.874  -2.291  1.00  0.71           H  
ATOM   1495 2HG2 ILE A  95      -0.848   9.297  -2.214  1.00  0.71           H  
ATOM   1496 3HG2 ILE A  95      -1.833  10.762  -2.419  1.00  0.71           H  
ATOM   1497 1HD1 ILE A  95      -0.110  13.699   0.213  1.00  0.71           H  
ATOM   1498 2HD1 ILE A  95       0.795  12.231   0.540  1.00  0.71           H  
ATOM   1499 3HD1 ILE A  95       0.430  12.707  -1.126  1.00  0.71           H  
ATOM   1500  N   GLY A  96      -1.476   7.420   0.049  1.00  0.71           N  
ATOM   1501  CA  GLY A  96      -1.279   6.032  -0.366  1.00  0.71           C  
ATOM   1502  C   GLY A  96      -2.584   5.250  -0.472  1.00  0.71           C  
ATOM   1503  O   GLY A  96      -2.749   4.439  -1.381  1.00  0.71           O  
ATOM   1504  H   GLY A  96      -0.957   7.762   0.857  1.00  0.71           H  
ATOM   1505 1HA  GLY A  96      -0.775   6.012  -1.327  1.00  0.71           H  
ATOM   1506 2HA  GLY A  96      -0.619   5.543   0.350  1.00  0.71           H  
ATOM   1507  N   LYS A  97      -3.552   5.560   0.389  1.00  0.71           N  
ATOM   1508  CA  LYS A  97      -4.865   4.906   0.369  1.00  0.71           C  
ATOM   1509  C   LYS A  97      -5.626   5.095  -0.953  1.00  0.71           C  
ATOM   1510  O   LYS A  97      -6.574   4.362  -1.234  1.00  0.71           O  
ATOM   1511  CB  LYS A  97      -5.741   5.412   1.520  1.00  0.71           C  
ATOM   1512  CG  LYS A  97      -5.318   4.940   2.911  1.00  0.71           C  
ATOM   1513  CD  LYS A  97      -6.196   5.554   4.004  1.00  0.71           C  
ATOM   1514  CE  LYS A  97      -5.786   5.073   5.388  1.00  0.71           C  
ATOM   1515  NZ  LYS A  97      -6.575   5.747   6.468  1.00  0.71           N  
ATOM   1516  H   LYS A  97      -3.338   6.226   1.134  1.00  0.71           H  
ATOM   1517  HA  LYS A  97      -4.707   3.836   0.503  1.00  0.71           H  
ATOM   1518 1HB  LYS A  97      -5.719   6.507   1.528  1.00  0.71           H  
ATOM   1519 2HB  LYS A  97      -6.773   5.107   1.356  1.00  0.71           H  
ATOM   1520 1HG  LYS A  97      -5.399   3.855   2.961  1.00  0.71           H  
ATOM   1521 2HG  LYS A  97      -4.291   5.210   3.092  1.00  0.71           H  
ATOM   1522 1HD  LYS A  97      -6.111   6.644   3.974  1.00  0.71           H  
ATOM   1523 2HD  LYS A  97      -7.236   5.288   3.829  1.00  0.71           H  
ATOM   1524 1HE  LYS A  97      -5.951   3.999   5.448  1.00  0.71           H  
ATOM   1525 2HE  LYS A  97      -4.725   5.280   5.543  1.00  0.71           H  
ATOM   1526 1HZ  LYS A  97      -6.282   5.407   7.367  1.00  0.71           H  
ATOM   1527 2HZ  LYS A  97      -6.399   6.768   6.424  1.00  0.71           H  
ATOM   1528 3HZ  LYS A  97      -7.556   5.569   6.344  1.00  0.71           H  
ATOM   1529  N   GLN A  98      -5.251   6.106  -1.739  1.00  0.70           N  
ATOM   1530  CA  GLN A  98      -5.920   6.417  -2.997  1.00  0.70           C  
ATOM   1531  C   GLN A  98      -5.333   5.667  -4.211  1.00  0.70           C  
ATOM   1532  O   GLN A  98      -5.844   5.797  -5.327  1.00  0.70           O  
ATOM   1533  CB  GLN A  98      -5.829   7.929  -3.223  1.00  0.70           C  
ATOM   1534  CG  GLN A  98      -6.559   8.728  -2.155  1.00  0.70           C  
ATOM   1535  CD  GLN A  98      -6.353  10.229  -2.254  1.00  0.70           C  
ATOM   1536  OE1 GLN A  98      -6.742  10.898  -3.226  1.00  0.70           O  
ATOM   1537  NE2 GLN A  98      -5.728  10.776  -1.214  1.00  0.70           N  
ATOM   1538  H   GLN A  98      -4.450   6.680  -1.477  1.00  0.70           H  
ATOM   1539  HA  GLN A  98      -6.967   6.135  -2.905  1.00  0.70           H  
ATOM   1540 1HB  GLN A  98      -4.789   8.234  -3.220  1.00  0.70           H  
ATOM   1541 2HB  GLN A  98      -6.241   8.182  -4.198  1.00  0.70           H  
ATOM   1542 1HG  GLN A  98      -7.623   8.519  -2.219  1.00  0.70           H  
ATOM   1543 2HG  GLN A  98      -6.173   8.410  -1.179  1.00  0.70           H  
ATOM   1544 1HE2 GLN A  98      -5.554  11.761  -1.191  1.00  0.70           H  
ATOM   1545 2HE2 GLN A  98      -5.422  10.179  -0.427  1.00  0.70           H  
ATOM   1546  N   PHE A  99      -4.258   4.893  -4.004  1.00  0.69           N  
ATOM   1547  CA  PHE A  99      -3.566   4.225  -5.113  1.00  0.69           C  
ATOM   1548  C   PHE A  99      -3.330   2.749  -4.882  1.00  0.69           C  
ATOM   1549  O   PHE A  99      -3.398   2.264  -3.755  1.00  0.69           O  
ATOM   1550  CB  PHE A  99      -2.209   4.860  -5.347  1.00  0.69           C  
ATOM   1551  CG  PHE A  99      -2.309   6.242  -5.600  1.00  0.69           C  
ATOM   1552  CD1 PHE A  99      -2.172   7.149  -4.588  1.00  0.69           C  
ATOM   1553  CD2 PHE A  99      -2.597   6.661  -6.834  1.00  0.69           C  
ATOM   1554  CE1 PHE A  99      -2.324   8.469  -4.846  1.00  0.69           C  
ATOM   1555  CE2 PHE A  99      -2.749   7.965  -7.099  1.00  0.69           C  
ATOM   1556  CZ  PHE A  99      -2.614   8.874  -6.103  1.00  0.69           C  
ATOM   1557  H   PHE A  99      -3.883   4.786  -3.059  1.00  0.69           H  
ATOM   1558  HA  PHE A  99      -4.169   4.330  -6.015  1.00  0.69           H  
ATOM   1559 1HB  PHE A  99      -1.570   4.709  -4.473  1.00  0.69           H  
ATOM   1560 2HB  PHE A  99      -1.723   4.392  -6.200  1.00  0.69           H  
ATOM   1561  HD1 PHE A  99      -1.950   6.798  -3.578  1.00  0.69           H  
ATOM   1562  HD2 PHE A  99      -2.709   5.924  -7.612  1.00  0.69           H  
ATOM   1563  HE1 PHE A  99      -2.229   9.191  -4.060  1.00  0.69           H  
ATOM   1564  HE2 PHE A  99      -2.982   8.292  -8.108  1.00  0.69           H  
ATOM   1565  HZ  PHE A  99      -2.746   9.920  -6.321  1.00  0.69           H  
ATOM   1566  N   ASP A 100      -3.008   2.024  -5.951  1.00  0.67           N  
ATOM   1567  CA  ASP A 100      -2.625   0.642  -5.765  1.00  0.67           C  
ATOM   1568  C   ASP A 100      -1.131   0.665  -5.417  1.00  0.67           C  
ATOM   1569  O   ASP A 100      -0.661  -0.101  -4.563  1.00  0.67           O  
ATOM   1570  CB  ASP A 100      -2.908  -0.144  -7.024  1.00  0.67           C  
ATOM   1571  CG  ASP A 100      -4.434  -0.208  -7.380  1.00  0.67           C  
ATOM   1572  OD1 ASP A 100      -5.204  -0.616  -6.540  1.00  0.67           O  
ATOM   1573  OD2 ASP A 100      -4.795   0.137  -8.516  1.00  0.67           O  
ATOM   1574  H   ASP A 100      -2.962   2.430  -6.883  1.00  0.67           H  
ATOM   1575  HA  ASP A 100      -3.181   0.211  -4.933  1.00  0.67           H  
ATOM   1576 1HB  ASP A 100      -2.384   0.352  -7.834  1.00  0.67           H  
ATOM   1577 2HB  ASP A 100      -2.506  -1.154  -6.930  1.00  0.67           H  
ATOM   1578  N   PHE A 101      -0.408   1.623  -6.028  1.00  0.65           N  
ATOM   1579  CA  PHE A 101       0.997   1.846  -5.687  1.00  0.65           C  
ATOM   1580  C   PHE A 101       1.292   3.338  -5.538  1.00  0.65           C  
ATOM   1581  O   PHE A 101       0.971   4.133  -6.426  1.00  0.65           O  
ATOM   1582  CB  PHE A 101       1.990   1.330  -6.731  1.00  0.65           C  
ATOM   1583  CG  PHE A 101       1.984  -0.102  -7.043  1.00  0.65           C  
ATOM   1584  CD1 PHE A 101       1.216  -0.598  -8.080  1.00  0.65           C  
ATOM   1585  CD2 PHE A 101       2.777  -0.967  -6.317  1.00  0.65           C  
ATOM   1586  CE1 PHE A 101       1.245  -1.942  -8.381  1.00  0.65           C  
ATOM   1587  CE2 PHE A 101       2.804  -2.299  -6.610  1.00  0.65           C  
ATOM   1588  CZ  PHE A 101       2.041  -2.794  -7.643  1.00  0.65           C  
ATOM   1589  H   PHE A 101      -0.857   2.190  -6.746  1.00  0.65           H  
ATOM   1590  HA  PHE A 101       1.204   1.356  -4.743  1.00  0.65           H  
ATOM   1591 1HB  PHE A 101       1.855   1.865  -7.632  1.00  0.65           H  
ATOM   1592 2HB  PHE A 101       2.995   1.577  -6.383  1.00  0.65           H  
ATOM   1593  HD1 PHE A 101       0.597   0.088  -8.662  1.00  0.65           H  
ATOM   1594  HD2 PHE A 101       3.389  -0.573  -5.501  1.00  0.65           H  
ATOM   1595  HE1 PHE A 101       0.652  -2.333  -9.200  1.00  0.65           H  
ATOM   1596  HE2 PHE A 101       3.427  -2.964  -6.030  1.00  0.65           H  
ATOM   1597  HZ  PHE A 101       2.070  -3.858  -7.878  1.00  0.65           H  
ATOM   1598  N   LEU A 102       1.966   3.694  -4.456  1.00  0.63           N  
ATOM   1599  CA  LEU A 102       2.429   5.063  -4.269  1.00  0.63           C  
ATOM   1600  C   LEU A 102       3.939   5.010  -4.250  1.00  0.63           C  
ATOM   1601  O   LEU A 102       4.510   4.251  -3.469  1.00  0.63           O  
ATOM   1602  CB  LEU A 102       1.932   5.677  -2.950  1.00  0.63           C  
ATOM   1603  CG  LEU A 102       2.396   7.146  -2.680  1.00  0.63           C  
ATOM   1604  CD1 LEU A 102       1.736   8.055  -3.722  1.00  0.63           C  
ATOM   1605  CD2 LEU A 102       2.042   7.574  -1.257  1.00  0.63           C  
ATOM   1606  H   LEU A 102       2.164   2.984  -3.752  1.00  0.63           H  
ATOM   1607  HA  LEU A 102       2.107   5.682  -5.105  1.00  0.63           H  
ATOM   1608 1HB  LEU A 102       0.847   5.664  -2.961  1.00  0.63           H  
ATOM   1609 2HB  LEU A 102       2.281   5.062  -2.140  1.00  0.63           H  
ATOM   1610  HG  LEU A 102       3.480   7.216  -2.812  1.00  0.63           H  
ATOM   1611 1HD1 LEU A 102       2.045   9.080  -3.591  1.00  0.63           H  
ATOM   1612 2HD1 LEU A 102       2.025   7.719  -4.695  1.00  0.63           H  
ATOM   1613 3HD1 LEU A 102       0.656   7.993  -3.627  1.00  0.63           H  
ATOM   1614 1HD2 LEU A 102       2.373   8.588  -1.097  1.00  0.63           H  
ATOM   1615 2HD2 LEU A 102       0.985   7.530  -1.119  1.00  0.63           H  
ATOM   1616 3HD2 LEU A 102       2.532   6.917  -0.541  1.00  0.63           H  
ATOM   1617  N   VAL A 103       4.583   5.772  -5.113  1.00  0.62           N  
ATOM   1618  CA  VAL A 103       6.036   5.774  -5.161  1.00  0.62           C  
ATOM   1619  C   VAL A 103       6.550   7.094  -4.604  1.00  0.62           C  
ATOM   1620  O   VAL A 103       6.083   8.161  -5.004  1.00  0.62           O  
ATOM   1621  CB  VAL A 103       6.533   5.542  -6.590  1.00  0.62           C  
ATOM   1622  CG1 VAL A 103       8.039   5.590  -6.627  1.00  0.62           C  
ATOM   1623  CG2 VAL A 103       6.018   4.170  -7.110  1.00  0.62           C  
ATOM   1624  H   VAL A 103       4.052   6.359  -5.757  1.00  0.62           H  
ATOM   1625  HA  VAL A 103       6.406   4.963  -4.548  1.00  0.62           H  
ATOM   1626  HB  VAL A 103       6.158   6.341  -7.227  1.00  0.62           H  
ATOM   1627 1HG1 VAL A 103       8.360   5.436  -7.649  1.00  0.62           H  
ATOM   1628 2HG1 VAL A 103       8.393   6.560  -6.276  1.00  0.62           H  
ATOM   1629 3HG1 VAL A 103       8.445   4.803  -5.988  1.00  0.62           H  
ATOM   1630 1HG2 VAL A 103       6.365   4.019  -8.133  1.00  0.62           H  
ATOM   1631 2HG2 VAL A 103       6.397   3.372  -6.477  1.00  0.62           H  
ATOM   1632 3HG2 VAL A 103       4.928   4.162  -7.094  1.00  0.62           H  
ATOM   1633  N   ILE A 104       7.464   7.019  -3.648  1.00  0.62           N  
ATOM   1634  CA  ILE A 104       7.944   8.229  -3.009  1.00  0.62           C  
ATOM   1635  C   ILE A 104       9.417   8.556  -3.278  1.00  0.62           C  
ATOM   1636  O   ILE A 104      10.324   7.797  -2.934  1.00  0.62           O  
ATOM   1637  CB  ILE A 104       7.739   8.101  -1.501  1.00  0.62           C  
ATOM   1638  CG1 ILE A 104       6.294   7.860  -1.191  1.00  0.62           C  
ATOM   1639  CG2 ILE A 104       8.202   9.313  -0.845  1.00  0.62           C  
ATOM   1640  CD1 ILE A 104       6.068   7.564   0.242  1.00  0.62           C  
ATOM   1641  H   ILE A 104       7.786   6.103  -3.340  1.00  0.62           H  
ATOM   1642  HA  ILE A 104       7.351   9.069  -3.370  1.00  0.62           H  
ATOM   1643  HB  ILE A 104       8.294   7.258  -1.122  1.00  0.62           H  
ATOM   1644 1HG1 ILE A 104       5.714   8.712  -1.489  1.00  0.62           H  
ATOM   1645 2HG1 ILE A 104       5.949   6.994  -1.760  1.00  0.62           H  
ATOM   1646 1HG2 ILE A 104       8.048   9.211   0.215  1.00  0.62           H  
ATOM   1647 2HG2 ILE A 104       9.259   9.471  -1.053  1.00  0.62           H  
ATOM   1648 3HG2 ILE A 104       7.630  10.146  -1.221  1.00  0.62           H  
ATOM   1649 1HD1 ILE A 104       5.016   7.376   0.384  1.00  0.62           H  
ATOM   1650 2HD1 ILE A 104       6.642   6.678   0.530  1.00  0.62           H  
ATOM   1651 3HD1 ILE A 104       6.382   8.409   0.844  1.00  0.62           H  
ATOM   1652  N   ASP A 105       9.663   9.721  -3.878  1.00  0.63           N  
ATOM   1653  CA  ASP A 105      11.026  10.191  -4.157  1.00  0.63           C  
ATOM   1654  C   ASP A 105      11.541  10.987  -2.952  1.00  0.63           C  
ATOM   1655  O   ASP A 105      11.154  12.136  -2.741  1.00  0.63           O  
ATOM   1656  CB  ASP A 105      11.031  11.040  -5.445  1.00  0.63           C  
ATOM   1657  CG  ASP A 105      12.430  11.618  -5.962  1.00  0.63           C  
ATOM   1658  OD1 ASP A 105      13.352  11.650  -5.202  1.00  0.63           O  
ATOM   1659  OD2 ASP A 105      12.541  12.005  -7.118  1.00  0.63           O  
ATOM   1660  H   ASP A 105       8.876  10.311  -4.153  1.00  0.63           H  
ATOM   1661  HA  ASP A 105      11.676   9.326  -4.305  1.00  0.63           H  
ATOM   1662 1HB  ASP A 105      10.600  10.445  -6.251  1.00  0.63           H  
ATOM   1663 2HB  ASP A 105      10.371  11.882  -5.304  1.00  0.63           H  
ATOM   1664  N   THR A 106      12.357  10.370  -2.103  1.00  0.65           N  
ATOM   1665  CA  THR A 106      12.792  11.053  -0.881  1.00  0.65           C  
ATOM   1666  C   THR A 106      13.947  12.027  -1.145  1.00  0.65           C  
ATOM   1667  O   THR A 106      14.588  11.922  -2.178  1.00  0.65           O  
ATOM   1668  CB  THR A 106      13.239  10.012   0.130  1.00  0.65           C  
ATOM   1669  OG1 THR A 106      14.334   9.278  -0.408  1.00  0.65           O  
ATOM   1670  CG2 THR A 106      12.140   9.104   0.418  1.00  0.65           C  
ATOM   1671  H   THR A 106      12.678   9.410  -2.287  1.00  0.65           H  
ATOM   1672  HA  THR A 106      11.943  11.586  -0.482  1.00  0.65           H  
ATOM   1673  HB  THR A 106      13.555  10.484   1.045  1.00  0.65           H  
ATOM   1674  HG1 THR A 106      14.039   8.826  -1.231  1.00  0.65           H  
ATOM   1675 1HG2 THR A 106      12.471   8.361   1.140  1.00  0.65           H  
ATOM   1676 2HG2 THR A 106      11.317   9.674   0.820  1.00  0.65           H  
ATOM   1677 3HG2 THR A 106      11.834   8.616  -0.509  1.00  0.65           H  
ATOM   1678  N   PRO A 107      14.257  12.986  -0.262  1.00  0.68           N  
ATOM   1679  CA  PRO A 107      15.450  13.807  -0.353  1.00  0.68           C  
ATOM   1680  C   PRO A 107      16.647  12.862  -0.298  1.00  0.68           C  
ATOM   1681  O   PRO A 107      16.555  11.832   0.362  1.00  0.68           O  
ATOM   1682  CB  PRO A 107      15.373  14.657   0.911  1.00  0.68           C  
ATOM   1683  CG  PRO A 107      13.921  14.673   1.282  1.00  0.68           C  
ATOM   1684  CD  PRO A 107      13.374  13.329   0.872  1.00  0.68           C  
ATOM   1685  HA  PRO A 107      15.414  14.404  -1.274  1.00  0.68           H  
ATOM   1686 1HB  PRO A 107      16.000  14.215   1.696  1.00  0.68           H  
ATOM   1687 2HB  PRO A 107      15.766  15.665   0.712  1.00  0.68           H  
ATOM   1688 1HG  PRO A 107      13.825  14.853   2.361  1.00  0.68           H  
ATOM   1689 2HG  PRO A 107      13.425  15.499   0.781  1.00  0.68           H  
ATOM   1690 1HD  PRO A 107      13.472  12.622   1.699  1.00  0.68           H  
ATOM   1691 2HD  PRO A 107      12.344  13.471   0.556  1.00  0.68           H  
ATOM   1692  N   PRO A 108      17.813  13.202  -0.864  1.00  0.71           N  
ATOM   1693  CA  PRO A 108      19.020  12.379  -0.845  1.00  0.71           C  
ATOM   1694  C   PRO A 108      19.733  12.450   0.500  1.00  0.71           C  
ATOM   1695  O   PRO A 108      20.899  12.836   0.581  1.00  0.71           O  
ATOM   1696  CB  PRO A 108      19.861  13.024  -1.947  1.00  0.71           C  
ATOM   1697  CG  PRO A 108      19.470  14.496  -1.883  1.00  0.71           C  
ATOM   1698  CD  PRO A 108      17.965  14.487  -1.558  1.00  0.71           C  
ATOM   1699  HA  PRO A 108      18.760  11.339  -1.096  1.00  0.71           H  
ATOM   1700 1HB  PRO A 108      20.929  12.854  -1.745  1.00  0.71           H  
ATOM   1701 2HB  PRO A 108      19.644  12.557  -2.917  1.00  0.71           H  
ATOM   1702 1HG  PRO A 108      20.065  15.010  -1.115  1.00  0.71           H  
ATOM   1703 2HG  PRO A 108      19.689  14.991  -2.842  1.00  0.71           H  
ATOM   1704 1HD  PRO A 108      17.712  15.323  -0.895  1.00  0.71           H  
ATOM   1705 2HD  PRO A 108      17.378  14.501  -2.489  1.00  0.71           H  
ATOM   1706  N   ASN A 109      19.015  12.085   1.555  1.00  0.74           N  
ATOM   1707  CA  ASN A 109      19.544  12.094   2.908  1.00  0.74           C  
ATOM   1708  C   ASN A 109      18.690  11.226   3.821  1.00  0.74           C  
ATOM   1709  O   ASN A 109      17.729  10.598   3.386  1.00  0.74           O  
ATOM   1710  CB  ASN A 109      19.671  13.519   3.439  1.00  0.74           C  
ATOM   1711  CG  ASN A 109      18.373  14.280   3.513  1.00  0.74           C  
ATOM   1712  OD1 ASN A 109      17.389  13.826   4.122  1.00  0.74           O  
ATOM   1713  ND2 ASN A 109      18.369  15.456   2.922  1.00  0.74           N  
ATOM   1714  H   ASN A 109      18.059  11.777   1.390  1.00  0.74           H  
ATOM   1715  HA  ASN A 109      20.539  11.658   2.891  1.00  0.74           H  
ATOM   1716 1HB  ASN A 109      20.111  13.498   4.434  1.00  0.74           H  
ATOM   1717 2HB  ASN A 109      20.358  14.079   2.805  1.00  0.74           H  
ATOM   1718 1HD2 ASN A 109      17.554  16.042   2.963  1.00  0.74           H  
ATOM   1719 2HD2 ASN A 109      19.192  15.783   2.457  1.00  0.74           H  
ATOM   1720  N   LEU A 110      19.046  11.193   5.094  1.00  0.75           N  
ATOM   1721  CA  LEU A 110      18.303  10.417   6.076  1.00  0.75           C  
ATOM   1722  C   LEU A 110      17.654  11.344   7.123  1.00  0.75           C  
ATOM   1723  O   LEU A 110      17.609  11.034   8.322  1.00  0.75           O  
ATOM   1724  CB  LEU A 110      19.228   9.397   6.733  1.00  0.75           C  
ATOM   1725  CG  LEU A 110      19.890   8.360   5.804  1.00  0.75           C  
ATOM   1726  CD1 LEU A 110      20.867   7.518   6.604  1.00  0.75           C  
ATOM   1727  CD2 LEU A 110      18.851   7.495   5.188  1.00  0.75           C  
ATOM   1728  H   LEU A 110      19.846  11.724   5.400  1.00  0.75           H  
ATOM   1729  HA  LEU A 110      17.508   9.876   5.566  1.00  0.75           H  
ATOM   1730 1HB  LEU A 110      20.005   9.914   7.291  1.00  0.75           H  
ATOM   1731 2HB  LEU A 110      18.640   8.827   7.403  1.00  0.75           H  
ATOM   1732  HG  LEU A 110      20.440   8.871   5.020  1.00  0.75           H  
ATOM   1733 1HD1 LEU A 110      21.336   6.779   5.954  1.00  0.75           H  
ATOM   1734 2HD1 LEU A 110      21.633   8.155   7.038  1.00  0.75           H  
ATOM   1735 3HD1 LEU A 110      20.336   7.011   7.388  1.00  0.75           H  
ATOM   1736 1HD2 LEU A 110      19.340   6.781   4.536  1.00  0.75           H  
ATOM   1737 2HD2 LEU A 110      18.300   6.966   5.959  1.00  0.75           H  
ATOM   1738 3HD2 LEU A 110      18.174   8.111   4.616  1.00  0.75           H  
ATOM   1739  N   GLY A 111      17.193  12.515   6.676  1.00  0.75           N  
ATOM   1740  CA  GLY A 111      16.564  13.483   7.577  1.00  0.75           C  
ATOM   1741  C   GLY A 111      15.104  13.135   7.872  1.00  0.75           C  
ATOM   1742  O   GLY A 111      14.612  12.089   7.451  1.00  0.75           O  
ATOM   1743  H   GLY A 111      17.271  12.752   5.687  1.00  0.75           H  
ATOM   1744 1HA  GLY A 111      17.126  13.530   8.510  1.00  0.75           H  
ATOM   1745 2HA  GLY A 111      16.617  14.476   7.124  1.00  0.75           H  
ATOM   1746  N   THR A 112      14.402  14.047   8.541  1.00  0.74           N  
ATOM   1747  CA  THR A 112      13.012  13.866   8.994  1.00  0.74           C  
ATOM   1748  C   THR A 112      12.057  13.374   7.912  1.00  0.74           C  
ATOM   1749  O   THR A 112      11.303  12.421   8.116  1.00  0.74           O  
ATOM   1750  CB  THR A 112      12.477  15.225   9.442  1.00  0.74           C  
ATOM   1751  OG1 THR A 112      13.276  15.752  10.512  1.00  0.74           O  
ATOM   1752  CG2 THR A 112      11.009  15.215   9.821  1.00  0.74           C  
ATOM   1753  H   THR A 112      14.876  14.903   8.800  1.00  0.74           H  
ATOM   1754  HA  THR A 112      13.001  13.155   9.821  1.00  0.74           H  
ATOM   1755  HB  THR A 112      12.585  15.851   8.621  1.00  0.74           H  
ATOM   1756  HG1 THR A 112      13.216  16.752  10.491  1.00  0.74           H  
ATOM   1757 1HG2 THR A 112      10.694  16.227  10.065  1.00  0.74           H  
ATOM   1758 2HG2 THR A 112      10.413  14.847   8.991  1.00  0.74           H  
ATOM   1759 3HG2 THR A 112      10.871  14.597  10.659  1.00  0.74           H  
ATOM   1760  N   LEU A 113      12.095  14.034   6.762  1.00  0.72           N  
ATOM   1761  CA  LEU A 113      11.206  13.726   5.653  1.00  0.72           C  
ATOM   1762  C   LEU A 113      11.511  12.343   5.086  1.00  0.72           C  
ATOM   1763  O   LEU A 113      10.599  11.559   4.807  1.00  0.72           O  
ATOM   1764  CB  LEU A 113      11.345  14.848   4.625  1.00  0.72           C  
ATOM   1765  CG  LEU A 113      10.505  14.813   3.390  1.00  0.72           C  
ATOM   1766  CD1 LEU A 113       9.055  14.764   3.740  1.00  0.72           C  
ATOM   1767  CD2 LEU A 113      10.747  16.081   2.665  1.00  0.72           C  
ATOM   1768  H   LEU A 113      12.757  14.793   6.667  1.00  0.72           H  
ATOM   1769  HA  LEU A 113      10.183  13.720   6.023  1.00  0.72           H  
ATOM   1770 1HB  LEU A 113      11.131  15.792   5.129  1.00  0.72           H  
ATOM   1771 2HB  LEU A 113      12.384  14.879   4.303  1.00  0.72           H  
ATOM   1772  HG  LEU A 113      10.763  13.950   2.777  1.00  0.72           H  
ATOM   1773 1HD1 LEU A 113       8.462  14.775   2.845  1.00  0.72           H  
ATOM   1774 2HD1 LEU A 113       8.868  13.852   4.290  1.00  0.72           H  
ATOM   1775 3HD1 LEU A 113       8.800  15.630   4.343  1.00  0.72           H  
ATOM   1776 1HD2 LEU A 113      10.142  16.102   1.791  1.00  0.72           H  
ATOM   1777 2HD2 LEU A 113      10.476  16.903   3.320  1.00  0.72           H  
ATOM   1778 3HD2 LEU A 113      11.783  16.175   2.390  1.00  0.72           H  
ATOM   1779  N   ALA A 114      12.800  12.041   4.922  1.00  0.70           N  
ATOM   1780  CA  ALA A 114      13.233  10.737   4.438  1.00  0.70           C  
ATOM   1781  C   ALA A 114      12.801   9.637   5.411  1.00  0.70           C  
ATOM   1782  O   ALA A 114      12.336   8.573   4.999  1.00  0.70           O  
ATOM   1783  CB  ALA A 114      14.735  10.729   4.274  1.00  0.70           C  
ATOM   1784  H   ALA A 114      13.500  12.723   5.173  1.00  0.70           H  
ATOM   1785  HA  ALA A 114      12.759  10.549   3.476  1.00  0.70           H  
ATOM   1786 1HB  ALA A 114      15.056   9.782   3.910  1.00  0.70           H  
ATOM   1787 2HB  ALA A 114      15.043  11.504   3.568  1.00  0.70           H  
ATOM   1788 3HB  ALA A 114      15.200  10.915   5.233  1.00  0.70           H  
ATOM   1789  N   ILE A 115      12.899   9.924   6.714  1.00  0.68           N  
ATOM   1790  CA  ILE A 115      12.506   8.964   7.735  1.00  0.68           C  
ATOM   1791  C   ILE A 115      11.027   8.692   7.658  1.00  0.68           C  
ATOM   1792  O   ILE A 115      10.611   7.534   7.646  1.00  0.68           O  
ATOM   1793  CB  ILE A 115      12.839   9.466   9.150  1.00  0.68           C  
ATOM   1794  CG1 ILE A 115      14.338   9.509   9.361  1.00  0.68           C  
ATOM   1795  CG2 ILE A 115      12.168   8.567  10.172  1.00  0.68           C  
ATOM   1796  CD1 ILE A 115      14.722  10.288  10.593  1.00  0.68           C  
ATOM   1797  H   ILE A 115      13.297  10.816   7.001  1.00  0.68           H  
ATOM   1798  HA  ILE A 115      13.035   8.037   7.564  1.00  0.68           H  
ATOM   1799  HB  ILE A 115      12.470  10.479   9.271  1.00  0.68           H  
ATOM   1800 1HG1 ILE A 115      14.708   8.494   9.462  1.00  0.68           H  
ATOM   1801 2HG1 ILE A 115      14.811   9.957   8.498  1.00  0.68           H  
ATOM   1802 1HG2 ILE A 115      12.384   8.929  11.174  1.00  0.68           H  
ATOM   1803 2HG2 ILE A 115      11.099   8.589  10.006  1.00  0.68           H  
ATOM   1804 3HG2 ILE A 115      12.534   7.545  10.065  1.00  0.68           H  
ATOM   1805 1HD1 ILE A 115      15.799  10.296  10.705  1.00  0.68           H  
ATOM   1806 2HD1 ILE A 115      14.369  11.311  10.489  1.00  0.68           H  
ATOM   1807 3HD1 ILE A 115      14.270   9.835  11.469  1.00  0.68           H  
ATOM   1808  N   SER A 116      10.228   9.745   7.562  1.00  0.66           N  
ATOM   1809  CA  SER A 116       8.791   9.570   7.493  1.00  0.66           C  
ATOM   1810  C   SER A 116       8.424   8.717   6.292  1.00  0.66           C  
ATOM   1811  O   SER A 116       7.649   7.763   6.397  1.00  0.66           O  
ATOM   1812  CB  SER A 116       8.116  10.907   7.385  1.00  0.66           C  
ATOM   1813  OG  SER A 116       6.732  10.744   7.314  1.00  0.66           O  
ATOM   1814  H   SER A 116      10.628  10.685   7.572  1.00  0.66           H  
ATOM   1815  HA  SER A 116       8.452   9.067   8.397  1.00  0.66           H  
ATOM   1816 1HB  SER A 116       8.373  11.525   8.241  1.00  0.66           H  
ATOM   1817 2HB  SER A 116       8.473  11.424   6.495  1.00  0.66           H  
ATOM   1818  HG  SER A 116       6.461  10.231   8.093  1.00  0.66           H  
ATOM   1819  N   ALA A 117       9.020   9.036   5.148  1.00  0.65           N  
ATOM   1820  CA  ALA A 117       8.768   8.304   3.926  1.00  0.65           C  
ATOM   1821  C   ALA A 117       9.126   6.828   4.063  1.00  0.65           C  
ATOM   1822  O   ALA A 117       8.459   5.966   3.489  1.00  0.65           O  
ATOM   1823  CB  ALA A 117       9.554   8.927   2.831  1.00  0.65           C  
ATOM   1824  H   ALA A 117       9.654   9.836   5.118  1.00  0.65           H  
ATOM   1825  HA  ALA A 117       7.709   8.375   3.699  1.00  0.65           H  
ATOM   1826 1HB  ALA A 117       9.355   8.405   1.905  1.00  0.65           H  
ATOM   1827 2HB  ALA A 117       9.272   9.962   2.747  1.00  0.65           H  
ATOM   1828 3HB  ALA A 117      10.612   8.856   3.070  1.00  0.65           H  
ATOM   1829  N   MET A 118      10.188   6.514   4.800  1.00  0.65           N  
ATOM   1830  CA  MET A 118      10.512   5.117   5.028  1.00  0.65           C  
ATOM   1831  C   MET A 118       9.548   4.458   6.022  1.00  0.65           C  
ATOM   1832  O   MET A 118       9.130   3.322   5.818  1.00  0.65           O  
ATOM   1833  CB  MET A 118      11.938   4.963   5.515  1.00  0.65           C  
ATOM   1834  CG  MET A 118      13.009   5.242   4.474  1.00  0.65           C  
ATOM   1835  SD  MET A 118      14.654   4.800   5.064  1.00  0.65           S  
ATOM   1836  CE  MET A 118      15.010   6.169   6.153  1.00  0.65           C  
ATOM   1837  H   MET A 118      10.771   7.249   5.206  1.00  0.65           H  
ATOM   1838  HA  MET A 118      10.419   4.587   4.081  1.00  0.65           H  
ATOM   1839 1HB  MET A 118      12.103   5.632   6.363  1.00  0.65           H  
ATOM   1840 2HB  MET A 118      12.075   3.954   5.857  1.00  0.65           H  
ATOM   1841 1HG  MET A 118      12.800   4.684   3.562  1.00  0.65           H  
ATOM   1842 2HG  MET A 118      13.006   6.301   4.227  1.00  0.65           H  
ATOM   1843 1HE  MET A 118      15.994   6.040   6.574  1.00  0.65           H  
ATOM   1844 2HE  MET A 118      14.971   7.106   5.592  1.00  0.65           H  
ATOM   1845 3HE  MET A 118      14.273   6.194   6.949  1.00  0.65           H  
ATOM   1846  N   LEU A 119       9.136   5.183   7.070  1.00  0.65           N  
ATOM   1847  CA  LEU A 119       8.273   4.613   8.115  1.00  0.65           C  
ATOM   1848  C   LEU A 119       6.919   4.153   7.597  1.00  0.65           C  
ATOM   1849  O   LEU A 119       6.376   3.147   8.068  1.00  0.65           O  
ATOM   1850  CB  LEU A 119       8.048   5.618   9.252  1.00  0.65           C  
ATOM   1851  CG  LEU A 119       9.280   5.896  10.127  1.00  0.65           C  
ATOM   1852  CD1 LEU A 119       8.956   7.013  11.087  1.00  0.65           C  
ATOM   1853  CD2 LEU A 119       9.677   4.635  10.851  1.00  0.65           C  
ATOM   1854  H   LEU A 119       9.481   6.135   7.178  1.00  0.65           H  
ATOM   1855  HA  LEU A 119       8.789   3.754   8.535  1.00  0.65           H  
ATOM   1856 1HB  LEU A 119       7.733   6.566   8.813  1.00  0.65           H  
ATOM   1857 2HB  LEU A 119       7.249   5.253   9.893  1.00  0.65           H  
ATOM   1858  HG  LEU A 119      10.100   6.206   9.513  1.00  0.65           H  
ATOM   1859 1HD1 LEU A 119       9.824   7.228  11.707  1.00  0.65           H  
ATOM   1860 2HD1 LEU A 119       8.684   7.896  10.519  1.00  0.65           H  
ATOM   1861 3HD1 LEU A 119       8.123   6.718  11.721  1.00  0.65           H  
ATOM   1862 1HD2 LEU A 119      10.552   4.838  11.466  1.00  0.65           H  
ATOM   1863 2HD2 LEU A 119       8.856   4.303  11.485  1.00  0.65           H  
ATOM   1864 3HD2 LEU A 119       9.911   3.856  10.123  1.00  0.65           H  
ATOM   1865  N   VAL A 120       6.383   4.875   6.629  1.00  0.65           N  
ATOM   1866  CA  VAL A 120       5.091   4.547   6.041  1.00  0.65           C  
ATOM   1867  C   VAL A 120       5.181   3.470   4.967  1.00  0.65           C  
ATOM   1868  O   VAL A 120       4.154   2.996   4.486  1.00  0.65           O  
ATOM   1869  CB  VAL A 120       4.494   5.787   5.371  1.00  0.65           C  
ATOM   1870  CG1 VAL A 120       4.316   6.897   6.345  1.00  0.65           C  
ATOM   1871  CG2 VAL A 120       5.428   6.229   4.304  1.00  0.65           C  
ATOM   1872  H   VAL A 120       6.882   5.715   6.321  1.00  0.65           H  
ATOM   1873  HA  VAL A 120       4.430   4.202   6.835  1.00  0.65           H  
ATOM   1874  HB  VAL A 120       3.519   5.547   4.950  1.00  0.65           H  
ATOM   1875 1HG1 VAL A 120       3.901   7.749   5.828  1.00  0.65           H  
ATOM   1876 2HG1 VAL A 120       3.652   6.601   7.125  1.00  0.65           H  
ATOM   1877 3HG1 VAL A 120       5.276   7.165   6.777  1.00  0.65           H  
ATOM   1878 1HG2 VAL A 120       5.049   7.088   3.853  1.00  0.65           H  
ATOM   1879 2HG2 VAL A 120       6.371   6.456   4.760  1.00  0.65           H  
ATOM   1880 3HG2 VAL A 120       5.567   5.458   3.561  1.00  0.65           H  
ATOM   1881  N   ALA A 121       6.396   3.134   4.542  1.00  0.65           N  
ATOM   1882  CA  ALA A 121       6.596   2.241   3.416  1.00  0.65           C  
ATOM   1883  C   ALA A 121       6.315   0.780   3.716  1.00  0.65           C  
ATOM   1884  O   ALA A 121       6.539   0.277   4.829  1.00  0.65           O  
ATOM   1885  CB  ALA A 121       8.018   2.376   2.908  1.00  0.65           C  
ATOM   1886  H   ALA A 121       7.223   3.499   5.010  1.00  0.65           H  
ATOM   1887  HA  ALA A 121       5.922   2.556   2.628  1.00  0.65           H  
ATOM   1888 1HB  ALA A 121       8.152   1.754   2.024  1.00  0.65           H  
ATOM   1889 2HB  ALA A 121       8.200   3.401   2.662  1.00  0.65           H  
ATOM   1890 3HB  ALA A 121       8.713   2.062   3.679  1.00  0.65           H  
ATOM   1891  N   ASP A 122       5.881   0.081   2.670  1.00  0.66           N  
ATOM   1892  CA  ASP A 122       5.726  -1.362   2.676  1.00  0.66           C  
ATOM   1893  C   ASP A 122       7.006  -1.965   2.114  1.00  0.66           C  
ATOM   1894  O   ASP A 122       7.441  -3.042   2.524  1.00  0.66           O  
ATOM   1895  CB  ASP A 122       4.534  -1.775   1.819  1.00  0.66           C  
ATOM   1896  CG  ASP A 122       3.185  -1.300   2.359  1.00  0.66           C  
ATOM   1897  OD1 ASP A 122       2.852  -1.649   3.463  1.00  0.66           O  
ATOM   1898  OD2 ASP A 122       2.500  -0.566   1.656  1.00  0.66           O  
ATOM   1899  H   ASP A 122       5.692   0.571   1.800  1.00  0.66           H  
ATOM   1900  HA  ASP A 122       5.586  -1.710   3.698  1.00  0.66           H  
ATOM   1901 1HB  ASP A 122       4.673  -1.355   0.826  1.00  0.66           H  
ATOM   1902 2HB  ASP A 122       4.516  -2.858   1.716  1.00  0.66           H  
ATOM   1903  N   ARG A 123       7.616  -1.226   1.185  1.00  0.66           N  
ATOM   1904  CA  ARG A 123       8.838  -1.652   0.521  1.00  0.66           C  
ATOM   1905  C   ARG A 123       9.746  -0.453   0.284  1.00  0.66           C  
ATOM   1906  O   ARG A 123       9.278   0.625  -0.086  1.00  0.66           O  
ATOM   1907  CB  ARG A 123       8.548  -2.296  -0.828  1.00  0.66           C  
ATOM   1908  CG  ARG A 123       9.754  -2.961  -1.489  1.00  0.66           C  
ATOM   1909  CD  ARG A 123       9.433  -3.438  -2.824  1.00  0.66           C  
ATOM   1910  NE  ARG A 123       8.386  -4.475  -2.871  1.00  0.66           N  
ATOM   1911  CZ  ARG A 123       8.581  -5.813  -2.807  1.00  0.66           C  
ATOM   1912  NH1 ARG A 123       9.786  -6.300  -2.681  1.00  0.66           N  
ATOM   1913  NH2 ARG A 123       7.541  -6.633  -2.900  1.00  0.66           N  
ATOM   1914  H   ARG A 123       7.173  -0.354   0.897  1.00  0.66           H  
ATOM   1915  HA  ARG A 123       9.359  -2.368   1.158  1.00  0.66           H  
ATOM   1916 1HB  ARG A 123       7.770  -3.051  -0.715  1.00  0.66           H  
ATOM   1917 2HB  ARG A 123       8.168  -1.539  -1.518  1.00  0.66           H  
ATOM   1918 1HG  ARG A 123      10.575  -2.253  -1.592  1.00  0.66           H  
ATOM   1919 2HG  ARG A 123      10.078  -3.809  -0.887  1.00  0.66           H  
ATOM   1920 1HD  ARG A 123       9.098  -2.596  -3.403  1.00  0.66           H  
ATOM   1921 2HD  ARG A 123      10.338  -3.849  -3.274  1.00  0.66           H  
ATOM   1922  HE  ARG A 123       7.434  -4.174  -3.068  1.00  0.66           H  
ATOM   1923 1HH1 ARG A 123      10.572  -5.676  -2.634  1.00  0.66           H  
ATOM   1924 2HH1 ARG A 123       9.921  -7.304  -2.663  1.00  0.66           H  
ATOM   1925 1HH2 ARG A 123       6.605  -6.265  -2.988  1.00  0.66           H  
ATOM   1926 2HH2 ARG A 123       7.675  -7.655  -2.916  1.00  0.66           H  
ATOM   1927  N   ILE A 124      11.030  -0.635   0.518  1.00  0.68           N  
ATOM   1928  CA  ILE A 124      11.998   0.415   0.257  1.00  0.68           C  
ATOM   1929  C   ILE A 124      12.947  -0.042  -0.846  1.00  0.68           C  
ATOM   1930  O   ILE A 124      13.359  -1.199  -0.871  1.00  0.68           O  
ATOM   1931  CB  ILE A 124      12.740   0.824   1.541  1.00  0.68           C  
ATOM   1932  CG1 ILE A 124      11.723   1.362   2.558  1.00  0.68           C  
ATOM   1933  CG2 ILE A 124      13.785   1.881   1.243  1.00  0.68           C  
ATOM   1934  CD1 ILE A 124      12.285   1.567   3.896  1.00  0.68           C  
ATOM   1935  H   ILE A 124      11.351  -1.527   0.871  1.00  0.68           H  
ATOM   1936  HA  ILE A 124      11.474   1.297  -0.105  1.00  0.68           H  
ATOM   1937  HB  ILE A 124      13.200  -0.039   1.978  1.00  0.68           H  
ATOM   1938 1HG1 ILE A 124      11.326   2.298   2.208  1.00  0.68           H  
ATOM   1939 2HG1 ILE A 124      10.907   0.651   2.653  1.00  0.68           H  
ATOM   1940 1HG2 ILE A 124      14.292   2.167   2.159  1.00  0.68           H  
ATOM   1941 2HG2 ILE A 124      14.517   1.499   0.534  1.00  0.68           H  
ATOM   1942 3HG2 ILE A 124      13.280   2.746   0.816  1.00  0.68           H  
ATOM   1943 1HD1 ILE A 124      11.507   1.933   4.568  1.00  0.68           H  
ATOM   1944 2HD1 ILE A 124      12.667   0.622   4.251  1.00  0.68           H  
ATOM   1945 3HD1 ILE A 124      13.086   2.286   3.841  1.00  0.68           H  
ATOM   1946  N   VAL A 125      13.172   0.847  -1.796  1.00  0.71           N  
ATOM   1947  CA  VAL A 125      14.001   0.697  -2.984  1.00  0.71           C  
ATOM   1948  C   VAL A 125      15.194   1.634  -2.859  1.00  0.71           C  
ATOM   1949  O   VAL A 125      15.020   2.790  -2.471  1.00  0.71           O  
ATOM   1950  CB  VAL A 125      13.143   1.051  -4.215  1.00  0.71           C  
ATOM   1951  CG1 VAL A 125      13.911   1.038  -5.512  1.00  0.71           C  
ATOM   1952  CG2 VAL A 125      11.999   0.083  -4.271  1.00  0.71           C  
ATOM   1953  H   VAL A 125      12.735   1.751  -1.671  1.00  0.71           H  
ATOM   1954  HA  VAL A 125      14.336  -0.331  -3.057  1.00  0.71           H  
ATOM   1955  HB  VAL A 125      12.757   2.044  -4.073  1.00  0.71           H  
ATOM   1956 1HG1 VAL A 125      13.245   1.306  -6.331  1.00  0.71           H  
ATOM   1957 2HG1 VAL A 125      14.719   1.744  -5.465  1.00  0.71           H  
ATOM   1958 3HG1 VAL A 125      14.294   0.080  -5.676  1.00  0.71           H  
ATOM   1959 1HG2 VAL A 125      11.361   0.352  -5.092  1.00  0.71           H  
ATOM   1960 2HG2 VAL A 125      12.379  -0.928  -4.409  1.00  0.71           H  
ATOM   1961 3HG2 VAL A 125      11.438   0.133  -3.344  1.00  0.71           H  
ATOM   1962  N   SER A 126      16.395   1.151  -3.154  1.00  0.76           N  
ATOM   1963  CA  SER A 126      17.556   2.014  -3.004  1.00  0.76           C  
ATOM   1964  C   SER A 126      18.557   1.917  -4.168  1.00  0.76           C  
ATOM   1965  O   SER A 126      19.372   0.989  -4.218  1.00  0.76           O  
ATOM   1966  CB  SER A 126      18.243   1.712  -1.709  1.00  0.76           C  
ATOM   1967  OG  SER A 126      19.276   2.606  -1.509  1.00  0.76           O  
ATOM   1968  H   SER A 126      16.484   0.177  -3.434  1.00  0.76           H  
ATOM   1969  HA  SER A 126      17.207   3.035  -2.919  1.00  0.76           H  
ATOM   1970 1HB  SER A 126      17.526   1.787  -0.891  1.00  0.76           H  
ATOM   1971 2HB  SER A 126      18.627   0.694  -1.724  1.00  0.76           H  
ATOM   1972  HG  SER A 126      18.815   3.464  -1.362  1.00  0.76           H  
ATOM   1973  N   PRO A 127      18.403   2.753  -5.200  1.00  0.83           N  
ATOM   1974  CA  PRO A 127      19.261   2.841  -6.364  1.00  0.83           C  
ATOM   1975  C   PRO A 127      20.718   3.083  -5.968  1.00  0.83           C  
ATOM   1976  O   PRO A 127      21.005   3.975  -5.159  1.00  0.83           O  
ATOM   1977  CB  PRO A 127      18.652   4.042  -7.087  1.00  0.83           C  
ATOM   1978  CG  PRO A 127      17.235   4.051  -6.657  1.00  0.83           C  
ATOM   1979  CD  PRO A 127      17.274   3.673  -5.231  1.00  0.83           C  
ATOM   1980  HA  PRO A 127      19.169   1.923  -6.969  1.00  0.83           H  
ATOM   1981 1HB  PRO A 127      19.190   4.955  -6.806  1.00  0.83           H  
ATOM   1982 2HB  PRO A 127      18.748   3.963  -8.142  1.00  0.83           H  
ATOM   1983 1HG  PRO A 127      16.788   5.001  -6.842  1.00  0.83           H  
ATOM   1984 2HG  PRO A 127      16.679   3.328  -7.263  1.00  0.83           H  
ATOM   1985 1HD  PRO A 127      17.466   4.559  -4.603  1.00  0.83           H  
ATOM   1986 2HD  PRO A 127      16.350   3.181  -4.981  1.00  0.83           H  
ATOM   1987  N   VAL A 128      21.613   2.308  -6.563  1.00  0.93           N  
ATOM   1988  CA  VAL A 128      23.053   2.352  -6.328  1.00  0.93           C  
ATOM   1989  C   VAL A 128      23.866   2.314  -7.627  1.00  0.93           C  
ATOM   1990  O   VAL A 128      23.546   1.570  -8.556  1.00  0.93           O  
ATOM   1991  CB  VAL A 128      23.474   1.165  -5.387  1.00  0.93           C  
ATOM   1992  CG1 VAL A 128      25.005   1.087  -5.194  1.00  0.93           C  
ATOM   1993  CG2 VAL A 128      22.859   1.349  -3.990  1.00  0.93           C  
ATOM   1994  H   VAL A 128      21.261   1.590  -7.197  1.00  0.93           H  
ATOM   1995  HA  VAL A 128      23.282   3.288  -5.815  1.00  0.93           H  
ATOM   1996  HB  VAL A 128      23.131   0.224  -5.829  1.00  0.93           H  
ATOM   1997 1HG1 VAL A 128      25.243   0.252  -4.536  1.00  0.93           H  
ATOM   1998 2HG1 VAL A 128      25.484   0.928  -6.150  1.00  0.93           H  
ATOM   1999 3HG1 VAL A 128      25.375   2.004  -4.751  1.00  0.93           H  
ATOM   2000 1HG2 VAL A 128      23.152   0.516  -3.354  1.00  0.93           H  
ATOM   2001 2HG2 VAL A 128      23.219   2.283  -3.555  1.00  0.93           H  
ATOM   2002 3HG2 VAL A 128      21.787   1.380  -4.050  1.00  0.93           H  
ATOM   2003  N   THR A 129      24.915   3.111  -7.694  1.00  1.04           N  
ATOM   2004  CA  THR A 129      25.858   2.985  -8.790  1.00  1.04           C  
ATOM   2005  C   THR A 129      27.065   2.312  -8.142  1.00  1.04           C  
ATOM   2006  O   THR A 129      27.322   2.564  -6.971  1.00  1.04           O  
ATOM   2007  CB  THR A 129      26.193   4.358  -9.390  1.00  1.04           C  
ATOM   2008  OG1 THR A 129      26.738   5.195  -8.356  1.00  1.04           O  
ATOM   2009  CG2 THR A 129      24.926   4.975  -9.988  1.00  1.04           C  
ATOM   2010  H   THR A 129      25.094   3.760  -6.943  1.00  1.04           H  
ATOM   2011  HA  THR A 129      25.439   2.346  -9.561  1.00  1.04           H  
ATOM   2012  HB  THR A 129      26.940   4.255 -10.167  1.00  1.04           H  
ATOM   2013  HG1 THR A 129      27.412   5.805  -8.739  1.00  1.04           H  
ATOM   2014 1HG2 THR A 129      25.156   5.956 -10.408  1.00  1.04           H  
ATOM   2015 2HG2 THR A 129      24.541   4.325 -10.773  1.00  1.04           H  
ATOM   2016 3HG2 THR A 129      24.181   5.076  -9.214  1.00  1.04           H  
ATOM   2017  N   PRO A 130      27.884   1.532  -8.855  1.00  1.14           N  
ATOM   2018  CA  PRO A 130      29.032   0.817  -8.311  1.00  1.14           C  
ATOM   2019  C   PRO A 130      30.234   1.722  -8.081  1.00  1.14           C  
ATOM   2020  O   PRO A 130      31.289   1.557  -8.693  1.00  1.14           O  
ATOM   2021  CB  PRO A 130      29.287  -0.217  -9.404  1.00  1.14           C  
ATOM   2022  CG  PRO A 130      28.868   0.471 -10.672  1.00  1.14           C  
ATOM   2023  CD  PRO A 130      27.651   1.301 -10.284  1.00  1.14           C  
ATOM   2024  HA  PRO A 130      28.739   0.327  -7.371  1.00  1.14           H  
ATOM   2025 1HB  PRO A 130      30.340  -0.522  -9.403  1.00  1.14           H  
ATOM   2026 2HB  PRO A 130      28.687  -1.120  -9.222  1.00  1.14           H  
ATOM   2027 1HG  PRO A 130      29.694   1.072 -11.075  1.00  1.14           H  
ATOM   2028 2HG  PRO A 130      28.627  -0.292 -11.425  1.00  1.14           H  
ATOM   2029 1HD  PRO A 130      27.649   2.229 -10.854  1.00  1.14           H  
ATOM   2030 2HD  PRO A 130      26.742   0.708 -10.442  1.00  1.14           H  
ATOM   2031  N   GLN A 131      30.047   2.690  -7.198  1.00  1.21           N  
ATOM   2032  CA  GLN A 131      31.062   3.671  -6.864  1.00  1.21           C  
ATOM   2033  C   GLN A 131      31.175   3.714  -5.336  1.00  1.21           C  
ATOM   2034  O   GLN A 131      30.144   3.705  -4.665  1.00  1.21           O  
ATOM   2035  CB  GLN A 131      30.626   5.031  -7.421  1.00  1.21           C  
ATOM   2036  CG  GLN A 131      30.479   5.049  -8.944  1.00  1.21           C  
ATOM   2037  CD  GLN A 131      29.964   6.371  -9.482  1.00  1.21           C  
ATOM   2038  OE1 GLN A 131      28.805   6.753  -9.228  1.00  1.21           O  
ATOM   2039  NE2 GLN A 131      30.808   7.081 -10.228  1.00  1.21           N  
ATOM   2040  H   GLN A 131      29.134   2.738  -6.755  1.00  1.21           H  
ATOM   2041  HA  GLN A 131      31.989   3.371  -7.331  1.00  1.21           H  
ATOM   2042 1HB  GLN A 131      29.659   5.303  -6.992  1.00  1.21           H  
ATOM   2043 2HB  GLN A 131      31.343   5.797  -7.135  1.00  1.21           H  
ATOM   2044 1HG  GLN A 131      31.450   4.843  -9.394  1.00  1.21           H  
ATOM   2045 2HG  GLN A 131      29.765   4.280  -9.235  1.00  1.21           H  
ATOM   2046 1HE2 GLN A 131      30.522   7.961 -10.610  1.00  1.21           H  
ATOM   2047 2HE2 GLN A 131      31.731   6.735 -10.409  1.00  1.21           H  
ATOM   2048  N   PRO A 132      32.371   3.887  -4.747  1.00  1.24           N  
ATOM   2049  CA  PRO A 132      32.597   3.953  -3.307  1.00  1.24           C  
ATOM   2050  C   PRO A 132      31.665   4.894  -2.556  1.00  1.24           C  
ATOM   2051  O   PRO A 132      31.218   4.579  -1.457  1.00  1.24           O  
ATOM   2052  CB  PRO A 132      34.034   4.473  -3.246  1.00  1.24           C  
ATOM   2053  CG  PRO A 132      34.678   3.923  -4.493  1.00  1.24           C  
ATOM   2054  CD  PRO A 132      33.606   4.000  -5.555  1.00  1.24           C  
ATOM   2055  HA  PRO A 132      32.545   2.944  -2.884  1.00  1.24           H  
ATOM   2056 1HB  PRO A 132      34.038   5.574  -3.206  1.00  1.24           H  
ATOM   2057 2HB  PRO A 132      34.520   4.119  -2.325  1.00  1.24           H  
ATOM   2058 1HG  PRO A 132      35.571   4.516  -4.749  1.00  1.24           H  
ATOM   2059 2HG  PRO A 132      35.024   2.894  -4.314  1.00  1.24           H  
ATOM   2060 1HD  PRO A 132      33.642   4.953  -6.102  1.00  1.24           H  
ATOM   2061 2HD  PRO A 132      33.748   3.127  -6.204  1.00  1.24           H  
ATOM   2062  N   LEU A 133      31.291   6.013  -3.158  1.00  1.22           N  
ATOM   2063  CA  LEU A 133      30.408   6.929  -2.454  1.00  1.22           C  
ATOM   2064  C   LEU A 133      29.004   6.360  -2.275  1.00  1.22           C  
ATOM   2065  O   LEU A 133      28.340   6.607  -1.265  1.00  1.22           O  
ATOM   2066  CB  LEU A 133      30.337   8.247  -3.209  1.00  1.22           C  
ATOM   2067  CG  LEU A 133      31.616   9.064  -3.224  1.00  1.22           C  
ATOM   2068  CD1 LEU A 133      31.423  10.268  -4.133  1.00  1.22           C  
ATOM   2069  CD2 LEU A 133      31.956   9.486  -1.807  1.00  1.22           C  
ATOM   2070  H   LEU A 133      31.641   6.254  -4.073  1.00  1.22           H  
ATOM   2071  HA  LEU A 133      30.827   7.114  -1.465  1.00  1.22           H  
ATOM   2072 1HB  LEU A 133      30.088   8.026  -4.237  1.00  1.22           H  
ATOM   2073 2HB  LEU A 133      29.547   8.858  -2.775  1.00  1.22           H  
ATOM   2074  HG  LEU A 133      32.432   8.462  -3.626  1.00  1.22           H  
ATOM   2075 1HD1 LEU A 133      32.341  10.857  -4.157  1.00  1.22           H  
ATOM   2076 2HD1 LEU A 133      31.184   9.928  -5.140  1.00  1.22           H  
ATOM   2077 3HD1 LEU A 133      30.608  10.882  -3.753  1.00  1.22           H  
ATOM   2078 1HD2 LEU A 133      32.876  10.072  -1.811  1.00  1.22           H  
ATOM   2079 2HD2 LEU A 133      31.144  10.091  -1.403  1.00  1.22           H  
ATOM   2080 3HD2 LEU A 133      32.092   8.599  -1.186  1.00  1.22           H  
ATOM   2081  N   ALA A 134      28.537   5.610  -3.272  1.00  1.16           N  
ATOM   2082  CA  ALA A 134      27.194   5.060  -3.226  1.00  1.16           C  
ATOM   2083  C   ALA A 134      27.208   3.832  -2.348  1.00  1.16           C  
ATOM   2084  O   ALA A 134      26.236   3.532  -1.655  1.00  1.16           O  
ATOM   2085  CB  ALA A 134      26.706   4.724  -4.616  1.00  1.16           C  
ATOM   2086  H   ALA A 134      29.140   5.364  -4.052  1.00  1.16           H  
ATOM   2087  HA  ALA A 134      26.531   5.798  -2.781  1.00  1.16           H  
ATOM   2088 1HB  ALA A 134      25.700   4.320  -4.566  1.00  1.16           H  
ATOM   2089 2HB  ALA A 134      26.707   5.613  -5.242  1.00  1.16           H  
ATOM   2090 3HB  ALA A 134      27.378   3.989  -5.039  1.00  1.16           H  
ATOM   2091  N   LEU A 135      28.338   3.132  -2.364  1.00  1.09           N  
ATOM   2092  CA  LEU A 135      28.490   1.933  -1.568  1.00  1.09           C  
ATOM   2093  C   LEU A 135      28.490   2.319  -0.078  1.00  1.09           C  
ATOM   2094  O   LEU A 135      27.854   1.661   0.756  1.00  1.09           O  
ATOM   2095  CB  LEU A 135      29.769   1.232  -2.005  1.00  1.09           C  
ATOM   2096  CG  LEU A 135      29.701   0.696  -3.476  1.00  1.09           C  
ATOM   2097  CD1 LEU A 135      31.055   0.179  -3.915  1.00  1.09           C  
ATOM   2098  CD2 LEU A 135      28.676  -0.366  -3.566  1.00  1.09           C  
ATOM   2099  H   LEU A 135      29.098   3.427  -2.980  1.00  1.09           H  
ATOM   2100  HA  LEU A 135      27.653   1.273  -1.772  1.00  1.09           H  
ATOM   2101 1HB  LEU A 135      30.591   1.936  -1.932  1.00  1.09           H  
ATOM   2102 2HB  LEU A 135      29.961   0.395  -1.339  1.00  1.09           H  
ATOM   2103  HG  LEU A 135      29.415   1.499  -4.135  1.00  1.09           H  
ATOM   2104 1HD1 LEU A 135      30.986  -0.174  -4.943  1.00  1.09           H  
ATOM   2105 2HD1 LEU A 135      31.787   0.974  -3.861  1.00  1.09           H  
ATOM   2106 3HD1 LEU A 135      31.360  -0.639  -3.267  1.00  1.09           H  
ATOM   2107 1HD2 LEU A 135      28.614  -0.727  -4.591  1.00  1.09           H  
ATOM   2108 2HD2 LEU A 135      28.971  -1.171  -2.909  1.00  1.09           H  
ATOM   2109 3HD2 LEU A 135      27.707   0.030  -3.261  1.00  1.09           H  
ATOM   2110  N   GLU A 136      29.144   3.432   0.264  1.00  1.02           N  
ATOM   2111  CA  GLU A 136      29.093   3.890   1.644  1.00  1.02           C  
ATOM   2112  C   GLU A 136      27.682   4.370   1.984  1.00  1.02           C  
ATOM   2113  O   GLU A 136      27.173   4.105   3.075  1.00  1.02           O  
ATOM   2114  CB  GLU A 136      30.114   5.007   1.896  1.00  1.02           C  
ATOM   2115  CG  GLU A 136      31.598   4.563   1.908  1.00  1.02           C  
ATOM   2116  CD  GLU A 136      31.949   3.652   3.074  1.00  1.02           C  
ATOM   2117  OE1 GLU A 136      31.697   4.023   4.208  1.00  1.02           O  
ATOM   2118  OE2 GLU A 136      32.455   2.577   2.847  1.00  1.02           O  
ATOM   2119  H   GLU A 136      29.696   3.945  -0.426  1.00  1.02           H  
ATOM   2120  HA  GLU A 136      29.332   3.049   2.293  1.00  1.02           H  
ATOM   2121 1HB  GLU A 136      30.006   5.767   1.116  1.00  1.02           H  
ATOM   2122 2HB  GLU A 136      29.898   5.485   2.850  1.00  1.02           H  
ATOM   2123 1HG  GLU A 136      31.807   4.032   0.982  1.00  1.02           H  
ATOM   2124 2HG  GLU A 136      32.232   5.446   1.936  1.00  1.02           H  
ATOM   2125  N   ALA A 137      27.024   5.054   1.041  1.00  0.96           N  
ATOM   2126  CA  ALA A 137      25.676   5.533   1.297  1.00  0.96           C  
ATOM   2127  C   ALA A 137      24.697   4.379   1.543  1.00  0.96           C  
ATOM   2128  O   ALA A 137      23.889   4.447   2.473  1.00  0.96           O  
ATOM   2129  CB  ALA A 137      25.210   6.382   0.139  1.00  0.96           C  
ATOM   2130  H   ALA A 137      27.474   5.286   0.155  1.00  0.96           H  
ATOM   2131  HA  ALA A 137      25.704   6.150   2.195  1.00  0.96           H  
ATOM   2132 1HB  ALA A 137      24.227   6.773   0.352  1.00  0.96           H  
ATOM   2133 2HB  ALA A 137      25.900   7.212  -0.008  1.00  0.96           H  
ATOM   2134 3HB  ALA A 137      25.170   5.785  -0.761  1.00  0.96           H  
ATOM   2135  N   ILE A 138      24.804   3.283   0.768  1.00  0.90           N  
ATOM   2136  CA  ILE A 138      23.884   2.169   0.988  1.00  0.90           C  
ATOM   2137  C   ILE A 138      24.153   1.511   2.347  1.00  0.90           C  
ATOM   2138  O   ILE A 138      23.210   1.095   3.027  1.00  0.90           O  
ATOM   2139  CB  ILE A 138      23.905   1.142  -0.182  1.00  0.90           C  
ATOM   2140  CG1 ILE A 138      22.725   0.232  -0.072  1.00  0.90           C  
ATOM   2141  CG2 ILE A 138      25.123   0.351  -0.244  1.00  0.90           C  
ATOM   2142  CD1 ILE A 138      21.454   0.943  -0.260  1.00  0.90           C  
ATOM   2143  H   ILE A 138      25.476   3.262   0.005  1.00  0.90           H  
ATOM   2144  HA  ILE A 138      22.877   2.573   1.013  1.00  0.90           H  
ATOM   2145  HB  ILE A 138      23.809   1.693  -1.115  1.00  0.90           H  
ATOM   2146 1HG1 ILE A 138      22.794  -0.536  -0.828  1.00  0.90           H  
ATOM   2147 2HG1 ILE A 138      22.726  -0.238   0.912  1.00  0.90           H  
ATOM   2148 1HG2 ILE A 138      25.079  -0.326  -1.095  1.00  0.90           H  
ATOM   2149 2HG2 ILE A 138      25.924   1.013  -0.363  1.00  0.90           H  
ATOM   2150 3HG2 ILE A 138      25.238  -0.215   0.669  1.00  0.90           H  
ATOM   2151 1HD1 ILE A 138      20.619   0.256  -0.177  1.00  0.90           H  
ATOM   2152 2HD1 ILE A 138      21.362   1.717   0.491  1.00  0.90           H  
ATOM   2153 3HD1 ILE A 138      21.449   1.396  -1.250  1.00  0.90           H  
ATOM   2154  N   LYS A 139      25.417   1.495   2.788  1.00  0.86           N  
ATOM   2155  CA  LYS A 139      25.738   1.002   4.125  1.00  0.86           C  
ATOM   2156  C   LYS A 139      25.063   1.853   5.198  1.00  0.86           C  
ATOM   2157  O   LYS A 139      24.460   1.329   6.145  1.00  0.86           O  
ATOM   2158  CB  LYS A 139      27.252   0.973   4.345  1.00  0.86           C  
ATOM   2159  CG  LYS A 139      27.708   0.544   5.748  1.00  0.86           C  
ATOM   2160  CD  LYS A 139      29.219   0.425   5.798  1.00  0.86           C  
ATOM   2161  CE  LYS A 139      29.855   1.781   5.565  1.00  0.86           C  
ATOM   2162  NZ  LYS A 139      31.327   1.754   5.699  1.00  0.86           N  
ATOM   2163  H   LYS A 139      26.174   1.812   2.177  1.00  0.86           H  
ATOM   2164  HA  LYS A 139      25.349  -0.006   4.213  1.00  0.86           H  
ATOM   2165 1HB  LYS A 139      27.711   0.311   3.611  1.00  0.86           H  
ATOM   2166 2HB  LYS A 139      27.658   1.964   4.174  1.00  0.86           H  
ATOM   2167 1HG  LYS A 139      27.400   1.312   6.461  1.00  0.86           H  
ATOM   2168 2HG  LYS A 139      27.257  -0.391   6.043  1.00  0.86           H  
ATOM   2169 1HD  LYS A 139      29.532   0.040   6.769  1.00  0.86           H  
ATOM   2170 2HD  LYS A 139      29.558  -0.260   5.021  1.00  0.86           H  
ATOM   2171 1HE  LYS A 139      29.608   2.101   4.553  1.00  0.86           H  
ATOM   2172 2HE  LYS A 139      29.446   2.504   6.271  1.00  0.86           H  
ATOM   2173 1HZ  LYS A 139      31.659   2.703   5.480  1.00  0.86           H  
ATOM   2174 2HZ  LYS A 139      31.600   1.490   6.627  1.00  0.86           H  
ATOM   2175 3HZ  LYS A 139      31.718   1.105   5.028  1.00  0.86           H  
ATOM   2176  N   ASN A 140      25.162   3.172   5.056  1.00  0.82           N  
ATOM   2177  CA  ASN A 140      24.562   4.069   6.032  1.00  0.82           C  
ATOM   2178  C   ASN A 140      23.035   3.913   6.041  1.00  0.82           C  
ATOM   2179  O   ASN A 140      22.406   3.897   7.112  1.00  0.82           O  
ATOM   2180  CB  ASN A 140      24.995   5.482   5.731  1.00  0.82           C  
ATOM   2181  CG  ASN A 140      26.447   5.708   6.074  1.00  0.82           C  
ATOM   2182  OD1 ASN A 140      27.033   4.982   6.889  1.00  0.82           O  
ATOM   2183  ND2 ASN A 140      27.048   6.695   5.459  1.00  0.82           N  
ATOM   2184  H   ASN A 140      25.679   3.559   4.262  1.00  0.82           H  
ATOM   2185  HA  ASN A 140      24.925   3.797   7.023  1.00  0.82           H  
ATOM   2186 1HB  ASN A 140      24.862   5.672   4.667  1.00  0.82           H  
ATOM   2187 2HB  ASN A 140      24.375   6.188   6.280  1.00  0.82           H  
ATOM   2188 1HD2 ASN A 140      28.013   6.881   5.640  1.00  0.82           H  
ATOM   2189 2HD2 ASN A 140      26.549   7.254   4.799  1.00  0.82           H  
ATOM   2190  N   LEU A 141      22.449   3.705   4.855  1.00  0.79           N  
ATOM   2191  CA  LEU A 141      21.018   3.477   4.752  1.00  0.79           C  
ATOM   2192  C   LEU A 141      20.658   2.212   5.510  1.00  0.79           C  
ATOM   2193  O   LEU A 141      19.704   2.220   6.278  1.00  0.79           O  
ATOM   2194  CB  LEU A 141      20.543   3.349   3.301  1.00  0.79           C  
ATOM   2195  CG  LEU A 141      19.025   3.060   3.147  1.00  0.79           C  
ATOM   2196  CD1 LEU A 141      18.201   4.193   3.735  1.00  0.79           C  
ATOM   2197  CD2 LEU A 141      18.669   2.853   1.701  1.00  0.79           C  
ATOM   2198  H   LEU A 141      23.012   3.749   4.006  1.00  0.79           H  
ATOM   2199  HA  LEU A 141      20.500   4.317   5.210  1.00  0.79           H  
ATOM   2200 1HB  LEU A 141      20.784   4.271   2.765  1.00  0.79           H  
ATOM   2201 2HB  LEU A 141      21.083   2.531   2.835  1.00  0.79           H  
ATOM   2202  HG  LEU A 141      18.804   2.173   3.689  1.00  0.79           H  
ATOM   2203 1HD1 LEU A 141      17.147   3.950   3.636  1.00  0.79           H  
ATOM   2204 2HD1 LEU A 141      18.447   4.322   4.788  1.00  0.79           H  
ATOM   2205 3HD1 LEU A 141      18.411   5.110   3.193  1.00  0.79           H  
ATOM   2206 1HD2 LEU A 141      17.607   2.625   1.618  1.00  0.79           H  
ATOM   2207 2HD2 LEU A 141      18.894   3.756   1.130  1.00  0.79           H  
ATOM   2208 3HD2 LEU A 141      19.238   2.025   1.307  1.00  0.79           H  
ATOM   2209  N   ASP A 142      21.435   1.134   5.316  1.00  0.76           N  
ATOM   2210  CA  ASP A 142      21.190  -0.150   5.975  1.00  0.76           C  
ATOM   2211  C   ASP A 142      21.124   0.021   7.485  1.00  0.76           C  
ATOM   2212  O   ASP A 142      20.224  -0.517   8.143  1.00  0.76           O  
ATOM   2213  CB  ASP A 142      22.329  -1.129   5.639  1.00  0.76           C  
ATOM   2214  CG  ASP A 142      22.107  -2.609   6.044  1.00  0.76           C  
ATOM   2215  OD1 ASP A 142      21.259  -3.228   5.465  1.00  0.76           O  
ATOM   2216  OD2 ASP A 142      22.804  -3.149   6.874  1.00  0.76           O  
ATOM   2217  H   ASP A 142      22.208   1.200   4.653  1.00  0.76           H  
ATOM   2218  HA  ASP A 142      20.246  -0.552   5.632  1.00  0.76           H  
ATOM   2219 1HB  ASP A 142      22.531  -1.083   4.566  1.00  0.76           H  
ATOM   2220 2HB  ASP A 142      23.230  -0.790   6.138  1.00  0.76           H  
ATOM   2221  N   SER A 143      22.045   0.815   8.043  1.00  0.75           N  
ATOM   2222  CA  SER A 143      22.030   1.035   9.483  1.00  0.75           C  
ATOM   2223  C   SER A 143      20.733   1.727   9.906  1.00  0.75           C  
ATOM   2224  O   SER A 143      20.119   1.358  10.920  1.00  0.75           O  
ATOM   2225  CB  SER A 143      23.226   1.874   9.900  1.00  0.75           C  
ATOM   2226  OG  SER A 143      24.430   1.182   9.688  1.00  0.75           O  
ATOM   2227  H   SER A 143      22.773   1.228   7.456  1.00  0.75           H  
ATOM   2228  HA  SER A 143      22.085   0.067   9.981  1.00  0.75           H  
ATOM   2229 1HB  SER A 143      23.234   2.801   9.329  1.00  0.75           H  
ATOM   2230 2HB  SER A 143      23.133   2.137  10.951  1.00  0.75           H  
ATOM   2231  HG  SER A 143      24.501   1.065   8.728  1.00  0.75           H  
ATOM   2232  N   ARG A 144      20.297   2.713   9.117  1.00  0.75           N  
ATOM   2233  CA  ARG A 144      19.074   3.427   9.452  1.00  0.75           C  
ATOM   2234  C   ARG A 144      17.846   2.547   9.297  1.00  0.75           C  
ATOM   2235  O   ARG A 144      16.958   2.562  10.157  1.00  0.75           O  
ATOM   2236  CB  ARG A 144      18.914   4.658   8.590  1.00  0.75           C  
ATOM   2237  CG  ARG A 144      17.685   5.495   8.905  1.00  0.75           C  
ATOM   2238  CD  ARG A 144      17.704   5.993  10.305  1.00  0.75           C  
ATOM   2239  NE  ARG A 144      18.848   6.847  10.559  1.00  0.75           N  
ATOM   2240  CZ  ARG A 144      18.863   8.154  10.292  1.00  0.75           C  
ATOM   2241  NH1 ARG A 144      17.798   8.695   9.794  1.00  0.75           N  
ATOM   2242  NH2 ARG A 144      19.939   8.885  10.520  1.00  0.75           N  
ATOM   2243  H   ARG A 144      20.843   2.984   8.293  1.00  0.75           H  
ATOM   2244  HA  ARG A 144      19.143   3.747  10.492  1.00  0.75           H  
ATOM   2245 1HB  ARG A 144      19.789   5.279   8.717  1.00  0.75           H  
ATOM   2246 2HB  ARG A 144      18.867   4.368   7.537  1.00  0.75           H  
ATOM   2247 1HG  ARG A 144      17.659   6.358   8.246  1.00  0.75           H  
ATOM   2248 2HG  ARG A 144      16.784   4.891   8.760  1.00  0.75           H  
ATOM   2249 1HD  ARG A 144      16.796   6.567  10.499  1.00  0.75           H  
ATOM   2250 2HD  ARG A 144      17.750   5.155  10.983  1.00  0.75           H  
ATOM   2251  HE  ARG A 144      19.682   6.427  10.948  1.00  0.75           H  
ATOM   2252 1HH1 ARG A 144      16.984   8.132   9.615  1.00  0.75           H  
ATOM   2253 2HH1 ARG A 144      17.787   9.689   9.543  1.00  0.75           H  
ATOM   2254 1HH2 ARG A 144      20.767   8.457  10.904  1.00  0.75           H  
ATOM   2255 2HH2 ARG A 144      19.931   9.874  10.310  1.00  0.75           H  
ATOM   2256  N   LEU A 145      17.821   1.739   8.237  1.00  0.75           N  
ATOM   2257  CA  LEU A 145      16.677   0.894   7.977  1.00  0.75           C  
ATOM   2258  C   LEU A 145      16.468  -0.051   9.129  1.00  0.75           C  
ATOM   2259  O   LEU A 145      15.357  -0.149   9.661  1.00  0.75           O  
ATOM   2260  CB  LEU A 145      16.903   0.090   6.706  1.00  0.75           C  
ATOM   2261  CG  LEU A 145      16.841   0.831   5.442  1.00  0.75           C  
ATOM   2262  CD1 LEU A 145      17.306  -0.064   4.373  1.00  0.75           C  
ATOM   2263  CD2 LEU A 145      15.452   1.254   5.186  1.00  0.75           C  
ATOM   2264  H   LEU A 145      18.596   1.753   7.583  1.00  0.75           H  
ATOM   2265  HA  LEU A 145      15.802   1.517   7.842  1.00  0.75           H  
ATOM   2266 1HB  LEU A 145      17.887  -0.372   6.767  1.00  0.75           H  
ATOM   2267 2HB  LEU A 145      16.173  -0.684   6.654  1.00  0.75           H  
ATOM   2268  HG  LEU A 145      17.471   1.700   5.491  1.00  0.75           H  
ATOM   2269 1HD1 LEU A 145      17.265   0.456   3.424  1.00  0.75           H  
ATOM   2270 2HD1 LEU A 145      18.313  -0.362   4.577  1.00  0.75           H  
ATOM   2271 3HD1 LEU A 145      16.666  -0.944   4.346  1.00  0.75           H  
ATOM   2272 1HD2 LEU A 145      15.415   1.788   4.244  1.00  0.75           H  
ATOM   2273 2HD2 LEU A 145      14.820   0.367   5.137  1.00  0.75           H  
ATOM   2274 3HD2 LEU A 145      15.116   1.898   5.989  1.00  0.75           H  
ATOM   2275  N   LYS A 146      17.560  -0.636   9.619  1.00  0.76           N  
ATOM   2276  CA  LYS A 146      17.466  -1.533  10.749  1.00  0.76           C  
ATOM   2277  C   LYS A 146      16.841  -0.820  11.941  1.00  0.76           C  
ATOM   2278  O   LYS A 146      15.893  -1.326  12.550  1.00  0.76           O  
ATOM   2279  CB  LYS A 146      18.850  -2.065  11.126  1.00  0.76           C  
ATOM   2280  CG  LYS A 146      18.854  -3.052  12.296  1.00  0.76           C  
ATOM   2281  CD  LYS A 146      20.262  -3.570  12.588  1.00  0.76           C  
ATOM   2282  CE  LYS A 146      20.270  -4.509  13.791  1.00  0.76           C  
ATOM   2283  NZ  LYS A 146      21.640  -5.008  14.100  1.00  0.76           N  
ATOM   2284  H   LYS A 146      18.463  -0.498   9.158  1.00  0.76           H  
ATOM   2285  HA  LYS A 146      16.827  -2.371  10.473  1.00  0.76           H  
ATOM   2286 1HB  LYS A 146      19.295  -2.559  10.256  1.00  0.76           H  
ATOM   2287 2HB  LYS A 146      19.500  -1.226  11.384  1.00  0.76           H  
ATOM   2288 1HG  LYS A 146      18.468  -2.552  13.185  1.00  0.76           H  
ATOM   2289 2HG  LYS A 146      18.205  -3.894  12.061  1.00  0.76           H  
ATOM   2290 1HD  LYS A 146      20.641  -4.105  11.712  1.00  0.76           H  
ATOM   2291 2HD  LYS A 146      20.922  -2.726  12.788  1.00  0.76           H  
ATOM   2292 1HE  LYS A 146      19.883  -3.978  14.659  1.00  0.76           H  
ATOM   2293 2HE  LYS A 146      19.624  -5.361  13.580  1.00  0.76           H  
ATOM   2294 1HZ  LYS A 146      21.602  -5.625  14.899  1.00  0.76           H  
ATOM   2295 2HZ  LYS A 146      22.003  -5.512  13.302  1.00  0.76           H  
ATOM   2296 3HZ  LYS A 146      22.245  -4.226  14.308  1.00  0.76           H  
ATOM   2297  N   SER A 147      17.320   0.396  12.233  1.00  0.77           N  
ATOM   2298  CA  SER A 147      16.842   1.151  13.386  1.00  0.77           C  
ATOM   2299  C   SER A 147      15.378   1.601  13.282  1.00  0.77           C  
ATOM   2300  O   SER A 147      14.775   1.950  14.300  1.00  0.77           O  
ATOM   2301  CB  SER A 147      17.734   2.353  13.644  1.00  0.77           C  
ATOM   2302  OG  SER A 147      17.584   3.340  12.677  1.00  0.77           O  
ATOM   2303  H   SER A 147      18.084   0.783  11.672  1.00  0.77           H  
ATOM   2304  HA  SER A 147      16.919   0.499  14.255  1.00  0.77           H  
ATOM   2305 1HB  SER A 147      17.528   2.766  14.628  1.00  0.77           H  
ATOM   2306 2HB  SER A 147      18.769   2.013  13.642  1.00  0.77           H  
ATOM   2307  HG  SER A 147      17.276   2.882  11.868  1.00  0.77           H  
ATOM   2308  N   ILE A 148      14.792   1.584  12.076  1.00  0.77           N  
ATOM   2309  CA  ILE A 148      13.392   1.972  11.936  1.00  0.77           C  
ATOM   2310  C   ILE A 148      12.503   0.753  11.664  1.00  0.77           C  
ATOM   2311  O   ILE A 148      11.308   0.900  11.397  1.00  0.77           O  
ATOM   2312  CB  ILE A 148      13.173   3.018  10.822  1.00  0.77           C  
ATOM   2313  CG1 ILE A 148      13.543   2.455   9.509  1.00  0.77           C  
ATOM   2314  CG2 ILE A 148      13.978   4.292  11.088  1.00  0.77           C  
ATOM   2315  CD1 ILE A 148      13.131   3.301   8.346  1.00  0.77           C  
ATOM   2316  H   ILE A 148      15.319   1.304  11.245  1.00  0.77           H  
ATOM   2317  HA  ILE A 148      13.064   2.420  12.871  1.00  0.77           H  
ATOM   2318  HB  ILE A 148      12.134   3.256  10.778  1.00  0.77           H  
ATOM   2319 1HG1 ILE A 148      14.600   2.348   9.494  1.00  0.77           H  
ATOM   2320 2HG1 ILE A 148      13.104   1.472   9.414  1.00  0.77           H  
ATOM   2321 1HG2 ILE A 148      13.791   5.015  10.294  1.00  0.77           H  
ATOM   2322 2HG2 ILE A 148      13.679   4.716  12.045  1.00  0.77           H  
ATOM   2323 3HG2 ILE A 148      15.042   4.049  11.116  1.00  0.77           H  
ATOM   2324 1HD1 ILE A 148      13.451   2.821   7.429  1.00  0.77           H  
ATOM   2325 2HD1 ILE A 148      12.045   3.412   8.343  1.00  0.77           H  
ATOM   2326 3HD1 ILE A 148      13.595   4.279   8.427  1.00  0.77           H  
ATOM   2327  N   GLY A 149      13.083  -0.455  11.726  1.00  0.78           N  
ATOM   2328  CA  GLY A 149      12.323  -1.684  11.515  1.00  0.78           C  
ATOM   2329  C   GLY A 149      11.961  -1.990  10.058  1.00  0.78           C  
ATOM   2330  O   GLY A 149      10.973  -2.687   9.808  1.00  0.78           O  
ATOM   2331  H   GLY A 149      14.075  -0.541  11.951  1.00  0.78           H  
ATOM   2332 1HA  GLY A 149      12.904  -2.516  11.915  1.00  0.78           H  
ATOM   2333 2HA  GLY A 149      11.411  -1.636  12.105  1.00  0.78           H  
ATOM   2334  N   LYS A 150      12.719  -1.461   9.097  1.00  0.79           N  
ATOM   2335  CA  LYS A 150      12.392  -1.673   7.686  1.00  0.79           C  
ATOM   2336  C   LYS A 150      13.474  -2.401   6.900  1.00  0.79           C  
ATOM   2337  O   LYS A 150      14.649  -2.361   7.247  1.00  0.79           O  
ATOM   2338  CB  LYS A 150      12.101  -0.337   7.003  1.00  0.79           C  
ATOM   2339  CG  LYS A 150      10.929   0.470   7.583  1.00  0.79           C  
ATOM   2340  CD  LYS A 150       9.586  -0.195   7.312  1.00  0.79           C  
ATOM   2341  CE  LYS A 150       8.452   0.641   7.881  1.00  0.79           C  
ATOM   2342  NZ  LYS A 150       7.107   0.075   7.580  1.00  0.79           N  
ATOM   2343  H   LYS A 150      13.543  -0.910   9.348  1.00  0.79           H  
ATOM   2344  HA  LYS A 150      11.492  -2.284   7.633  1.00  0.79           H  
ATOM   2345 1HB  LYS A 150      12.992   0.289   7.025  1.00  0.79           H  
ATOM   2346 2HB  LYS A 150      11.864  -0.537   5.967  1.00  0.79           H  
ATOM   2347 1HG  LYS A 150      11.046   0.584   8.660  1.00  0.79           H  
ATOM   2348 2HG  LYS A 150      10.915   1.462   7.132  1.00  0.79           H  
ATOM   2349 1HD  LYS A 150       9.435  -0.299   6.232  1.00  0.79           H  
ATOM   2350 2HD  LYS A 150       9.565  -1.185   7.768  1.00  0.79           H  
ATOM   2351 1HE  LYS A 150       8.577   0.697   8.961  1.00  0.79           H  
ATOM   2352 2HE  LYS A 150       8.506   1.629   7.475  1.00  0.79           H  
ATOM   2353 1HZ  LYS A 150       6.394   0.673   7.990  1.00  0.79           H  
ATOM   2354 2HZ  LYS A 150       6.964   0.052   6.553  1.00  0.79           H  
ATOM   2355 3HZ  LYS A 150       7.032  -0.851   7.958  1.00  0.79           H  
ATOM   2356  N   ASN A 151      13.046  -3.092   5.847  1.00  0.81           N  
ATOM   2357  CA  ASN A 151      13.939  -3.758   4.899  1.00  0.81           C  
ATOM   2358  C   ASN A 151      13.992  -2.958   3.602  1.00  0.81           C  
ATOM   2359  O   ASN A 151      13.103  -2.141   3.342  1.00  0.81           O  
ATOM   2360  CB  ASN A 151      13.488  -5.180   4.627  1.00  0.81           C  
ATOM   2361  CG  ASN A 151      13.551  -6.064   5.848  1.00  0.81           C  
ATOM   2362  OD1 ASN A 151      14.501  -6.005   6.637  1.00  0.81           O  
ATOM   2363  ND2 ASN A 151      12.547  -6.889   6.018  1.00  0.81           N  
ATOM   2364  H   ASN A 151      12.052  -3.121   5.669  1.00  0.81           H  
ATOM   2365  HA  ASN A 151      14.952  -3.779   5.308  1.00  0.81           H  
ATOM   2366 1HB  ASN A 151      12.468  -5.173   4.247  1.00  0.81           H  
ATOM   2367 2HB  ASN A 151      14.123  -5.613   3.850  1.00  0.81           H  
ATOM   2368 1HD2 ASN A 151      12.532  -7.503   6.809  1.00  0.81           H  
ATOM   2369 2HD2 ASN A 151      11.797  -6.910   5.358  1.00  0.81           H  
ATOM   2370  N   ALA A 152      14.993  -3.219   2.766  1.00  0.84           N  
ATOM   2371  CA  ALA A 152      15.053  -2.530   1.476  1.00  0.84           C  
ATOM   2372  C   ALA A 152      15.700  -3.369   0.398  1.00  0.84           C  
ATOM   2373  O   ALA A 152      16.419  -4.315   0.692  1.00  0.84           O  
ATOM   2374  CB  ALA A 152      15.831  -1.241   1.588  1.00  0.84           C  
ATOM   2375  H   ALA A 152      15.718  -3.890   3.032  1.00  0.84           H  
ATOM   2376  HA  ALA A 152      14.033  -2.318   1.171  1.00  0.84           H  
ATOM   2377 1HB  ALA A 152      15.834  -0.733   0.621  1.00  0.84           H  
ATOM   2378 2HB  ALA A 152      15.370  -0.604   2.329  1.00  0.84           H  
ATOM   2379 3HB  ALA A 152      16.837  -1.469   1.875  1.00  0.84           H  
ATOM   2380  N   TYR A 153      15.429  -3.014  -0.849  1.00  0.89           N  
ATOM   2381  CA  TYR A 153      16.024  -3.664  -2.003  1.00  0.89           C  
ATOM   2382  C   TYR A 153      16.823  -2.668  -2.820  1.00  0.89           C  
ATOM   2383  O   TYR A 153      16.301  -1.630  -3.232  1.00  0.89           O  
ATOM   2384  CB  TYR A 153      14.925  -4.276  -2.858  1.00  0.89           C  
ATOM   2385  CG  TYR A 153      14.186  -5.350  -2.142  1.00  0.89           C  
ATOM   2386  CD1 TYR A 153      13.158  -5.009  -1.279  1.00  0.89           C  
ATOM   2387  CD2 TYR A 153      14.534  -6.674  -2.330  1.00  0.89           C  
ATOM   2388  CE1 TYR A 153      12.480  -5.993  -0.594  1.00  0.89           C  
ATOM   2389  CE2 TYR A 153      13.855  -7.664  -1.650  1.00  0.89           C  
ATOM   2390  CZ  TYR A 153      12.833  -7.328  -0.781  1.00  0.89           C  
ATOM   2391  OH  TYR A 153      12.159  -8.316  -0.100  1.00  0.89           O  
ATOM   2392  H   TYR A 153      14.775  -2.253  -0.998  1.00  0.89           H  
ATOM   2393  HA  TYR A 153      16.698  -4.447  -1.664  1.00  0.89           H  
ATOM   2394 1HB  TYR A 153      14.211  -3.504  -3.143  1.00  0.89           H  
ATOM   2395 2HB  TYR A 153      15.358  -4.697  -3.767  1.00  0.89           H  
ATOM   2396  HD1 TYR A 153      12.891  -3.957  -1.137  1.00  0.89           H  
ATOM   2397  HD2 TYR A 153      15.348  -6.934  -3.010  1.00  0.89           H  
ATOM   2398  HE1 TYR A 153      11.675  -5.724   0.090  1.00  0.89           H  
ATOM   2399  HE2 TYR A 153      14.130  -8.710  -1.793  1.00  0.89           H  
ATOM   2400  HH  TYR A 153      11.534  -7.917   0.509  1.00  0.89           H  
ATOM   2401  N   SER A 154      18.074  -2.995  -3.067  1.00  0.96           N  
ATOM   2402  CA  SER A 154      18.930  -2.151  -3.864  1.00  0.96           C  
ATOM   2403  C   SER A 154      19.006  -2.638  -5.302  1.00  0.96           C  
ATOM   2404  O   SER A 154      19.011  -3.843  -5.583  1.00  0.96           O  
ATOM   2405  CB  SER A 154      20.288  -2.054  -3.241  1.00  0.96           C  
ATOM   2406  OG  SER A 154      21.164  -1.334  -4.057  1.00  0.96           O  
ATOM   2407  H   SER A 154      18.443  -3.857  -2.681  1.00  0.96           H  
ATOM   2408  HA  SER A 154      18.498  -1.160  -3.875  1.00  0.96           H  
ATOM   2409 1HB  SER A 154      20.201  -1.550  -2.285  1.00  0.96           H  
ATOM   2410 2HB  SER A 154      20.648  -3.039  -3.058  1.00  0.96           H  
ATOM   2411  HG  SER A 154      20.680  -0.508  -4.288  1.00  0.96           H  
ATOM   2412  N   PHE A 155      19.058  -1.678  -6.215  1.00  1.05           N  
ATOM   2413  CA  PHE A 155      19.103  -1.963  -7.655  1.00  1.05           C  
ATOM   2414  C   PHE A 155      20.257  -1.191  -8.290  1.00  1.05           C  
ATOM   2415  O   PHE A 155      20.617  -0.129  -7.776  1.00  1.05           O  
ATOM   2416  CB  PHE A 155      17.759  -1.563  -8.273  1.00  1.05           C  
ATOM   2417  CG  PHE A 155      16.549  -2.335  -7.681  1.00  1.05           C  
ATOM   2418  CD1 PHE A 155      15.942  -1.892  -6.526  1.00  1.05           C  
ATOM   2419  CD2 PHE A 155      16.013  -3.456  -8.287  1.00  1.05           C  
ATOM   2420  CE1 PHE A 155      14.848  -2.547  -5.985  1.00  1.05           C  
ATOM   2421  CE2 PHE A 155      14.906  -4.104  -7.738  1.00  1.05           C  
ATOM   2422  CZ  PHE A 155      14.334  -3.643  -6.589  1.00  1.05           C  
ATOM   2423  H   PHE A 155      19.077  -0.718  -5.868  1.00  1.05           H  
ATOM   2424  HA  PHE A 155      19.270  -3.032  -7.808  1.00  1.05           H  
ATOM   2425 1HB  PHE A 155      17.592  -0.496  -8.126  1.00  1.05           H  
ATOM   2426 2HB  PHE A 155      17.789  -1.745  -9.350  1.00  1.05           H  
ATOM   2427  HD1 PHE A 155      16.342  -1.007  -6.028  1.00  1.05           H  
ATOM   2428  HD2 PHE A 155      16.456  -3.816  -9.199  1.00  1.05           H  
ATOM   2429  HE1 PHE A 155      14.398  -2.174  -5.070  1.00  1.05           H  
ATOM   2430  HE2 PHE A 155      14.483  -4.969  -8.218  1.00  1.05           H  
ATOM   2431  HZ  PHE A 155      13.470  -4.144  -6.162  1.00  1.05           H  
ATOM   2432  N   THR A 156      20.841  -1.692  -9.392  1.00  1.14           N  
ATOM   2433  CA  THR A 156      21.937  -0.945 -10.022  1.00  1.14           C  
ATOM   2434  C   THR A 156      21.406  -0.091 -11.168  1.00  1.14           C  
ATOM   2435  O   THR A 156      20.690  -0.586 -12.038  1.00  1.14           O  
ATOM   2436  CB  THR A 156      23.076  -1.871 -10.485  1.00  1.14           C  
ATOM   2437  OG1 THR A 156      23.614  -2.563  -9.343  1.00  1.14           O  
ATOM   2438  CG2 THR A 156      24.201  -1.039 -11.152  1.00  1.14           C  
ATOM   2439  H   THR A 156      20.528  -2.570  -9.819  1.00  1.14           H  
ATOM   2440  HA  THR A 156      22.357  -0.281  -9.280  1.00  1.14           H  
ATOM   2441  HB  THR A 156      22.691  -2.600 -11.185  1.00  1.14           H  
ATOM   2442  HG1 THR A 156      22.900  -2.983  -8.860  1.00  1.14           H  
ATOM   2443 1HG2 THR A 156      25.007  -1.704 -11.466  1.00  1.14           H  
ATOM   2444 2HG2 THR A 156      23.808  -0.512 -12.022  1.00  1.14           H  
ATOM   2445 3HG2 THR A 156      24.584  -0.317 -10.434  1.00  1.14           H  
ATOM   2446  N   ASN A 157      21.730   1.202 -11.141  1.00  1.23           N  
ATOM   2447  CA  ASN A 157      21.158   2.137 -12.121  1.00  1.23           C  
ATOM   2448  C   ASN A 157      21.861   2.501 -13.420  1.00  1.23           C  
ATOM   2449  O   ASN A 157      21.183   2.689 -14.425  1.00  1.23           O  
ATOM   2450  CB  ASN A 157      20.804   3.397 -11.424  1.00  1.23           C  
ATOM   2451  CG  ASN A 157      19.667   3.149 -10.611  1.00  1.23           C  
ATOM   2452  OD1 ASN A 157      19.778   2.422  -9.622  1.00  1.23           O  
ATOM   2453  ND2 ASN A 157      18.555   3.721 -10.997  1.00  1.23           N  
ATOM   2454  H   ASN A 157      22.343   1.520 -10.385  1.00  1.23           H  
ATOM   2455  HA  ASN A 157      20.209   1.705 -12.409  1.00  1.23           H  
ATOM   2456 1HB  ASN A 157      21.636   3.747 -10.806  1.00  1.23           H  
ATOM   2457 2HB  ASN A 157      20.568   4.169 -12.148  1.00  1.23           H  
ATOM   2458 1HD2 ASN A 157      17.693   3.623 -10.490  1.00  1.23           H  
ATOM   2459 2HD2 ASN A 157      18.555   4.288 -11.819  1.00  1.23           H  
ATOM   2460  N   PHE A 158      23.168   2.703 -13.412  1.00  1.31           N  
ATOM   2461  CA  PHE A 158      23.804   3.152 -14.648  1.00  1.31           C  
ATOM   2462  C   PHE A 158      25.083   2.397 -14.951  1.00  1.31           C  
ATOM   2463  O   PHE A 158      26.149   3.006 -15.069  1.00  1.31           O  
ATOM   2464  CB  PHE A 158      24.058   4.658 -14.604  1.00  1.31           C  
ATOM   2465  CG  PHE A 158      22.795   5.468 -14.372  1.00  1.31           C  
ATOM   2466  CD1 PHE A 158      22.620   6.161 -13.187  1.00  1.31           C  
ATOM   2467  CD2 PHE A 158      21.757   5.497 -15.317  1.00  1.31           C  
ATOM   2468  CE1 PHE A 158      21.470   6.874 -12.954  1.00  1.31           C  
ATOM   2469  CE2 PHE A 158      20.598   6.207 -15.068  1.00  1.31           C  
ATOM   2470  CZ  PHE A 158      20.455   6.898 -13.892  1.00  1.31           C  
ATOM   2471  H   PHE A 158      23.711   2.543 -12.579  1.00  1.31           H  
ATOM   2472  HA  PHE A 158      23.118   2.956 -15.473  1.00  1.31           H  
ATOM   2473 1HB  PHE A 158      24.764   4.887 -13.809  1.00  1.31           H  
ATOM   2474 2HB  PHE A 158      24.499   4.979 -15.539  1.00  1.31           H  
ATOM   2475  HD1 PHE A 158      23.409   6.146 -12.436  1.00  1.31           H  
ATOM   2476  HD2 PHE A 158      21.858   4.937 -16.248  1.00  1.31           H  
ATOM   2477  HE1 PHE A 158      21.366   7.415 -12.031  1.00  1.31           H  
ATOM   2478  HE2 PHE A 158      19.797   6.218 -15.797  1.00  1.31           H  
ATOM   2479  HZ  PHE A 158      19.541   7.459 -13.700  1.00  1.31           H  
ATOM   2480  N   SER A 159      25.013   1.074 -14.987  1.00  1.36           N  
ATOM   2481  CA  SER A 159      26.238   0.294 -15.159  1.00  1.36           C  
ATOM   2482  C   SER A 159      26.020  -1.089 -15.772  1.00  1.36           C  
ATOM   2483  O   SER A 159      24.967  -1.395 -16.318  1.00  1.36           O  
ATOM   2484  CB  SER A 159      26.975   0.159 -13.835  1.00  1.36           C  
ATOM   2485  OG  SER A 159      28.282  -0.322 -14.057  1.00  1.36           O  
ATOM   2486  H   SER A 159      24.091   0.636 -14.946  1.00  1.36           H  
ATOM   2487  HA  SER A 159      26.891   0.848 -15.834  1.00  1.36           H  
ATOM   2488 1HB  SER A 159      27.017   1.120 -13.329  1.00  1.36           H  
ATOM   2489 2HB  SER A 159      26.438  -0.534 -13.188  1.00  1.36           H  
ATOM   2490  HG  SER A 159      28.754   0.408 -14.490  1.00  1.36           H  
ATOM   2491  N   LYS A 160      27.079  -1.888 -15.736  1.00  1.38           N  
ATOM   2492  CA  LYS A 160      27.105  -3.257 -16.202  1.00  1.38           C  
ATOM   2493  C   LYS A 160      27.627  -4.057 -15.023  1.00  1.38           C  
ATOM   2494  O   LYS A 160      27.511  -5.282 -14.955  1.00  1.38           O  
ATOM   2495  CB  LYS A 160      27.994  -3.404 -17.436  1.00  1.38           C  
ATOM   2496  CG  LYS A 160      27.494  -2.625 -18.663  1.00  1.38           C  
ATOM   2497  CD  LYS A 160      28.401  -2.827 -19.870  1.00  1.38           C  
ATOM   2498  CE  LYS A 160      27.886  -2.059 -21.082  1.00  1.38           C  
ATOM   2499  NZ  LYS A 160      28.777  -2.221 -22.264  1.00  1.38           N  
ATOM   2500  H   LYS A 160      27.897  -1.545 -15.267  1.00  1.38           H  
ATOM   2501  HA  LYS A 160      26.095  -3.592 -16.436  1.00  1.38           H  
ATOM   2502 1HB  LYS A 160      29.001  -3.060 -17.202  1.00  1.38           H  
ATOM   2503 2HB  LYS A 160      28.062  -4.456 -17.711  1.00  1.38           H  
ATOM   2504 1HG  LYS A 160      26.485  -2.958 -18.914  1.00  1.38           H  
ATOM   2505 2HG  LYS A 160      27.454  -1.563 -18.428  1.00  1.38           H  
ATOM   2506 1HD  LYS A 160      29.408  -2.482 -19.632  1.00  1.38           H  
ATOM   2507 2HD  LYS A 160      28.448  -3.888 -20.117  1.00  1.38           H  
ATOM   2508 1HE  LYS A 160      26.891  -2.422 -21.337  1.00  1.38           H  
ATOM   2509 2HE  LYS A 160      27.822  -1.000 -20.831  1.00  1.38           H  
ATOM   2510 1HZ  LYS A 160      28.401  -1.698 -23.043  1.00  1.38           H  
ATOM   2511 2HZ  LYS A 160      29.700  -1.876 -22.041  1.00  1.38           H  
ATOM   2512 3HZ  LYS A 160      28.834  -3.198 -22.512  1.00  1.38           H  
ATOM   2513  N   LYS A 161      28.258  -3.316 -14.111  1.00  1.37           N  
ATOM   2514  CA  LYS A 161      28.922  -3.867 -12.935  1.00  1.37           C  
ATOM   2515  C   LYS A 161      28.025  -3.883 -11.709  1.00  1.37           C  
ATOM   2516  O   LYS A 161      27.375  -2.891 -11.383  1.00  1.37           O  
ATOM   2517  CB  LYS A 161      30.199  -3.087 -12.617  1.00  1.37           C  
ATOM   2518  CG  LYS A 161      30.985  -3.624 -11.416  1.00  1.37           C  
ATOM   2519  CD  LYS A 161      32.276  -2.849 -11.201  1.00  1.37           C  
ATOM   2520  CE  LYS A 161      33.031  -3.363  -9.984  1.00  1.37           C  
ATOM   2521  NZ  LYS A 161      34.308  -2.623  -9.768  1.00  1.37           N  
ATOM   2522  H   LYS A 161      28.274  -2.306 -14.241  1.00  1.37           H  
ATOM   2523  HA  LYS A 161      29.198  -4.899 -13.152  1.00  1.37           H  
ATOM   2524 1HB  LYS A 161      30.858  -3.100 -13.483  1.00  1.37           H  
ATOM   2525 2HB  LYS A 161      29.949  -2.048 -12.414  1.00  1.37           H  
ATOM   2526 1HG  LYS A 161      30.375  -3.534 -10.513  1.00  1.37           H  
ATOM   2527 2HG  LYS A 161      31.217  -4.677 -11.569  1.00  1.37           H  
ATOM   2528 1HD  LYS A 161      32.912  -2.943 -12.083  1.00  1.37           H  
ATOM   2529 2HD  LYS A 161      32.043  -1.793 -11.053  1.00  1.37           H  
ATOM   2530 1HE  LYS A 161      32.402  -3.247  -9.104  1.00  1.37           H  
ATOM   2531 2HE  LYS A 161      33.253  -4.421 -10.122  1.00  1.37           H  
ATOM   2532 1HZ  LYS A 161      34.778  -2.990  -8.953  1.00  1.37           H  
ATOM   2533 2HZ  LYS A 161      34.903  -2.733 -10.578  1.00  1.37           H  
ATOM   2534 3HZ  LYS A 161      34.106  -1.640  -9.628  1.00  1.37           H  
ATOM   2535  N   VAL A 162      27.996  -5.022 -11.034  1.00  1.34           N  
ATOM   2536  CA  VAL A 162      27.212  -5.196  -9.820  1.00  1.34           C  
ATOM   2537  C   VAL A 162      28.139  -5.496  -8.650  1.00  1.34           C  
ATOM   2538  O   VAL A 162      29.054  -6.311  -8.770  1.00  1.34           O  
ATOM   2539  CB  VAL A 162      26.175  -6.320 -10.007  1.00  1.34           C  
ATOM   2540  CG1 VAL A 162      25.391  -6.559  -8.708  1.00  1.34           C  
ATOM   2541  CG2 VAL A 162      25.228  -5.918 -11.134  1.00  1.34           C  
ATOM   2542  H   VAL A 162      28.544  -5.799 -11.375  1.00  1.34           H  
ATOM   2543  HA  VAL A 162      26.677  -4.268  -9.610  1.00  1.34           H  
ATOM   2544  HB  VAL A 162      26.685  -7.248 -10.264  1.00  1.34           H  
ATOM   2545 1HG1 VAL A 162      24.662  -7.355  -8.864  1.00  1.34           H  
ATOM   2546 2HG1 VAL A 162      26.076  -6.849  -7.909  1.00  1.34           H  
ATOM   2547 3HG1 VAL A 162      24.871  -5.642  -8.426  1.00  1.34           H  
ATOM   2548 1HG2 VAL A 162      24.488  -6.703 -11.288  1.00  1.34           H  
ATOM   2549 2HG2 VAL A 162      24.720  -4.986 -10.863  1.00  1.34           H  
ATOM   2550 3HG2 VAL A 162      25.792  -5.769 -12.054  1.00  1.34           H  
ATOM   2551  N   VAL A 163      27.916  -4.809  -7.537  1.00  1.29           N  
ATOM   2552  CA  VAL A 163      28.734  -4.976  -6.344  1.00  1.29           C  
ATOM   2553  C   VAL A 163      27.964  -5.652  -5.226  1.00  1.29           C  
ATOM   2554  O   VAL A 163      26.846  -5.251  -4.904  1.00  1.29           O  
ATOM   2555  CB  VAL A 163      29.223  -3.601  -5.842  1.00  1.29           C  
ATOM   2556  CG1 VAL A 163      30.043  -3.763  -4.558  1.00  1.29           C  
ATOM   2557  CG2 VAL A 163      30.053  -2.931  -6.928  1.00  1.29           C  
ATOM   2558  H   VAL A 163      27.147  -4.154  -7.520  1.00  1.29           H  
ATOM   2559  HA  VAL A 163      29.598  -5.591  -6.596  1.00  1.29           H  
ATOM   2560  HB  VAL A 163      28.360  -2.980  -5.607  1.00  1.29           H  
ATOM   2561 1HG1 VAL A 163      30.372  -2.792  -4.211  1.00  1.29           H  
ATOM   2562 2HG1 VAL A 163      29.438  -4.228  -3.784  1.00  1.29           H  
ATOM   2563 3HG1 VAL A 163      30.911  -4.387  -4.756  1.00  1.29           H  
ATOM   2564 1HG2 VAL A 163      30.389  -1.953  -6.585  1.00  1.29           H  
ATOM   2565 2HG2 VAL A 163      30.915  -3.555  -7.151  1.00  1.29           H  
ATOM   2566 3HG2 VAL A 163      29.452  -2.814  -7.820  1.00  1.29           H  
ATOM   2567  N   LYS A 164      28.554  -6.692  -4.649  1.00  1.23           N  
ATOM   2568  CA  LYS A 164      27.934  -7.376  -3.526  1.00  1.23           C  
ATOM   2569  C   LYS A 164      28.430  -6.752  -2.232  1.00  1.23           C  
ATOM   2570  O   LYS A 164      29.620  -6.458  -2.101  1.00  1.23           O  
ATOM   2571  CB  LYS A 164      28.276  -8.863  -3.547  1.00  1.23           C  
ATOM   2572  CG  LYS A 164      27.828  -9.614  -4.802  1.00  1.23           C  
ATOM   2573  CD  LYS A 164      26.314  -9.658  -4.911  1.00  1.23           C  
ATOM   2574  CE  LYS A 164      25.867 -10.524  -6.087  1.00  1.23           C  
ATOM   2575  NZ  LYS A 164      24.394 -10.604  -6.175  1.00  1.23           N  
ATOM   2576  H   LYS A 164      29.460  -6.991  -4.981  1.00  1.23           H  
ATOM   2577  HA  LYS A 164      26.853  -7.247  -3.576  1.00  1.23           H  
ATOM   2578 1HB  LYS A 164      29.354  -8.989  -3.449  1.00  1.23           H  
ATOM   2579 2HB  LYS A 164      27.818  -9.351  -2.680  1.00  1.23           H  
ATOM   2580 1HG  LYS A 164      28.233  -9.120  -5.688  1.00  1.23           H  
ATOM   2581 2HG  LYS A 164      28.211 -10.634  -4.767  1.00  1.23           H  
ATOM   2582 1HD  LYS A 164      25.894 -10.062  -3.988  1.00  1.23           H  
ATOM   2583 2HD  LYS A 164      25.931  -8.644  -5.052  1.00  1.23           H  
ATOM   2584 1HE  LYS A 164      26.250 -10.095  -7.013  1.00  1.23           H  
ATOM   2585 2HE  LYS A 164      26.267 -11.530  -5.969  1.00  1.23           H  
ATOM   2586 1HZ  LYS A 164      24.111 -11.190  -6.978  1.00  1.23           H  
ATOM   2587 2HZ  LYS A 164      24.021 -11.011  -5.333  1.00  1.23           H  
ATOM   2588 3HZ  LYS A 164      24.007  -9.686  -6.298  1.00  1.23           H  
ATOM   2589  N   LEU A 165      27.523  -6.532  -1.287  1.00  1.15           N  
ATOM   2590  CA  LEU A 165      27.904  -5.973   0.002  1.00  1.15           C  
ATOM   2591  C   LEU A 165      27.533  -6.942   1.127  1.00  1.15           C  
ATOM   2592  O   LEU A 165      26.415  -6.929   1.651  1.00  1.15           O  
ATOM   2593  CB  LEU A 165      27.261  -4.598   0.191  1.00  1.15           C  
ATOM   2594  CG  LEU A 165      27.804  -3.467  -0.732  1.00  1.15           C  
ATOM   2595  CD1 LEU A 165      27.070  -3.505  -2.061  1.00  1.15           C  
ATOM   2596  CD2 LEU A 165      27.603  -2.144  -0.065  1.00  1.15           C  
ATOM   2597  H   LEU A 165      26.558  -6.776  -1.461  1.00  1.15           H  
ATOM   2598  HA  LEU A 165      28.985  -5.842   0.018  1.00  1.15           H  
ATOM   2599 1HB  LEU A 165      26.195  -4.689   0.017  1.00  1.15           H  
ATOM   2600 2HB  LEU A 165      27.417  -4.286   1.216  1.00  1.15           H  
ATOM   2601  HG  LEU A 165      28.868  -3.630  -0.926  1.00  1.15           H  
ATOM   2602 1HD1 LEU A 165      27.427  -2.741  -2.714  1.00  1.15           H  
ATOM   2603 2HD1 LEU A 165      27.198  -4.440  -2.540  1.00  1.15           H  
ATOM   2604 3HD1 LEU A 165      26.047  -3.352  -1.885  1.00  1.15           H  
ATOM   2605 1HD2 LEU A 165      27.971  -1.337  -0.696  1.00  1.15           H  
ATOM   2606 2HD2 LEU A 165      26.553  -2.022   0.100  1.00  1.15           H  
ATOM   2607 3HD2 LEU A 165      28.130  -2.121   0.888  1.00  1.15           H  
ATOM   2608  N   ASP A 166      28.497  -7.764   1.517  1.00  1.06           N  
ATOM   2609  CA  ASP A 166      28.260  -8.887   2.425  1.00  1.06           C  
ATOM   2610  C   ASP A 166      28.193  -8.498   3.893  1.00  1.06           C  
ATOM   2611  O   ASP A 166      27.886  -9.325   4.748  1.00  1.06           O  
ATOM   2612  CB  ASP A 166      29.359  -9.930   2.242  1.00  1.06           C  
ATOM   2613  CG  ASP A 166      29.300 -10.620   0.879  1.00  1.06           C  
ATOM   2614  OD1 ASP A 166      28.244 -10.657   0.285  1.00  1.06           O  
ATOM   2615  OD2 ASP A 166      30.314 -11.109   0.449  1.00  1.06           O  
ATOM   2616  H   ASP A 166      29.409  -7.667   1.092  1.00  1.06           H  
ATOM   2617  HA  ASP A 166      27.305  -9.341   2.156  1.00  1.06           H  
ATOM   2618 1HB  ASP A 166      30.329  -9.444   2.352  1.00  1.06           H  
ATOM   2619 2HB  ASP A 166      29.289 -10.693   3.021  1.00  1.06           H  
ATOM   2620  N   ASN A 167      28.494  -7.242   4.185  1.00  0.97           N  
ATOM   2621  CA  ASN A 167      28.472  -6.765   5.554  1.00  0.97           C  
ATOM   2622  C   ASN A 167      27.156  -6.071   5.910  1.00  0.97           C  
ATOM   2623  O   ASN A 167      27.041  -5.510   7.000  1.00  0.97           O  
ATOM   2624  CB  ASN A 167      29.634  -5.823   5.798  1.00  0.97           C  
ATOM   2625  CG  ASN A 167      30.970  -6.531   5.760  1.00  0.97           C  
ATOM   2626  OD1 ASN A 167      31.108  -7.660   6.245  1.00  0.97           O  
ATOM   2627  ND2 ASN A 167      31.959  -5.886   5.191  1.00  0.97           N  
ATOM   2628  H   ASN A 167      28.732  -6.608   3.439  1.00  0.97           H  
ATOM   2629  HA  ASN A 167      28.571  -7.621   6.222  1.00  0.97           H  
ATOM   2630 1HB  ASN A 167      29.624  -5.035   5.043  1.00  0.97           H  
ATOM   2631 2HB  ASN A 167      29.515  -5.344   6.770  1.00  0.97           H  
ATOM   2632 1HD2 ASN A 167      32.866  -6.305   5.139  1.00  0.97           H  
ATOM   2633 2HD2 ASN A 167      31.810  -4.972   4.812  1.00  0.97           H  
ATOM   2634  N   LEU A 168      26.169  -6.106   5.007  1.00  0.89           N  
ATOM   2635  CA  LEU A 168      24.886  -5.452   5.281  1.00  0.89           C  
ATOM   2636  C   LEU A 168      23.801  -6.469   5.657  1.00  0.89           C  
ATOM   2637  O   LEU A 168      23.886  -7.637   5.267  1.00  0.89           O  
ATOM   2638  CB  LEU A 168      24.484  -4.601   4.080  1.00  0.89           C  
ATOM   2639  CG  LEU A 168      25.535  -3.538   3.700  1.00  0.89           C  
ATOM   2640  CD1 LEU A 168      25.030  -2.703   2.556  1.00  0.89           C  
ATOM   2641  CD2 LEU A 168      25.868  -2.703   4.881  1.00  0.89           C  
ATOM   2642  H   LEU A 168      26.303  -6.572   4.106  1.00  0.89           H  
ATOM   2643  HA  LEU A 168      25.008  -4.778   6.129  1.00  0.89           H  
ATOM   2644 1HB  LEU A 168      24.349  -5.258   3.220  1.00  0.89           H  
ATOM   2645 2HB  LEU A 168      23.545  -4.110   4.280  1.00  0.89           H  
ATOM   2646  HG  LEU A 168      26.439  -4.043   3.369  1.00  0.89           H  
ATOM   2647 1HD1 LEU A 168      25.787  -1.974   2.288  1.00  0.89           H  
ATOM   2648 2HD1 LEU A 168      24.838  -3.349   1.730  1.00  0.89           H  
ATOM   2649 3HD1 LEU A 168      24.113  -2.185   2.845  1.00  0.89           H  
ATOM   2650 1HD2 LEU A 168      26.622  -1.995   4.585  1.00  0.89           H  
ATOM   2651 2HD2 LEU A 168      24.987  -2.186   5.227  1.00  0.89           H  
ATOM   2652 3HD2 LEU A 168      26.249  -3.324   5.684  1.00  0.89           H  
ATOM   2653  N   SER A 169      22.800  -6.049   6.455  1.00  0.83           N  
ATOM   2654  CA  SER A 169      21.748  -7.000   6.864  1.00  0.83           C  
ATOM   2655  C   SER A 169      20.275  -6.674   6.519  1.00  0.83           C  
ATOM   2656  O   SER A 169      19.428  -7.574   6.590  1.00  0.83           O  
ATOM   2657  CB  SER A 169      21.850  -7.247   8.358  1.00  0.83           C  
ATOM   2658  OG  SER A 169      21.621  -6.073   9.085  1.00  0.83           O  
ATOM   2659  H   SER A 169      22.770  -5.062   6.754  1.00  0.83           H  
ATOM   2660  HA  SER A 169      21.972  -7.946   6.374  1.00  0.83           H  
ATOM   2661 1HB  SER A 169      21.117  -7.999   8.643  1.00  0.83           H  
ATOM   2662 2HB  SER A 169      22.837  -7.642   8.598  1.00  0.83           H  
ATOM   2663  HG  SER A 169      20.900  -5.614   8.627  1.00  0.83           H  
ATOM   2664  N   SER A 170      19.951  -5.427   6.172  1.00  0.79           N  
ATOM   2665  CA  SER A 170      18.563  -5.027   5.892  1.00  0.79           C  
ATOM   2666  C   SER A 170      18.358  -4.780   4.397  1.00  0.79           C  
ATOM   2667  O   SER A 170      17.289  -5.069   3.840  1.00  0.79           O  
ATOM   2668  CB  SER A 170      18.204  -3.789   6.688  1.00  0.79           C  
ATOM   2669  OG  SER A 170      18.233  -4.058   8.067  1.00  0.79           O  
ATOM   2670  H   SER A 170      20.672  -4.717   6.087  1.00  0.79           H  
ATOM   2671  HA  SER A 170      17.895  -5.833   6.197  1.00  0.79           H  
ATOM   2672 1HB  SER A 170      18.908  -2.985   6.456  1.00  0.79           H  
ATOM   2673 2HB  SER A 170      17.210  -3.442   6.404  1.00  0.79           H  
ATOM   2674  HG  SER A 170      17.592  -4.758   8.208  1.00  0.79           H  
ATOM   2675  N   VAL A 171      19.398  -4.269   3.744  1.00  0.78           N  
ATOM   2676  CA  VAL A 171      19.331  -4.024   2.316  1.00  0.78           C  
ATOM   2677  C   VAL A 171      19.672  -5.305   1.573  1.00  0.78           C  
ATOM   2678  O   VAL A 171      20.741  -5.890   1.770  1.00  0.78           O  
ATOM   2679  CB  VAL A 171      20.326  -2.940   1.868  1.00  0.78           C  
ATOM   2680  CG1 VAL A 171      20.243  -2.784   0.356  1.00  0.78           C  
ATOM   2681  CG2 VAL A 171      20.028  -1.626   2.561  1.00  0.78           C  
ATOM   2682  H   VAL A 171      20.231  -4.014   4.270  1.00  0.78           H  
ATOM   2683  HA  VAL A 171      18.325  -3.711   2.058  1.00  0.78           H  
ATOM   2684  HB  VAL A 171      21.338  -3.260   2.123  1.00  0.78           H  
ATOM   2685 1HG1 VAL A 171      20.952  -2.047   0.034  1.00  0.78           H  
ATOM   2686 2HG1 VAL A 171      20.471  -3.729  -0.127  1.00  0.78           H  
ATOM   2687 3HG1 VAL A 171      19.235  -2.474   0.075  1.00  0.78           H  
ATOM   2688 1HG2 VAL A 171      20.746  -0.867   2.252  1.00  0.78           H  
ATOM   2689 2HG2 VAL A 171      19.037  -1.301   2.306  1.00  0.78           H  
ATOM   2690 3HG2 VAL A 171      20.101  -1.776   3.630  1.00  0.78           H  
ATOM   2691  N   LYS A 172      18.773  -5.731   0.714  1.00  0.80           N  
ATOM   2692  CA  LYS A 172      18.974  -6.910  -0.088  1.00  0.80           C  
ATOM   2693  C   LYS A 172      19.447  -6.383  -1.421  1.00  0.80           C  
ATOM   2694  O   LYS A 172      19.008  -5.310  -1.826  1.00  0.80           O  
ATOM   2695  CB  LYS A 172      17.662  -7.687  -0.198  1.00  0.80           C  
ATOM   2696  CG  LYS A 172      17.059  -8.028   1.175  1.00  0.80           C  
ATOM   2697  CD  LYS A 172      17.977  -8.943   1.988  1.00  0.80           C  
ATOM   2698  CE  LYS A 172      17.376  -9.274   3.357  1.00  0.80           C  
ATOM   2699  NZ  LYS A 172      18.265 -10.179   4.152  1.00  0.80           N  
ATOM   2700  H   LYS A 172      17.908  -5.217   0.628  1.00  0.80           H  
ATOM   2701  HA  LYS A 172      19.753  -7.535   0.348  1.00  0.80           H  
ATOM   2702 1HB  LYS A 172      16.935  -7.083  -0.734  1.00  0.80           H  
ATOM   2703 2HB  LYS A 172      17.815  -8.606  -0.761  1.00  0.80           H  
ATOM   2704 1HG  LYS A 172      16.893  -7.097   1.732  1.00  0.80           H  
ATOM   2705 2HG  LYS A 172      16.096  -8.517   1.034  1.00  0.80           H  
ATOM   2706 1HD  LYS A 172      18.152  -9.869   1.440  1.00  0.80           H  
ATOM   2707 2HD  LYS A 172      18.936  -8.443   2.142  1.00  0.80           H  
ATOM   2708 1HE  LYS A 172      17.243  -8.339   3.911  1.00  0.80           H  
ATOM   2709 2HE  LYS A 172      16.405  -9.750   3.228  1.00  0.80           H  
ATOM   2710 1HZ  LYS A 172      17.847 -10.359   5.054  1.00  0.80           H  
ATOM   2711 2HZ  LYS A 172      18.387 -11.048   3.658  1.00  0.80           H  
ATOM   2712 3HZ  LYS A 172      19.170  -9.741   4.278  1.00  0.80           H  
ATOM   2713  N   PHE A 173      20.300  -7.114  -2.113  1.00  0.85           N  
ATOM   2714  CA  PHE A 173      20.747  -6.639  -3.415  1.00  0.85           C  
ATOM   2715  C   PHE A 173      20.162  -7.480  -4.529  1.00  0.85           C  
ATOM   2716  O   PHE A 173      20.404  -8.687  -4.615  1.00  0.85           O  
ATOM   2717  CB  PHE A 173      22.272  -6.569  -3.430  1.00  0.85           C  
ATOM   2718  CG  PHE A 173      22.745  -5.474  -2.488  1.00  0.85           C  
ATOM   2719  CD1 PHE A 173      22.889  -5.703  -1.128  1.00  0.85           C  
ATOM   2720  CD2 PHE A 173      23.013  -4.208  -2.969  1.00  0.85           C  
ATOM   2721  CE1 PHE A 173      23.268  -4.690  -0.282  1.00  0.85           C  
ATOM   2722  CE2 PHE A 173      23.391  -3.190  -2.122  1.00  0.85           C  
ATOM   2723  CZ  PHE A 173      23.513  -3.431  -0.780  1.00  0.85           C  
ATOM   2724  H   PHE A 173      20.641  -7.990  -1.743  1.00  0.85           H  
ATOM   2725  HA  PHE A 173      20.385  -5.620  -3.563  1.00  0.85           H  
ATOM   2726 1HB  PHE A 173      22.703  -7.518  -3.116  1.00  0.85           H  
ATOM   2727 2HB  PHE A 173      22.628  -6.344  -4.437  1.00  0.85           H  
ATOM   2728  HD1 PHE A 173      22.680  -6.694  -0.722  1.00  0.85           H  
ATOM   2729  HD2 PHE A 173      22.901  -4.010  -4.038  1.00  0.85           H  
ATOM   2730  HE1 PHE A 173      23.360  -4.890   0.786  1.00  0.85           H  
ATOM   2731  HE2 PHE A 173      23.587  -2.194  -2.521  1.00  0.85           H  
ATOM   2732  HZ  PHE A 173      23.804  -2.626  -0.117  1.00  0.85           H  
ATOM   2733  N   THR A 174      19.353  -6.828  -5.352  1.00  0.90           N  
ATOM   2734  CA  THR A 174      18.635  -7.471  -6.434  1.00  0.90           C  
ATOM   2735  C   THR A 174      19.458  -7.436  -7.711  1.00  0.90           C  
ATOM   2736  O   THR A 174      19.963  -6.387  -8.110  1.00  0.90           O  
ATOM   2737  CB  THR A 174      17.271  -6.793  -6.640  1.00  0.90           C  
ATOM   2738  OG1 THR A 174      16.474  -6.933  -5.455  1.00  0.90           O  
ATOM   2739  CG2 THR A 174      16.569  -7.408  -7.772  1.00  0.90           C  
ATOM   2740  H   THR A 174      19.227  -5.819  -5.232  1.00  0.90           H  
ATOM   2741  HA  THR A 174      18.465  -8.514  -6.168  1.00  0.90           H  
ATOM   2742  HB  THR A 174      17.424  -5.730  -6.839  1.00  0.90           H  
ATOM   2743  HG1 THR A 174      15.639  -6.477  -5.584  1.00  0.90           H  
ATOM   2744 1HG2 THR A 174      15.631  -6.922  -7.899  1.00  0.90           H  
ATOM   2745 2HG2 THR A 174      17.168  -7.282  -8.651  1.00  0.90           H  
ATOM   2746 3HG2 THR A 174      16.409  -8.466  -7.583  1.00  0.90           H  
ATOM   2747  N   GLU A 175      19.577  -8.571  -8.396  1.00  0.95           N  
ATOM   2748  CA  GLU A 175      20.412  -8.609  -9.596  1.00  0.95           C  
ATOM   2749  C   GLU A 175      19.729  -8.091 -10.859  1.00  0.95           C  
ATOM   2750  O   GLU A 175      19.523  -8.820 -11.830  1.00  0.95           O  
ATOM   2751  CB  GLU A 175      20.925 -10.024  -9.832  1.00  0.95           C  
ATOM   2752  CG  GLU A 175      21.818 -10.531  -8.712  1.00  0.95           C  
ATOM   2753  CD  GLU A 175      22.385 -11.910  -8.944  1.00  0.95           C  
ATOM   2754  OE1 GLU A 175      21.814 -12.668  -9.687  1.00  0.95           O  
ATOM   2755  OE2 GLU A 175      23.402 -12.205  -8.337  1.00  0.95           O  
ATOM   2756  H   GLU A 175      19.125  -9.409  -8.062  1.00  0.95           H  
ATOM   2757  HA  GLU A 175      21.279  -7.972  -9.417  1.00  0.95           H  
ATOM   2758 1HB  GLU A 175      20.081 -10.707  -9.933  1.00  0.95           H  
ATOM   2759 2HB  GLU A 175      21.491 -10.057 -10.763  1.00  0.95           H  
ATOM   2760 1HG  GLU A 175      22.643  -9.828  -8.594  1.00  0.95           H  
ATOM   2761 2HG  GLU A 175      21.245 -10.529  -7.784  1.00  0.95           H  
ATOM   2762  N   ILE A 176      19.408  -6.811 -10.809  1.00  1.00           N  
ATOM   2763  CA  ILE A 176      18.842  -6.036 -11.898  1.00  1.00           C  
ATOM   2764  C   ILE A 176      19.735  -4.860 -12.145  1.00  1.00           C  
ATOM   2765  O   ILE A 176      20.003  -4.069 -11.225  1.00  1.00           O  
ATOM   2766  CB  ILE A 176      17.416  -5.552 -11.617  1.00  1.00           C  
ATOM   2767  CG1 ILE A 176      16.491  -6.724 -11.477  1.00  1.00           C  
ATOM   2768  CG2 ILE A 176      16.912  -4.582 -12.721  1.00  1.00           C  
ATOM   2769  CD1 ILE A 176      15.172  -6.322 -10.980  1.00  1.00           C  
ATOM   2770  H   ILE A 176      19.625  -6.346  -9.930  1.00  1.00           H  
ATOM   2771  HA  ILE A 176      18.824  -6.647 -12.799  1.00  1.00           H  
ATOM   2772  HB  ILE A 176      17.419  -5.042 -10.674  1.00  1.00           H  
ATOM   2773 1HG1 ILE A 176      16.363  -7.175 -12.462  1.00  1.00           H  
ATOM   2774 2HG1 ILE A 176      16.914  -7.466 -10.826  1.00  1.00           H  
ATOM   2775 1HG2 ILE A 176      15.902  -4.242 -12.482  1.00  1.00           H  
ATOM   2776 2HG2 ILE A 176      17.576  -3.720 -12.785  1.00  1.00           H  
ATOM   2777 3HG2 ILE A 176      16.899  -5.098 -13.683  1.00  1.00           H  
ATOM   2778 1HD1 ILE A 176      14.524  -7.188 -10.931  1.00  1.00           H  
ATOM   2779 2HD1 ILE A 176      15.275  -5.890 -10.015  1.00  1.00           H  
ATOM   2780 3HD1 ILE A 176      14.762  -5.596 -11.652  1.00  1.00           H  
ATOM   2781  N   THR A 177      20.196  -4.758 -13.379  1.00  1.05           N  
ATOM   2782  CA  THR A 177      21.082  -3.687 -13.732  1.00  1.05           C  
ATOM   2783  C   THR A 177      20.551  -2.900 -14.904  1.00  1.05           C  
ATOM   2784  O   THR A 177      20.299  -3.437 -15.980  1.00  1.05           O  
ATOM   2785  CB  THR A 177      22.469  -4.235 -14.085  1.00  1.05           C  
ATOM   2786  OG1 THR A 177      22.984  -4.974 -12.980  1.00  1.05           O  
ATOM   2787  CG2 THR A 177      23.399  -3.093 -14.380  1.00  1.05           C  
ATOM   2788  H   THR A 177      19.925  -5.442 -14.072  1.00  1.05           H  
ATOM   2789  HA  THR A 177      21.169  -3.005 -12.891  1.00  1.05           H  
ATOM   2790  HB  THR A 177      22.406  -4.884 -14.956  1.00  1.05           H  
ATOM   2791  HG1 THR A 177      23.929  -5.112 -13.103  1.00  1.05           H  
ATOM   2792 1HG2 THR A 177      24.385  -3.481 -14.619  1.00  1.05           H  
ATOM   2793 2HG2 THR A 177      23.016  -2.527 -15.228  1.00  1.05           H  
ATOM   2794 3HG2 THR A 177      23.470  -2.444 -13.527  1.00  1.05           H  
ATOM   2795  N   ILE A 178      20.425  -1.617 -14.685  1.00  1.08           N  
ATOM   2796  CA  ILE A 178      19.991  -0.687 -15.688  1.00  1.08           C  
ATOM   2797  C   ILE A 178      21.288  -0.088 -16.259  1.00  1.08           C  
ATOM   2798  O   ILE A 178      22.178   0.247 -15.471  1.00  1.08           O  
ATOM   2799  CB  ILE A 178      19.098   0.378 -15.037  1.00  1.08           C  
ATOM   2800  CG1 ILE A 178      17.861  -0.279 -14.421  1.00  1.08           C  
ATOM   2801  CG2 ILE A 178      18.700   1.423 -16.035  1.00  1.08           C  
ATOM   2802  CD1 ILE A 178      17.100   0.600 -13.484  1.00  1.08           C  
ATOM   2803  H   ILE A 178      20.627  -1.261 -13.752  1.00  1.08           H  
ATOM   2804  HA  ILE A 178      19.416  -1.224 -16.428  1.00  1.08           H  
ATOM   2805  HB  ILE A 178      19.628   0.822 -14.257  1.00  1.08           H  
ATOM   2806 1HG1 ILE A 178      17.191  -0.537 -15.210  1.00  1.08           H  
ATOM   2807 2HG1 ILE A 178      18.160  -1.183 -13.887  1.00  1.08           H  
ATOM   2808 1HG2 ILE A 178      18.093   2.164 -15.530  1.00  1.08           H  
ATOM   2809 2HG2 ILE A 178      19.600   1.898 -16.439  1.00  1.08           H  
ATOM   2810 3HG2 ILE A 178      18.130   0.968 -16.841  1.00  1.08           H  
ATOM   2811 1HD1 ILE A 178      16.226   0.064 -13.107  1.00  1.08           H  
ATOM   2812 2HD1 ILE A 178      17.745   0.883 -12.647  1.00  1.08           H  
ATOM   2813 3HD1 ILE A 178      16.785   1.484 -14.004  1.00  1.08           H  
ATOM   2814  N   PRO A 179      21.501  -0.114 -17.583  1.00  1.11           N  
ATOM   2815  CA  PRO A 179      22.681   0.382 -18.265  1.00  1.11           C  
ATOM   2816  C   PRO A 179      22.695   1.900 -18.269  1.00  1.11           C  
ATOM   2817  O   PRO A 179      21.652   2.512 -18.072  1.00  1.11           O  
ATOM   2818  CB  PRO A 179      22.498  -0.180 -19.682  1.00  1.11           C  
ATOM   2819  CG  PRO A 179      21.011  -0.301 -19.854  1.00  1.11           C  
ATOM   2820  CD  PRO A 179      20.490  -0.689 -18.490  1.00  1.11           C  
ATOM   2821  HA  PRO A 179      23.564  -0.033 -17.772  1.00  1.11           H  
ATOM   2822 1HB  PRO A 179      22.945   0.507 -20.421  1.00  1.11           H  
ATOM   2823 2HB  PRO A 179      23.021  -1.143 -19.776  1.00  1.11           H  
ATOM   2824 1HG  PRO A 179      20.602   0.657 -20.206  1.00  1.11           H  
ATOM   2825 2HG  PRO A 179      20.778  -1.049 -20.627  1.00  1.11           H  
ATOM   2826 1HD  PRO A 179      19.512  -0.218 -18.359  1.00  1.11           H  
ATOM   2827 2HD  PRO A 179      20.458  -1.789 -18.383  1.00  1.11           H  
ATOM   2828  N   PRO A 180      23.849   2.539 -18.467  1.00  1.14           N  
ATOM   2829  CA  PRO A 180      23.966   3.962 -18.654  1.00  1.14           C  
ATOM   2830  C   PRO A 180      23.418   4.263 -20.030  1.00  1.14           C  
ATOM   2831  O   PRO A 180      23.541   3.422 -20.923  1.00  1.14           O  
ATOM   2832  CB  PRO A 180      25.475   4.191 -18.562  1.00  1.14           C  
ATOM   2833  CG  PRO A 180      26.083   2.879 -19.039  1.00  1.14           C  
ATOM   2834  CD  PRO A 180      25.114   1.798 -18.590  1.00  1.14           C  
ATOM   2835  HA  PRO A 180      23.413   4.494 -17.870  1.00  1.14           H  
ATOM   2836 1HB  PRO A 180      25.764   5.047 -19.187  1.00  1.14           H  
ATOM   2837 2HB  PRO A 180      25.760   4.435 -17.528  1.00  1.14           H  
ATOM   2838 1HG  PRO A 180      26.216   2.901 -20.130  1.00  1.14           H  
ATOM   2839 2HG  PRO A 180      27.084   2.753 -18.599  1.00  1.14           H  
ATOM   2840 1HD  PRO A 180      25.054   1.026 -19.360  1.00  1.14           H  
ATOM   2841 2HD  PRO A 180      25.419   1.394 -17.644  1.00  1.14           H  
ATOM   2842  N   SER A 181      22.872   5.452 -20.242  1.00  1.16           N  
ATOM   2843  CA  SER A 181      22.446   5.804 -21.592  1.00  1.16           C  
ATOM   2844  C   SER A 181      22.170   7.281 -21.809  1.00  1.16           C  
ATOM   2845  O   SER A 181      21.553   7.959 -20.981  1.00  1.16           O  
ATOM   2846  CB  SER A 181      21.201   5.027 -22.008  1.00  1.16           C  
ATOM   2847  OG  SER A 181      20.797   5.396 -23.314  1.00  1.16           O  
ATOM   2848  H   SER A 181      22.773   6.110 -19.483  1.00  1.16           H  
ATOM   2849  HA  SER A 181      23.253   5.519 -22.270  1.00  1.16           H  
ATOM   2850 1HB  SER A 181      21.401   3.959 -21.986  1.00  1.16           H  
ATOM   2851 2HB  SER A 181      20.390   5.215 -21.314  1.00  1.16           H  
ATOM   2852  HG  SER A 181      20.295   4.635 -23.645  1.00  1.16           H  
ATOM   2853  N   ARG A 182      22.488   7.723 -23.016  1.00  1.17           N  
ATOM   2854  CA  ARG A 182      22.199   9.071 -23.481  1.00  1.17           C  
ATOM   2855  C   ARG A 182      20.707   9.331 -23.415  1.00  1.17           C  
ATOM   2856  O   ARG A 182      20.263  10.462 -23.234  1.00  1.17           O  
ATOM   2857  CB  ARG A 182      22.694   9.267 -24.903  1.00  1.17           C  
ATOM   2858  CG  ARG A 182      22.423  10.644 -25.499  1.00  1.17           C  
ATOM   2859  CD  ARG A 182      23.158  11.735 -24.785  1.00  1.17           C  
ATOM   2860  NE  ARG A 182      22.861  13.044 -25.358  1.00  1.17           N  
ATOM   2861  CZ  ARG A 182      23.531  13.631 -26.363  1.00  1.17           C  
ATOM   2862  NH1 ARG A 182      24.572  13.048 -26.923  1.00  1.17           N  
ATOM   2863  NH2 ARG A 182      23.115  14.811 -26.773  1.00  1.17           N  
ATOM   2864  H   ARG A 182      22.970   7.089 -23.639  1.00  1.17           H  
ATOM   2865  HA  ARG A 182      22.706   9.780 -22.837  1.00  1.17           H  
ATOM   2866 1HB  ARG A 182      23.768   9.095 -24.942  1.00  1.17           H  
ATOM   2867 2HB  ARG A 182      22.219   8.531 -25.553  1.00  1.17           H  
ATOM   2868 1HG  ARG A 182      22.732  10.655 -26.543  1.00  1.17           H  
ATOM   2869 2HG  ARG A 182      21.354  10.855 -25.438  1.00  1.17           H  
ATOM   2870 1HD  ARG A 182      22.858  11.749 -23.739  1.00  1.17           H  
ATOM   2871 2HD  ARG A 182      24.230  11.566 -24.853  1.00  1.17           H  
ATOM   2872  HE  ARG A 182      22.056  13.570 -24.992  1.00  1.17           H  
ATOM   2873 1HH1 ARG A 182      24.879  12.143 -26.597  1.00  1.17           H  
ATOM   2874 2HH1 ARG A 182      25.062  13.507 -27.676  1.00  1.17           H  
ATOM   2875 1HH2 ARG A 182      22.292  15.221 -26.305  1.00  1.17           H  
ATOM   2876 2HH2 ARG A 182      23.582  15.291 -27.525  1.00  1.17           H  
ATOM   2877  N   LEU A 183      19.925   8.278 -23.608  1.00  1.15           N  
ATOM   2878  CA  LEU A 183      18.486   8.390 -23.629  1.00  1.15           C  
ATOM   2879  C   LEU A 183      17.956   8.803 -22.235  1.00  1.15           C  
ATOM   2880  O   LEU A 183      16.917   9.456 -22.130  1.00  1.15           O  
ATOM   2881  CB  LEU A 183      17.926   7.053 -24.131  1.00  1.15           C  
ATOM   2882  CG  LEU A 183      18.347   6.728 -25.641  1.00  1.15           C  
ATOM   2883  CD1 LEU A 183      17.960   5.344 -26.003  1.00  1.15           C  
ATOM   2884  CD2 LEU A 183      17.686   7.696 -26.610  1.00  1.15           C  
ATOM   2885  H   LEU A 183      20.340   7.352 -23.703  1.00  1.15           H  
ATOM   2886  HA  LEU A 183      18.219   9.167 -24.339  1.00  1.15           H  
ATOM   2887 1HB  LEU A 183      18.286   6.251 -23.490  1.00  1.15           H  
ATOM   2888 2HB  LEU A 183      16.835   7.075 -24.075  1.00  1.15           H  
ATOM   2889  HG  LEU A 183      19.432   6.805 -25.726  1.00  1.15           H  
ATOM   2890 1HD1 LEU A 183      18.276   5.133 -27.022  1.00  1.15           H  
ATOM   2891 2HD1 LEU A 183      18.435   4.637 -25.323  1.00  1.15           H  
ATOM   2892 3HD1 LEU A 183      16.914   5.242 -25.938  1.00  1.15           H  
ATOM   2893 1HD2 LEU A 183      17.994   7.457 -27.629  1.00  1.15           H  
ATOM   2894 2HD2 LEU A 183      16.599   7.607 -26.531  1.00  1.15           H  
ATOM   2895 3HD2 LEU A 183      17.999   8.707 -26.371  1.00  1.15           H  
ATOM   2896  N   PHE A 184      18.681   8.458 -21.149  1.00  1.13           N  
ATOM   2897  CA  PHE A 184      18.255   8.885 -19.813  1.00  1.13           C  
ATOM   2898  C   PHE A 184      18.549  10.350 -19.646  1.00  1.13           C  
ATOM   2899  O   PHE A 184      17.789  11.100 -19.016  1.00  1.13           O  
ATOM   2900  CB  PHE A 184      19.018   8.186 -18.693  1.00  1.13           C  
ATOM   2901  CG  PHE A 184      18.621   6.867 -18.381  1.00  1.13           C  
ATOM   2902  CD1 PHE A 184      19.448   5.809 -18.602  1.00  1.13           C  
ATOM   2903  CD2 PHE A 184      17.409   6.672 -17.814  1.00  1.13           C  
ATOM   2904  CE1 PHE A 184      19.056   4.569 -18.248  1.00  1.13           C  
ATOM   2905  CE2 PHE A 184      17.008   5.449 -17.463  1.00  1.13           C  
ATOM   2906  CZ  PHE A 184      17.835   4.392 -17.674  1.00  1.13           C  
ATOM   2907  H   PHE A 184      19.559   7.956 -21.244  1.00  1.13           H  
ATOM   2908  HA  PHE A 184      17.183   8.716 -19.703  1.00  1.13           H  
ATOM   2909 1HB  PHE A 184      20.075   8.162 -18.948  1.00  1.13           H  
ATOM   2910 2HB  PHE A 184      18.930   8.780 -17.785  1.00  1.13           H  
ATOM   2911  HD1 PHE A 184      20.422   5.977 -19.049  1.00  1.13           H  
ATOM   2912  HD2 PHE A 184      16.765   7.533 -17.639  1.00  1.13           H  
ATOM   2913  HE1 PHE A 184      19.705   3.721 -18.416  1.00  1.13           H  
ATOM   2914  HE2 PHE A 184      16.029   5.316 -17.012  1.00  1.13           H  
ATOM   2915  HZ  PHE A 184      17.526   3.411 -17.396  1.00  1.13           H  
ATOM   2916  N   ILE A 185      19.682  10.758 -20.208  1.00  1.10           N  
ATOM   2917  CA  ILE A 185      20.109  12.137 -20.104  1.00  1.10           C  
ATOM   2918  C   ILE A 185      19.137  13.039 -20.838  1.00  1.10           C  
ATOM   2919  O   ILE A 185      18.662  14.043 -20.296  1.00  1.10           O  
ATOM   2920  CB  ILE A 185      21.524  12.319 -20.672  1.00  1.10           C  
ATOM   2921  CG1 ILE A 185      22.539  11.585 -19.794  1.00  1.10           C  
ATOM   2922  CG2 ILE A 185      21.853  13.784 -20.805  1.00  1.10           C  
ATOM   2923  CD1 ILE A 185      23.919  11.485 -20.411  1.00  1.10           C  
ATOM   2924  H   ILE A 185      20.261  10.071 -20.697  1.00  1.10           H  
ATOM   2925  HA  ILE A 185      20.116  12.422 -19.051  1.00  1.10           H  
ATOM   2926  HB  ILE A 185      21.570  11.870 -21.652  1.00  1.10           H  
ATOM   2927 1HG1 ILE A 185      22.620  12.103 -18.841  1.00  1.10           H  
ATOM   2928 2HG1 ILE A 185      22.174  10.570 -19.612  1.00  1.10           H  
ATOM   2929 1HG2 ILE A 185      22.849  13.894 -21.229  1.00  1.10           H  
ATOM   2930 2HG2 ILE A 185      21.126  14.259 -21.464  1.00  1.10           H  
ATOM   2931 3HG2 ILE A 185      21.820  14.255 -19.824  1.00  1.10           H  
ATOM   2932 1HD1 ILE A 185      24.581  10.949 -19.731  1.00  1.10           H  
ATOM   2933 2HD1 ILE A 185      23.868  10.956 -21.347  1.00  1.10           H  
ATOM   2934 3HD1 ILE A 185      24.311  12.485 -20.585  1.00  1.10           H  
ATOM   2935  N   GLU A 186      18.798  12.658 -22.065  1.00  1.07           N  
ATOM   2936  CA  GLU A 186      17.889  13.489 -22.822  1.00  1.07           C  
ATOM   2937  C   GLU A 186      16.498  13.482 -22.207  1.00  1.07           C  
ATOM   2938  O   GLU A 186      15.878  14.537 -22.083  1.00  1.07           O  
ATOM   2939  CB  GLU A 186      17.822  13.006 -24.261  1.00  1.07           C  
ATOM   2940  CG  GLU A 186      19.114  13.217 -25.073  1.00  1.07           C  
ATOM   2941  CD  GLU A 186      19.525  14.673 -25.258  1.00  1.07           C  
ATOM   2942  OE1 GLU A 186      18.709  15.463 -25.662  1.00  1.07           O  
ATOM   2943  OE2 GLU A 186      20.682  14.981 -25.016  1.00  1.07           O  
ATOM   2944  H   GLU A 186      19.205  11.815 -22.468  1.00  1.07           H  
ATOM   2945  HA  GLU A 186      18.264  14.510 -22.812  1.00  1.07           H  
ATOM   2946 1HB  GLU A 186      17.610  11.937 -24.262  1.00  1.07           H  
ATOM   2947 2HB  GLU A 186      17.001  13.507 -24.776  1.00  1.07           H  
ATOM   2948 1HG  GLU A 186      19.918  12.700 -24.555  1.00  1.07           H  
ATOM   2949 2HG  GLU A 186      18.995  12.749 -26.049  1.00  1.07           H  
ATOM   2950  N   ALA A 187      16.033  12.329 -21.726  1.00  1.04           N  
ATOM   2951  CA  ALA A 187      14.714  12.279 -21.118  1.00  1.04           C  
ATOM   2952  C   ALA A 187      14.642  13.197 -19.894  1.00  1.04           C  
ATOM   2953  O   ALA A 187      13.661  13.933 -19.687  1.00  1.04           O  
ATOM   2954  CB  ALA A 187      14.404  10.851 -20.723  1.00  1.04           C  
ATOM   2955  H   ALA A 187      16.559  11.459 -21.825  1.00  1.04           H  
ATOM   2956  HA  ALA A 187      13.989  12.620 -21.852  1.00  1.04           H  
ATOM   2957 1HB  ALA A 187      13.419  10.789 -20.293  1.00  1.04           H  
ATOM   2958 2HB  ALA A 187      14.455  10.223 -21.600  1.00  1.04           H  
ATOM   2959 3HB  ALA A 187      15.138  10.511 -19.996  1.00  1.04           H  
ATOM   2960  N   SER A 188      15.720  13.202 -19.100  1.00  1.00           N  
ATOM   2961  CA  SER A 188      15.767  14.013 -17.899  1.00  1.00           C  
ATOM   2962  C   SER A 188      15.733  15.498 -18.240  1.00  1.00           C  
ATOM   2963  O   SER A 188      15.028  16.277 -17.598  1.00  1.00           O  
ATOM   2964  CB  SER A 188      17.029  13.692 -17.122  1.00  1.00           C  
ATOM   2965  OG  SER A 188      17.021  12.362 -16.672  1.00  1.00           O  
ATOM   2966  H   SER A 188      16.509  12.586 -19.299  1.00  1.00           H  
ATOM   2967  HA  SER A 188      14.898  13.774 -17.287  1.00  1.00           H  
ATOM   2968 1HB  SER A 188      17.900  13.857 -17.758  1.00  1.00           H  
ATOM   2969 2HB  SER A 188      17.110  14.367 -16.274  1.00  1.00           H  
ATOM   2970  HG  SER A 188      17.163  11.814 -17.481  1.00  1.00           H  
ATOM   2971  N   ARG A 189      16.472  15.890 -19.277  1.00  0.97           N  
ATOM   2972  CA  ARG A 189      16.525  17.284 -19.700  1.00  0.97           C  
ATOM   2973  C   ARG A 189      15.204  17.770 -20.299  1.00  0.97           C  
ATOM   2974  O   ARG A 189      14.808  18.921 -20.103  1.00  0.97           O  
ATOM   2975  CB  ARG A 189      17.656  17.467 -20.694  1.00  0.97           C  
ATOM   2976  CG  ARG A 189      19.045  17.353 -20.069  1.00  0.97           C  
ATOM   2977  CD  ARG A 189      20.123  17.417 -21.075  1.00  0.97           C  
ATOM   2978  NE  ARG A 189      21.436  17.312 -20.455  1.00  0.97           N  
ATOM   2979  CZ  ARG A 189      22.595  17.207 -21.129  1.00  0.97           C  
ATOM   2980  NH1 ARG A 189      22.590  17.201 -22.439  1.00  0.97           N  
ATOM   2981  NH2 ARG A 189      23.737  17.109 -20.471  1.00  0.97           N  
ATOM   2982  H   ARG A 189      17.046  15.201 -19.769  1.00  0.97           H  
ATOM   2983  HA  ARG A 189      16.745  17.892 -18.823  1.00  0.97           H  
ATOM   2984 1HB  ARG A 189      17.578  16.703 -21.472  1.00  0.97           H  
ATOM   2985 2HB  ARG A 189      17.572  18.439 -21.174  1.00  0.97           H  
ATOM   2986 1HG  ARG A 189      19.188  18.171 -19.363  1.00  0.97           H  
ATOM   2987 2HG  ARG A 189      19.127  16.405 -19.540  1.00  0.97           H  
ATOM   2988 1HD  ARG A 189      20.007  16.586 -21.778  1.00  0.97           H  
ATOM   2989 2HD  ARG A 189      20.072  18.360 -21.616  1.00  0.97           H  
ATOM   2990  HE  ARG A 189      21.478  17.312 -19.445  1.00  0.97           H  
ATOM   2991 1HH1 ARG A 189      21.712  17.281 -22.941  1.00  0.97           H  
ATOM   2992 2HH1 ARG A 189      23.458  17.122 -22.948  1.00  0.97           H  
ATOM   2993 1HH2 ARG A 189      23.740  17.115 -19.460  1.00  0.97           H  
ATOM   2994 2HH2 ARG A 189      24.607  17.031 -20.977  1.00  0.97           H  
ATOM   2995  N   LEU A 190      14.519  16.885 -21.021  1.00  0.94           N  
ATOM   2996  CA  LEU A 190      13.242  17.192 -21.654  1.00  0.94           C  
ATOM   2997  C   LEU A 190      12.081  17.263 -20.669  1.00  0.94           C  
ATOM   2998  O   LEU A 190      11.134  18.027 -20.875  1.00  0.94           O  
ATOM   2999  CB  LEU A 190      12.946  16.135 -22.699  1.00  0.94           C  
ATOM   3000  CG  LEU A 190      13.860  16.144 -23.895  1.00  0.94           C  
ATOM   3001  CD1 LEU A 190      13.591  14.923 -24.687  1.00  0.94           C  
ATOM   3002  CD2 LEU A 190      13.621  17.394 -24.708  1.00  0.94           C  
ATOM   3003  H   LEU A 190      14.918  15.957 -21.168  1.00  0.94           H  
ATOM   3004  HA  LEU A 190      13.333  18.159 -22.144  1.00  0.94           H  
ATOM   3005 1HB  LEU A 190      13.065  15.166 -22.228  1.00  0.94           H  
ATOM   3006 2HB  LEU A 190      11.918  16.239 -23.038  1.00  0.94           H  
ATOM   3007  HG  LEU A 190      14.894  16.129 -23.574  1.00  0.94           H  
ATOM   3008 1HD1 LEU A 190      14.254  14.904 -25.551  1.00  0.94           H  
ATOM   3009 2HD1 LEU A 190      13.785  14.055 -24.056  1.00  0.94           H  
ATOM   3010 3HD1 LEU A 190      12.555  14.915 -25.017  1.00  0.94           H  
ATOM   3011 1HD2 LEU A 190      14.284  17.392 -25.574  1.00  0.94           H  
ATOM   3012 2HD2 LEU A 190      12.585  17.420 -25.042  1.00  0.94           H  
ATOM   3013 3HD2 LEU A 190      13.828  18.269 -24.092  1.00  0.94           H  
ATOM   3014  N   GLY A 191      12.150  16.467 -19.604  1.00  0.91           N  
ATOM   3015  CA  GLY A 191      11.076  16.408 -18.625  1.00  0.91           C  
ATOM   3016  C   GLY A 191      10.067  15.306 -18.945  1.00  0.91           C  
ATOM   3017  O   GLY A 191       8.857  15.505 -18.835  1.00  0.91           O  
ATOM   3018  H   GLY A 191      12.949  15.847 -19.489  1.00  0.91           H  
ATOM   3019 1HA  GLY A 191      11.518  16.227 -17.650  1.00  0.91           H  
ATOM   3020 2HA  GLY A 191      10.575  17.371 -18.569  1.00  0.91           H  
ATOM   3021  N   VAL A 192      10.579  14.158 -19.376  1.00  0.89           N  
ATOM   3022  CA  VAL A 192       9.768  12.991 -19.709  1.00  0.89           C  
ATOM   3023  C   VAL A 192      10.402  11.721 -19.090  1.00  0.89           C  
ATOM   3024  O   VAL A 192      11.619  11.679 -18.946  1.00  0.89           O  
ATOM   3025  CB  VAL A 192       9.716  12.906 -21.246  1.00  0.89           C  
ATOM   3026  CG1 VAL A 192      11.101  12.756 -21.724  1.00  0.89           C  
ATOM   3027  CG2 VAL A 192       8.878  11.744 -21.736  1.00  0.89           C  
ATOM   3028  H   VAL A 192      11.593  14.086 -19.469  1.00  0.89           H  
ATOM   3029  HA  VAL A 192       8.768  13.157 -19.324  1.00  0.89           H  
ATOM   3030  HB  VAL A 192       9.315  13.839 -21.643  1.00  0.89           H  
ATOM   3031 1HG1 VAL A 192      11.124  12.717 -22.811  1.00  0.89           H  
ATOM   3032 2HG1 VAL A 192      11.681  13.596 -21.377  1.00  0.89           H  
ATOM   3033 3HG1 VAL A 192      11.504  11.845 -21.307  1.00  0.89           H  
ATOM   3034 1HG2 VAL A 192       8.889  11.724 -22.824  1.00  0.89           H  
ATOM   3035 2HG2 VAL A 192       9.288  10.819 -21.362  1.00  0.89           H  
ATOM   3036 3HG2 VAL A 192       7.857  11.862 -21.391  1.00  0.89           H  
ATOM   3037  N   PRO A 193       9.633  10.707 -18.634  1.00  0.88           N  
ATOM   3038  CA  PRO A 193      10.164   9.427 -18.177  1.00  0.88           C  
ATOM   3039  C   PRO A 193      10.995   8.813 -19.297  1.00  0.88           C  
ATOM   3040  O   PRO A 193      10.664   8.976 -20.473  1.00  0.88           O  
ATOM   3041  CB  PRO A 193       8.894   8.615 -17.889  1.00  0.88           C  
ATOM   3042  CG  PRO A 193       7.836   9.670 -17.554  1.00  0.88           C  
ATOM   3043  CD  PRO A 193       8.166  10.861 -18.442  1.00  0.88           C  
ATOM   3044  HA  PRO A 193      10.767   9.576 -17.271  1.00  0.88           H  
ATOM   3045 1HB  PRO A 193       8.627   8.012 -18.764  1.00  0.88           H  
ATOM   3046 2HB  PRO A 193       9.078   7.908 -17.066  1.00  0.88           H  
ATOM   3047 1HG  PRO A 193       6.831   9.263 -17.750  1.00  0.88           H  
ATOM   3048 2HG  PRO A 193       7.861   9.928 -16.495  1.00  0.88           H  
ATOM   3049 1HD  PRO A 193       7.622  10.794 -19.379  1.00  0.88           H  
ATOM   3050 2HD  PRO A 193       7.934  11.780 -17.878  1.00  0.88           H  
ATOM   3051  N   ALA A 194      12.076   8.113 -18.942  1.00  0.87           N  
ATOM   3052  CA  ALA A 194      12.968   7.518 -19.938  1.00  0.87           C  
ATOM   3053  C   ALA A 194      12.225   6.522 -20.776  1.00  0.87           C  
ATOM   3054  O   ALA A 194      12.435   6.418 -21.983  1.00  0.87           O  
ATOM   3055  CB  ALA A 194      14.147   6.830 -19.271  1.00  0.87           C  
ATOM   3056  H   ALA A 194      12.245   7.931 -17.964  1.00  0.87           H  
ATOM   3057  HA  ALA A 194      13.331   8.304 -20.587  1.00  0.87           H  
ATOM   3058 1HB  ALA A 194      14.801   6.419 -20.034  1.00  0.87           H  
ATOM   3059 2HB  ALA A 194      14.688   7.562 -18.685  1.00  0.87           H  
ATOM   3060 3HB  ALA A 194      13.795   6.028 -18.623  1.00  0.87           H  
ATOM   3061  N   LEU A 195      11.314   5.810 -20.140  1.00  0.88           N  
ATOM   3062  CA  LEU A 195      10.570   4.800 -20.851  1.00  0.88           C  
ATOM   3063  C   LEU A 195       9.691   5.404 -21.930  1.00  0.88           C  
ATOM   3064  O   LEU A 195       9.636   4.888 -23.043  1.00  0.88           O  
ATOM   3065  CB  LEU A 195       9.729   4.045 -19.851  1.00  0.88           C  
ATOM   3066  CG  LEU A 195      10.547   3.255 -18.897  1.00  0.88           C  
ATOM   3067  CD1 LEU A 195       9.661   2.653 -17.840  1.00  0.88           C  
ATOM   3068  CD2 LEU A 195      11.279   2.259 -19.668  1.00  0.88           C  
ATOM   3069  H   LEU A 195      11.188   5.950 -19.137  1.00  0.88           H  
ATOM   3070  HA  LEU A 195      11.276   4.119 -21.324  1.00  0.88           H  
ATOM   3071 1HB  LEU A 195       9.135   4.757 -19.280  1.00  0.88           H  
ATOM   3072 2HB  LEU A 195       9.061   3.369 -20.383  1.00  0.88           H  
ATOM   3073  HG  LEU A 195      11.262   3.901 -18.395  1.00  0.88           H  
ATOM   3074 1HD1 LEU A 195      10.247   2.100 -17.159  1.00  0.88           H  
ATOM   3075 2HD1 LEU A 195       9.166   3.451 -17.299  1.00  0.88           H  
ATOM   3076 3HD1 LEU A 195       8.923   1.999 -18.300  1.00  0.88           H  
ATOM   3077 1HD2 LEU A 195      11.883   1.682 -19.011  1.00  0.88           H  
ATOM   3078 2HD2 LEU A 195      10.562   1.624 -20.173  1.00  0.88           H  
ATOM   3079 3HD2 LEU A 195      11.916   2.749 -20.406  1.00  0.88           H  
ATOM   3080  N   ARG A 196       9.045   6.527 -21.628  1.00  0.91           N  
ATOM   3081  CA  ARG A 196       8.182   7.151 -22.620  1.00  0.91           C  
ATOM   3082  C   ARG A 196       9.049   7.774 -23.689  1.00  0.91           C  
ATOM   3083  O   ARG A 196       8.740   7.711 -24.880  1.00  0.91           O  
ATOM   3084  CB  ARG A 196       7.252   8.179 -22.016  1.00  0.91           C  
ATOM   3085  CG  ARG A 196       6.351   8.861 -23.024  1.00  0.91           C  
ATOM   3086  CD  ARG A 196       5.452   7.885 -23.725  1.00  0.91           C  
ATOM   3087  NE  ARG A 196       4.564   8.562 -24.665  1.00  0.91           N  
ATOM   3088  CZ  ARG A 196       3.937   7.983 -25.716  1.00  0.91           C  
ATOM   3089  NH1 ARG A 196       4.087   6.700 -25.990  1.00  0.91           N  
ATOM   3090  NH2 ARG A 196       3.159   8.724 -26.489  1.00  0.91           N  
ATOM   3091  H   ARG A 196       9.152   6.940 -20.713  1.00  0.91           H  
ATOM   3092  HA  ARG A 196       7.565   6.377 -23.081  1.00  0.91           H  
ATOM   3093 1HB  ARG A 196       6.614   7.696 -21.274  1.00  0.91           H  
ATOM   3094 2HB  ARG A 196       7.835   8.937 -21.500  1.00  0.91           H  
ATOM   3095 1HG  ARG A 196       5.732   9.600 -22.516  1.00  0.91           H  
ATOM   3096 2HG  ARG A 196       6.968   9.358 -23.776  1.00  0.91           H  
ATOM   3097 1HD  ARG A 196       6.055   7.169 -24.283  1.00  0.91           H  
ATOM   3098 2HD  ARG A 196       4.845   7.346 -22.997  1.00  0.91           H  
ATOM   3099  HE  ARG A 196       4.404   9.549 -24.518  1.00  0.91           H  
ATOM   3100 1HH1 ARG A 196       4.683   6.086 -25.409  1.00  0.91           H  
ATOM   3101 2HH1 ARG A 196       3.609   6.297 -26.781  1.00  0.91           H  
ATOM   3102 1HH2 ARG A 196       3.039   9.709 -26.289  1.00  0.91           H  
ATOM   3103 2HH2 ARG A 196       2.686   8.308 -27.277  1.00  0.91           H  
ATOM   3104  N   TYR A 197      10.152   8.380 -23.266  1.00  0.95           N  
ATOM   3105  CA  TYR A 197      11.046   8.993 -24.214  1.00  0.95           C  
ATOM   3106  C   TYR A 197      11.480   7.974 -25.233  1.00  0.95           C  
ATOM   3107  O   TYR A 197      11.395   8.241 -26.428  1.00  0.95           O  
ATOM   3108  CB  TYR A 197      12.234   9.622 -23.523  1.00  0.95           C  
ATOM   3109  CG  TYR A 197      13.244  10.205 -24.444  1.00  0.95           C  
ATOM   3110  CD1 TYR A 197      12.950  11.351 -25.154  1.00  0.95           C  
ATOM   3111  CD2 TYR A 197      14.488   9.640 -24.542  1.00  0.95           C  
ATOM   3112  CE1 TYR A 197      13.898  11.898 -25.990  1.00  0.95           C  
ATOM   3113  CE2 TYR A 197      15.421  10.207 -25.354  1.00  0.95           C  
ATOM   3114  CZ  TYR A 197      15.137  11.320 -26.081  1.00  0.95           C  
ATOM   3115  OH  TYR A 197      16.099  11.869 -26.904  1.00  0.95           O  
ATOM   3116  H   TYR A 197      10.376   8.425 -22.272  1.00  0.95           H  
ATOM   3117  HA  TYR A 197      10.505   9.779 -24.741  1.00  0.95           H  
ATOM   3118 1HB  TYR A 197      11.898  10.376 -22.865  1.00  0.95           H  
ATOM   3119 2HB  TYR A 197      12.729   8.871 -22.918  1.00  0.95           H  
ATOM   3120  HD1 TYR A 197      11.966  11.812 -25.067  1.00  0.95           H  
ATOM   3121  HD2 TYR A 197      14.736   8.746 -23.963  1.00  0.95           H  
ATOM   3122  HE1 TYR A 197      13.669  12.789 -26.567  1.00  0.95           H  
ATOM   3123  HE2 TYR A 197      16.385   9.778 -25.420  1.00  0.95           H  
ATOM   3124  HH  TYR A 197      16.963  11.498 -26.690  1.00  0.95           H  
ATOM   3125  N   GLU A 198      11.930   6.800 -24.790  1.00  1.01           N  
ATOM   3126  CA  GLU A 198      12.325   5.810 -25.769  1.00  1.01           C  
ATOM   3127  C   GLU A 198      11.160   5.339 -26.636  1.00  1.01           C  
ATOM   3128  O   GLU A 198      11.326   5.191 -27.841  1.00  1.01           O  
ATOM   3129  CB  GLU A 198      12.981   4.585 -25.150  1.00  1.01           C  
ATOM   3130  CG  GLU A 198      14.341   4.795 -24.599  1.00  1.01           C  
ATOM   3131  CD  GLU A 198      15.049   3.468 -24.265  1.00  1.01           C  
ATOM   3132  OE1 GLU A 198      14.400   2.512 -23.905  1.00  1.01           O  
ATOM   3133  OE2 GLU A 198      16.240   3.418 -24.403  1.00  1.01           O  
ATOM   3134  H   GLU A 198      11.997   6.609 -23.790  1.00  1.01           H  
ATOM   3135  HA  GLU A 198      13.061   6.274 -26.424  1.00  1.01           H  
ATOM   3136 1HB  GLU A 198      12.344   4.196 -24.350  1.00  1.01           H  
ATOM   3137 2HB  GLU A 198      13.048   3.835 -25.904  1.00  1.01           H  
ATOM   3138 1HG  GLU A 198      14.890   5.354 -25.327  1.00  1.01           H  
ATOM   3139 2HG  GLU A 198      14.267   5.404 -23.697  1.00  1.01           H  
ATOM   3140  N   GLU A 199       9.949   5.197 -26.080  1.00  1.09           N  
ATOM   3141  CA  GLU A 199       8.826   4.746 -26.917  1.00  1.09           C  
ATOM   3142  C   GLU A 199       8.571   5.711 -28.078  1.00  1.09           C  
ATOM   3143  O   GLU A 199       8.184   5.293 -29.173  1.00  1.09           O  
ATOM   3144  CB  GLU A 199       7.533   4.631 -26.102  1.00  1.09           C  
ATOM   3145  CG  GLU A 199       7.467   3.484 -25.102  1.00  1.09           C  
ATOM   3146  CD  GLU A 199       6.226   3.568 -24.244  1.00  1.09           C  
ATOM   3147  OE1 GLU A 199       5.409   4.435 -24.496  1.00  1.09           O  
ATOM   3148  OE2 GLU A 199       6.092   2.801 -23.307  1.00  1.09           O  
ATOM   3149  H   GLU A 199       9.819   5.332 -25.075  1.00  1.09           H  
ATOM   3150  HA  GLU A 199       9.076   3.769 -27.331  1.00  1.09           H  
ATOM   3151 1HB  GLU A 199       7.386   5.552 -25.546  1.00  1.09           H  
ATOM   3152 2HB  GLU A 199       6.688   4.530 -26.781  1.00  1.09           H  
ATOM   3153 1HG  GLU A 199       7.447   2.546 -25.654  1.00  1.09           H  
ATOM   3154 2HG  GLU A 199       8.348   3.479 -24.486  1.00  1.09           H  
ATOM   3155  N   VAL A 200       8.770   7.002 -27.825  1.00  1.18           N  
ATOM   3156  CA  VAL A 200       8.582   8.036 -28.830  1.00  1.18           C  
ATOM   3157  C   VAL A 200       9.809   8.221 -29.744  1.00  1.18           C  
ATOM   3158  O   VAL A 200       9.674   8.395 -30.958  1.00  1.18           O  
ATOM   3159  CB  VAL A 200       8.267   9.370 -28.134  1.00  1.18           C  
ATOM   3160  CG1 VAL A 200       8.187  10.492 -29.159  1.00  1.18           C  
ATOM   3161  CG2 VAL A 200       6.959   9.235 -27.361  1.00  1.18           C  
ATOM   3162  H   VAL A 200       9.044   7.269 -26.876  1.00  1.18           H  
ATOM   3163  HA  VAL A 200       7.730   7.755 -29.447  1.00  1.18           H  
ATOM   3164  HB  VAL A 200       9.076   9.607 -27.436  1.00  1.18           H  
ATOM   3165 1HG1 VAL A 200       7.977  11.433 -28.652  1.00  1.18           H  
ATOM   3166 2HG1 VAL A 200       9.138  10.568 -29.686  1.00  1.18           H  
ATOM   3167 3HG1 VAL A 200       7.391  10.278 -29.872  1.00  1.18           H  
ATOM   3168 1HG2 VAL A 200       6.739  10.169 -26.849  1.00  1.18           H  
ATOM   3169 2HG2 VAL A 200       6.151   8.998 -28.051  1.00  1.18           H  
ATOM   3170 3HG2 VAL A 200       7.055   8.434 -26.628  1.00  1.18           H  
ATOM   3171  N   ARG A 201      10.994   8.265 -29.135  1.00  1.29           N  
ATOM   3172  CA  ARG A 201      12.266   8.540 -29.796  1.00  1.29           C  
ATOM   3173  C   ARG A 201      12.866   7.396 -30.629  1.00  1.29           C  
ATOM   3174  O   ARG A 201      13.431   7.649 -31.696  1.00  1.29           O  
ATOM   3175  CB  ARG A 201      13.297   8.946 -28.751  1.00  1.29           C  
ATOM   3176  CG  ARG A 201      14.655   9.374 -29.290  1.00  1.29           C  
ATOM   3177  CD  ARG A 201      14.566  10.624 -30.087  1.00  1.29           C  
ATOM   3178  NE  ARG A 201      15.875  11.053 -30.574  1.00  1.29           N  
ATOM   3179  CZ  ARG A 201      16.077  12.009 -31.509  1.00  1.29           C  
ATOM   3180  NH1 ARG A 201      15.053  12.634 -32.053  1.00  1.29           N  
ATOM   3181  NH2 ARG A 201      17.308  12.318 -31.880  1.00  1.29           N  
ATOM   3182  H   ARG A 201      11.022   8.101 -28.139  1.00  1.29           H  
ATOM   3183  HA  ARG A 201      12.106   9.388 -30.461  1.00  1.29           H  
ATOM   3184 1HB  ARG A 201      12.902   9.763 -28.148  1.00  1.29           H  
ATOM   3185 2HB  ARG A 201      13.469   8.107 -28.077  1.00  1.29           H  
ATOM   3186 1HG  ARG A 201      15.347   9.528 -28.466  1.00  1.29           H  
ATOM   3187 2HG  ARG A 201      15.040   8.603 -29.946  1.00  1.29           H  
ATOM   3188 1HD  ARG A 201      13.916  10.465 -30.946  1.00  1.29           H  
ATOM   3189 2HD  ARG A 201      14.159  11.420 -29.461  1.00  1.29           H  
ATOM   3190  HE  ARG A 201      16.689  10.601 -30.183  1.00  1.29           H  
ATOM   3191 1HH1 ARG A 201      14.112  12.401 -31.770  1.00  1.29           H  
ATOM   3192 2HH1 ARG A 201      15.210  13.348 -32.750  1.00  1.29           H  
ATOM   3193 1HH2 ARG A 201      18.096  11.841 -31.464  1.00  1.29           H  
ATOM   3194 2HH2 ARG A 201      17.461  13.032 -32.577  1.00  1.29           H  
ATOM   3195  N   ILE A 202      12.811   6.151 -30.138  1.00  1.39           N  
ATOM   3196  CA  ILE A 202      13.469   5.054 -30.849  1.00  1.39           C  
ATOM   3197  C   ILE A 202      12.524   3.882 -31.120  1.00  1.39           C  
ATOM   3198  O   ILE A 202      11.498   3.727 -30.477  1.00  1.39           O  
ATOM   3199  CB  ILE A 202      14.698   4.535 -30.065  1.00  1.39           C  
ATOM   3200  CG1 ILE A 202      14.291   3.948 -28.750  1.00  1.39           C  
ATOM   3201  CG2 ILE A 202      15.690   5.666 -29.790  1.00  1.39           C  
ATOM   3202  CD1 ILE A 202      15.428   3.265 -28.071  1.00  1.39           C  
ATOM   3203  H   ILE A 202      12.314   5.951 -29.270  1.00  1.39           H  
ATOM   3204  HA  ILE A 202      13.816   5.426 -31.811  1.00  1.39           H  
ATOM   3205  HB  ILE A 202      15.189   3.759 -30.646  1.00  1.39           H  
ATOM   3206 1HG1 ILE A 202      13.934   4.740 -28.109  1.00  1.39           H  
ATOM   3207 2HG1 ILE A 202      13.479   3.234 -28.898  1.00  1.39           H  
ATOM   3208 1HG2 ILE A 202      16.551   5.273 -29.250  1.00  1.39           H  
ATOM   3209 2HG2 ILE A 202      16.021   6.103 -30.732  1.00  1.39           H  
ATOM   3210 3HG2 ILE A 202      15.211   6.421 -29.184  1.00  1.39           H  
ATOM   3211 1HD1 ILE A 202      15.115   2.863 -27.124  1.00  1.39           H  
ATOM   3212 2HD1 ILE A 202      15.796   2.459 -28.699  1.00  1.39           H  
ATOM   3213 3HD1 ILE A 202      16.220   3.976 -27.905  1.00  1.39           H  
ATOM   3214  N   LYS A 203      12.911   2.998 -32.032  1.00  1.46           N  
ATOM   3215  CA  LYS A 203      12.083   1.827 -32.323  1.00  1.46           C  
ATOM   3216  C   LYS A 203      12.389   0.614 -31.441  1.00  1.46           C  
ATOM   3217  O   LYS A 203      11.735  -0.424 -31.561  1.00  1.46           O  
ATOM   3218  CB  LYS A 203      12.221   1.449 -33.793  1.00  1.46           C  
ATOM   3219  CG  LYS A 203      11.664   2.499 -34.752  1.00  1.46           C  
ATOM   3220  CD  LYS A 203      11.798   2.066 -36.206  1.00  1.46           C  
ATOM   3221  CE  LYS A 203      11.220   3.115 -37.151  1.00  1.46           C  
ATOM   3222  NZ  LYS A 203      11.362   2.716 -38.578  1.00  1.46           N  
ATOM   3223  H   LYS A 203      13.765   3.150 -32.549  1.00  1.46           H  
ATOM   3224  HA  LYS A 203      11.042   2.101 -32.145  1.00  1.46           H  
ATOM   3225 1HB  LYS A 203      13.273   1.291 -34.032  1.00  1.46           H  
ATOM   3226 2HB  LYS A 203      11.699   0.511 -33.977  1.00  1.46           H  
ATOM   3227 1HG  LYS A 203      10.609   2.666 -34.529  1.00  1.46           H  
ATOM   3228 2HG  LYS A 203      12.197   3.439 -34.610  1.00  1.46           H  
ATOM   3229 1HD  LYS A 203      12.851   1.913 -36.445  1.00  1.46           H  
ATOM   3230 2HD  LYS A 203      11.269   1.125 -36.355  1.00  1.46           H  
ATOM   3231 1HE  LYS A 203      10.163   3.253 -36.925  1.00  1.46           H  
ATOM   3232 2HE  LYS A 203      11.741   4.060 -36.995  1.00  1.46           H  
ATOM   3233 1HZ  LYS A 203      10.968   3.435 -39.169  1.00  1.46           H  
ATOM   3234 2HZ  LYS A 203      12.340   2.597 -38.799  1.00  1.46           H  
ATOM   3235 3HZ  LYS A 203      10.873   1.847 -38.734  1.00  1.46           H  
ATOM   3236  N   LYS A 204      13.394   0.737 -30.580  1.00  1.48           N  
ATOM   3237  CA  LYS A 204      13.813  -0.360 -29.715  1.00  1.48           C  
ATOM   3238  C   LYS A 204      13.969   0.076 -28.254  1.00  1.48           C  
ATOM   3239  O   LYS A 204      15.096   0.186 -27.773  1.00  1.48           O  
ATOM   3240  CB  LYS A 204      15.138  -0.934 -30.213  1.00  1.48           C  
ATOM   3241  CG  LYS A 204      15.065  -1.553 -31.614  1.00  1.48           C  
ATOM   3242  CD  LYS A 204      16.404  -2.110 -32.069  1.00  1.48           C  
ATOM   3243  CE  LYS A 204      16.292  -2.709 -33.469  1.00  1.48           C  
ATOM   3244  NZ  LYS A 204      17.594  -3.241 -33.959  1.00  1.48           N  
ATOM   3245  H   LYS A 204      13.872   1.623 -30.528  1.00  1.48           H  
ATOM   3246  HA  LYS A 204      13.072  -1.151 -29.776  1.00  1.48           H  
ATOM   3247 1HB  LYS A 204      15.893  -0.148 -30.228  1.00  1.48           H  
ATOM   3248 2HB  LYS A 204      15.481  -1.706 -29.523  1.00  1.48           H  
ATOM   3249 1HG  LYS A 204      14.323  -2.353 -31.616  1.00  1.48           H  
ATOM   3250 2HG  LYS A 204      14.753  -0.798 -32.331  1.00  1.48           H  
ATOM   3251 1HD  LYS A 204      17.150  -1.313 -32.080  1.00  1.48           H  
ATOM   3252 2HD  LYS A 204      16.732  -2.884 -31.376  1.00  1.48           H  
ATOM   3253 1HE  LYS A 204      15.564  -3.519 -33.451  1.00  1.48           H  
ATOM   3254 2HE  LYS A 204      15.945  -1.938 -34.157  1.00  1.48           H  
ATOM   3255 1HZ  LYS A 204      17.473  -3.625 -34.886  1.00  1.48           H  
ATOM   3256 2HZ  LYS A 204      18.273  -2.493 -33.992  1.00  1.48           H  
ATOM   3257 3HZ  LYS A 204      17.920  -3.964 -33.337  1.00  1.48           H  
ATOM   3258  N   PRO A 205      12.875   0.260 -27.488  1.00  1.46           N  
ATOM   3259  CA  PRO A 205      12.861   0.831 -26.145  1.00  1.46           C  
ATOM   3260  C   PRO A 205      13.343  -0.139 -25.074  1.00  1.46           C  
ATOM   3261  O   PRO A 205      12.597  -0.515 -24.165  1.00  1.46           O  
ATOM   3262  CB  PRO A 205      11.378   1.179 -25.970  1.00  1.46           C  
ATOM   3263  CG  PRO A 205      10.650   0.129 -26.771  1.00  1.46           C  
ATOM   3264  CD  PRO A 205      11.536  -0.111 -27.991  1.00  1.46           C  
ATOM   3265  HA  PRO A 205      13.481   1.724 -26.139  1.00  1.46           H  
ATOM   3266 1HB  PRO A 205      11.116   1.175 -24.900  1.00  1.46           H  
ATOM   3267 2HB  PRO A 205      11.187   2.200 -26.338  1.00  1.46           H  
ATOM   3268 1HG  PRO A 205      10.502  -0.778 -26.166  1.00  1.46           H  
ATOM   3269 2HG  PRO A 205       9.649   0.498 -27.046  1.00  1.46           H  
ATOM   3270 1HD  PRO A 205      11.488  -1.173 -28.266  1.00  1.46           H  
ATOM   3271 2HD  PRO A 205      11.227   0.552 -28.811  1.00  1.46           H  
ATOM   3272  N   LYS A 206      14.619  -0.505 -25.178  1.00  1.40           N  
ATOM   3273  CA  LYS A 206      15.279  -1.491 -24.329  1.00  1.40           C  
ATOM   3274  C   LYS A 206      15.319  -1.144 -22.850  1.00  1.40           C  
ATOM   3275  O   LYS A 206      15.396  -2.045 -22.017  1.00  1.40           O  
ATOM   3276  CB  LYS A 206      16.705  -1.734 -24.814  1.00  1.40           C  
ATOM   3277  CG  LYS A 206      16.797  -2.461 -26.154  1.00  1.40           C  
ATOM   3278  CD  LYS A 206      18.244  -2.659 -26.575  1.00  1.40           C  
ATOM   3279  CE  LYS A 206      18.345  -3.370 -27.916  1.00  1.40           C  
ATOM   3280  NZ  LYS A 206      19.767  -3.560 -28.331  1.00  1.40           N  
ATOM   3281  H   LYS A 206      15.144  -0.101 -25.951  1.00  1.40           H  
ATOM   3282  HA  LYS A 206      14.727  -2.426 -24.425  1.00  1.40           H  
ATOM   3283 1HB  LYS A 206      17.215  -0.775 -24.920  1.00  1.40           H  
ATOM   3284 2HB  LYS A 206      17.250  -2.317 -24.072  1.00  1.40           H  
ATOM   3285 1HG  LYS A 206      16.312  -3.433 -26.072  1.00  1.40           H  
ATOM   3286 2HG  LYS A 206      16.283  -1.883 -26.917  1.00  1.40           H  
ATOM   3287 1HD  LYS A 206      18.731  -1.686 -26.655  1.00  1.40           H  
ATOM   3288 2HD  LYS A 206      18.767  -3.247 -25.821  1.00  1.40           H  
ATOM   3289 1HE  LYS A 206      17.863  -4.343 -27.842  1.00  1.40           H  
ATOM   3290 2HE  LYS A 206      17.831  -2.777 -28.675  1.00  1.40           H  
ATOM   3291 1HZ  LYS A 206      19.800  -4.034 -29.221  1.00  1.40           H  
ATOM   3292 2HZ  LYS A 206      20.219  -2.660 -28.412  1.00  1.40           H  
ATOM   3293 3HZ  LYS A 206      20.247  -4.116 -27.638  1.00  1.40           H  
ATOM   3294  N   LEU A 207      15.226   0.136 -22.477  1.00  1.32           N  
ATOM   3295  CA  LEU A 207      15.270   0.442 -21.050  1.00  1.32           C  
ATOM   3296  C   LEU A 207      14.086  -0.199 -20.344  1.00  1.32           C  
ATOM   3297  O   LEU A 207      14.164  -0.545 -19.159  1.00  1.32           O  
ATOM   3298  CB  LEU A 207      15.313   1.954 -20.782  1.00  1.32           C  
ATOM   3299  CG  LEU A 207      16.623   2.638 -21.177  1.00  1.32           C  
ATOM   3300  CD1 LEU A 207      16.473   4.160 -20.988  1.00  1.32           C  
ATOM   3301  CD2 LEU A 207      17.759   2.030 -20.335  1.00  1.32           C  
ATOM   3302  H   LEU A 207      15.114   0.896 -23.159  1.00  1.32           H  
ATOM   3303  HA  LEU A 207      16.182   0.020 -20.644  1.00  1.32           H  
ATOM   3304 1HB  LEU A 207      14.507   2.431 -21.343  1.00  1.32           H  
ATOM   3305 2HB  LEU A 207      15.147   2.133 -19.727  1.00  1.32           H  
ATOM   3306  HG  LEU A 207      16.836   2.458 -22.226  1.00  1.32           H  
ATOM   3307 1HD1 LEU A 207      17.398   4.665 -21.272  1.00  1.32           H  
ATOM   3308 2HD1 LEU A 207      15.659   4.522 -21.615  1.00  1.32           H  
ATOM   3309 3HD1 LEU A 207      16.244   4.372 -19.964  1.00  1.32           H  
ATOM   3310 1HD2 LEU A 207      18.707   2.502 -20.602  1.00  1.32           H  
ATOM   3311 2HD2 LEU A 207      17.559   2.181 -19.293  1.00  1.32           H  
ATOM   3312 3HD2 LEU A 207      17.821   0.960 -20.529  1.00  1.32           H  
ATOM   3313  N   ALA A 208      12.998  -0.421 -21.087  1.00  1.24           N  
ATOM   3314  CA  ALA A 208      11.807  -1.032 -20.543  1.00  1.24           C  
ATOM   3315  C   ALA A 208      12.114  -2.395 -19.991  1.00  1.24           C  
ATOM   3316  O   ALA A 208      11.483  -2.816 -19.036  1.00  1.24           O  
ATOM   3317  CB  ALA A 208      10.732  -1.124 -21.603  1.00  1.24           C  
ATOM   3318  H   ALA A 208      12.994  -0.183 -22.082  1.00  1.24           H  
ATOM   3319  HA  ALA A 208      11.450  -0.431 -19.720  1.00  1.24           H  
ATOM   3320 1HB  ALA A 208       9.837  -1.572 -21.174  1.00  1.24           H  
ATOM   3321 2HB  ALA A 208      10.502  -0.127 -21.978  1.00  1.24           H  
ATOM   3322 3HB  ALA A 208      11.090  -1.745 -22.426  1.00  1.24           H  
ATOM   3323  N   ASN A 209      13.088  -3.097 -20.550  1.00  1.16           N  
ATOM   3324  CA  ASN A 209      13.372  -4.432 -20.075  1.00  1.16           C  
ATOM   3325  C   ASN A 209      13.863  -4.413 -18.637  1.00  1.16           C  
ATOM   3326  O   ASN A 209      13.635  -5.352 -17.876  1.00  1.16           O  
ATOM   3327  CB  ASN A 209      14.415  -5.078 -20.952  1.00  1.16           C  
ATOM   3328  CG  ASN A 209      13.898  -5.439 -22.311  1.00  1.16           C  
ATOM   3329  OD1 ASN A 209      12.692  -5.608 -22.528  1.00  1.16           O  
ATOM   3330  ND2 ASN A 209      14.800  -5.562 -23.248  1.00  1.16           N  
ATOM   3331  H   ASN A 209      13.661  -2.703 -21.294  1.00  1.16           H  
ATOM   3332  HA  ASN A 209      12.450  -5.017 -20.105  1.00  1.16           H  
ATOM   3333 1HB  ASN A 209      15.264  -4.403 -21.061  1.00  1.16           H  
ATOM   3334 2HB  ASN A 209      14.784  -5.980 -20.464  1.00  1.16           H  
ATOM   3335 1HD2 ASN A 209      14.525  -5.802 -24.178  1.00  1.16           H  
ATOM   3336 2HD2 ASN A 209      15.766  -5.415 -23.030  1.00  1.16           H  
ATOM   3337  N   TYR A 210      14.508  -3.325 -18.236  1.00  1.10           N  
ATOM   3338  CA  TYR A 210      15.097  -3.294 -16.920  1.00  1.10           C  
ATOM   3339  C   TYR A 210      14.113  -2.673 -15.955  1.00  1.10           C  
ATOM   3340  O   TYR A 210      14.035  -3.068 -14.787  1.00  1.10           O  
ATOM   3341  CB  TYR A 210      16.390  -2.524 -17.002  1.00  1.10           C  
ATOM   3342  CG  TYR A 210      17.298  -3.146 -17.995  1.00  1.10           C  
ATOM   3343  CD1 TYR A 210      17.512  -2.507 -19.198  1.00  1.10           C  
ATOM   3344  CD2 TYR A 210      17.885  -4.361 -17.736  1.00  1.10           C  
ATOM   3345  CE1 TYR A 210      18.320  -3.076 -20.155  1.00  1.10           C  
ATOM   3346  CE2 TYR A 210      18.702  -4.941 -18.685  1.00  1.10           C  
ATOM   3347  CZ  TYR A 210      18.922  -4.303 -19.894  1.00  1.10           C  
ATOM   3348  OH  TYR A 210      19.737  -4.886 -20.842  1.00  1.10           O  
ATOM   3349  H   TYR A 210      14.599  -2.518 -18.848  1.00  1.10           H  
ATOM   3350  HA  TYR A 210      15.306  -4.313 -16.591  1.00  1.10           H  
ATOM   3351 1HB  TYR A 210      16.206  -1.482 -17.282  1.00  1.10           H  
ATOM   3352 2HB  TYR A 210      16.884  -2.557 -16.040  1.00  1.10           H  
ATOM   3353  HD1 TYR A 210      17.034  -1.558 -19.385  1.00  1.10           H  
ATOM   3354  HD2 TYR A 210      17.706  -4.863 -16.783  1.00  1.10           H  
ATOM   3355  HE1 TYR A 210      18.482  -2.566 -21.106  1.00  1.10           H  
ATOM   3356  HE2 TYR A 210      19.170  -5.903 -18.480  1.00  1.10           H  
ATOM   3357  HH  TYR A 210      20.103  -5.701 -20.486  1.00  1.10           H  
ATOM   3358  N   TYR A 211      13.311  -1.739 -16.455  1.00  1.04           N  
ATOM   3359  CA  TYR A 211      12.313  -1.119 -15.603  1.00  1.04           C  
ATOM   3360  C   TYR A 211      11.155  -2.087 -15.348  1.00  1.04           C  
ATOM   3361  O   TYR A 211      10.557  -2.080 -14.270  1.00  1.04           O  
ATOM   3362  CB  TYR A 211      11.893   0.217 -16.175  1.00  1.04           C  
ATOM   3363  CG  TYR A 211      12.951   1.253 -15.896  1.00  1.04           C  
ATOM   3364  CD1 TYR A 211      13.794   1.709 -16.878  1.00  1.04           C  
ATOM   3365  CD2 TYR A 211      13.079   1.726 -14.615  1.00  1.04           C  
ATOM   3366  CE1 TYR A 211      14.761   2.611 -16.581  1.00  1.04           C  
ATOM   3367  CE2 TYR A 211      14.048   2.635 -14.306  1.00  1.04           C  
ATOM   3368  CZ  TYR A 211      14.895   3.073 -15.277  1.00  1.04           C  
ATOM   3369  OH  TYR A 211      15.876   3.960 -14.957  1.00  1.04           O  
ATOM   3370  H   TYR A 211      13.421  -1.439 -17.426  1.00  1.04           H  
ATOM   3371  HA  TYR A 211      12.779  -0.911 -14.640  1.00  1.04           H  
ATOM   3372 1HB  TYR A 211      11.749   0.129 -17.250  1.00  1.04           H  
ATOM   3373 2HB  TYR A 211      10.959   0.530 -15.716  1.00  1.04           H  
ATOM   3374  HD1 TYR A 211      13.703   1.348 -17.878  1.00  1.04           H  
ATOM   3375  HD2 TYR A 211      12.409   1.367 -13.852  1.00  1.04           H  
ATOM   3376  HE1 TYR A 211      15.416   2.947 -17.364  1.00  1.04           H  
ATOM   3377  HE2 TYR A 211      14.149   2.997 -13.286  1.00  1.04           H  
ATOM   3378  HH  TYR A 211      16.643   3.808 -15.516  1.00  1.04           H  
ATOM   3379  N   GLN A 212      10.873  -2.975 -16.306  1.00  1.00           N  
ATOM   3380  CA  GLN A 212       9.875  -4.007 -16.078  1.00  1.00           C  
ATOM   3381  C   GLN A 212      10.378  -4.947 -14.981  1.00  1.00           C  
ATOM   3382  O   GLN A 212       9.637  -5.286 -14.060  1.00  1.00           O  
ATOM   3383  CB  GLN A 212       9.617  -4.806 -17.361  1.00  1.00           C  
ATOM   3384  CG  GLN A 212       8.868  -4.085 -18.461  1.00  1.00           C  
ATOM   3385  CD  GLN A 212       8.899  -4.835 -19.781  1.00  1.00           C  
ATOM   3386  OE1 GLN A 212       9.614  -5.833 -19.925  1.00  1.00           O  
ATOM   3387  NE2 GLN A 212       8.126  -4.362 -20.762  1.00  1.00           N  
ATOM   3388  H   GLN A 212      11.341  -2.935 -17.208  1.00  1.00           H  
ATOM   3389  HA  GLN A 212       8.947  -3.540 -15.745  1.00  1.00           H  
ATOM   3390 1HB  GLN A 212      10.579  -5.119 -17.779  1.00  1.00           H  
ATOM   3391 2HB  GLN A 212       9.063  -5.706 -17.117  1.00  1.00           H  
ATOM   3392 1HG  GLN A 212       7.857  -4.098 -18.158  1.00  1.00           H  
ATOM   3393 2HG  GLN A 212       9.197  -3.063 -18.585  1.00  1.00           H  
ATOM   3394 1HE2 GLN A 212       8.118  -4.822 -21.651  1.00  1.00           H  
ATOM   3395 2HE2 GLN A 212       7.564  -3.550 -20.619  1.00  1.00           H  
ATOM   3396  N   GLN A 213      11.674  -5.319 -15.024  1.00  0.96           N  
ATOM   3397  CA  GLN A 213      12.213  -6.204 -13.989  1.00  0.96           C  
ATOM   3398  C   GLN A 213      12.167  -5.527 -12.620  1.00  0.96           C  
ATOM   3399  O   GLN A 213      11.766  -6.131 -11.619  1.00  0.96           O  
ATOM   3400  CB  GLN A 213      13.655  -6.579 -14.325  1.00  0.96           C  
ATOM   3401  CG  GLN A 213      13.825  -7.485 -15.499  1.00  0.96           C  
ATOM   3402  CD  GLN A 213      15.297  -7.658 -15.881  1.00  0.96           C  
ATOM   3403  OE1 GLN A 213      16.169  -6.865 -15.504  1.00  0.96           O  
ATOM   3404  NE2 GLN A 213      15.577  -8.704 -16.646  1.00  0.96           N  
ATOM   3405  H   GLN A 213      12.273  -5.043 -15.806  1.00  0.96           H  
ATOM   3406  HA  GLN A 213      11.605  -7.106 -13.948  1.00  0.96           H  
ATOM   3407 1HB  GLN A 213      14.239  -5.677 -14.501  1.00  0.96           H  
ATOM   3408 2HB  GLN A 213      14.090  -7.090 -13.482  1.00  0.96           H  
ATOM   3409 1HG  GLN A 213      13.434  -8.464 -15.231  1.00  0.96           H  
ATOM   3410 2HG  GLN A 213      13.274  -7.096 -16.338  1.00  0.96           H  
ATOM   3411 1HE2 GLN A 213      16.518  -8.872 -16.939  1.00  0.96           H  
ATOM   3412 2HE2 GLN A 213      14.846  -9.320 -16.936  1.00  0.96           H  
ATOM   3413  N   LEU A 214      12.505  -4.239 -12.585  1.00  0.92           N  
ATOM   3414  CA  LEU A 214      12.460  -3.469 -11.349  1.00  0.92           C  
ATOM   3415  C   LEU A 214      11.064  -3.517 -10.760  1.00  0.92           C  
ATOM   3416  O   LEU A 214      10.863  -3.878  -9.595  1.00  0.92           O  
ATOM   3417  CB  LEU A 214      12.792  -2.010 -11.673  1.00  0.92           C  
ATOM   3418  CG  LEU A 214      12.640  -0.991 -10.569  1.00  0.92           C  
ATOM   3419  CD1 LEU A 214      13.625  -1.229  -9.494  1.00  0.92           C  
ATOM   3420  CD2 LEU A 214      12.714   0.380 -11.153  1.00  0.92           C  
ATOM   3421  H   LEU A 214      12.842  -3.788 -13.436  1.00  0.92           H  
ATOM   3422  HA  LEU A 214      13.171  -3.884 -10.638  1.00  0.92           H  
ATOM   3423 1HB  LEU A 214      13.820  -1.967 -12.033  1.00  0.92           H  
ATOM   3424 2HB  LEU A 214      12.153  -1.690 -12.471  1.00  0.92           H  
ATOM   3425  HG  LEU A 214      11.676  -1.110 -10.145  1.00  0.92           H  
ATOM   3426 1HD1 LEU A 214      13.483  -0.508  -8.692  1.00  0.92           H  
ATOM   3427 2HD1 LEU A 214      13.470  -2.224  -9.117  1.00  0.92           H  
ATOM   3428 3HD1 LEU A 214      14.634  -1.132  -9.890  1.00  0.92           H  
ATOM   3429 1HD2 LEU A 214      12.542   1.098 -10.372  1.00  0.92           H  
ATOM   3430 2HD2 LEU A 214      13.692   0.544 -11.610  1.00  0.92           H  
ATOM   3431 3HD2 LEU A 214      11.933   0.474 -11.901  1.00  0.92           H  
ATOM   3432  N   ALA A 215      10.088  -3.164 -11.589  1.00  0.91           N  
ATOM   3433  CA  ALA A 215       8.705  -3.108 -11.184  1.00  0.91           C  
ATOM   3434  C   ALA A 215       8.175  -4.447 -10.707  1.00  0.91           C  
ATOM   3435  O   ALA A 215       7.419  -4.498  -9.734  1.00  0.91           O  
ATOM   3436  CB  ALA A 215       7.886  -2.617 -12.336  1.00  0.91           C  
ATOM   3437  H   ALA A 215      10.318  -2.898 -12.547  1.00  0.91           H  
ATOM   3438  HA  ALA A 215       8.626  -2.409 -10.358  1.00  0.91           H  
ATOM   3439 1HB  ALA A 215       6.869  -2.547 -12.037  1.00  0.91           H  
ATOM   3440 2HB  ALA A 215       8.249  -1.638 -12.655  1.00  0.91           H  
ATOM   3441 3HB  ALA A 215       7.978  -3.323 -13.162  1.00  0.91           H  
ATOM   3442  N   LYS A 216       8.582  -5.545 -11.350  1.00  0.94           N  
ATOM   3443  CA  LYS A 216       8.110  -6.857 -10.924  1.00  0.94           C  
ATOM   3444  C   LYS A 216       8.647  -7.215  -9.539  1.00  0.94           C  
ATOM   3445  O   LYS A 216       7.902  -7.716  -8.690  1.00  0.94           O  
ATOM   3446  CB  LYS A 216       8.488  -7.913 -11.957  1.00  0.94           C  
ATOM   3447  CG  LYS A 216       7.683  -7.812 -13.265  1.00  0.94           C  
ATOM   3448  CD  LYS A 216       8.141  -8.834 -14.293  1.00  0.94           C  
ATOM   3449  CE  LYS A 216       7.355  -8.697 -15.593  1.00  0.94           C  
ATOM   3450  NZ  LYS A 216       7.820  -9.662 -16.633  1.00  0.94           N  
ATOM   3451  H   LYS A 216       9.192  -5.466 -12.166  1.00  0.94           H  
ATOM   3452  HA  LYS A 216       7.024  -6.825 -10.862  1.00  0.94           H  
ATOM   3453 1HB  LYS A 216       9.547  -7.804 -12.207  1.00  0.94           H  
ATOM   3454 2HB  LYS A 216       8.348  -8.907 -11.537  1.00  0.94           H  
ATOM   3455 1HG  LYS A 216       6.630  -7.988 -13.046  1.00  0.94           H  
ATOM   3456 2HG  LYS A 216       7.777  -6.816 -13.680  1.00  0.94           H  
ATOM   3457 1HD  LYS A 216       9.202  -8.677 -14.503  1.00  0.94           H  
ATOM   3458 2HD  LYS A 216       8.009  -9.839 -13.896  1.00  0.94           H  
ATOM   3459 1HE  LYS A 216       6.301  -8.875 -15.391  1.00  0.94           H  
ATOM   3460 2HE  LYS A 216       7.477  -7.680 -15.975  1.00  0.94           H  
ATOM   3461 1HZ  LYS A 216       7.277  -9.536 -17.476  1.00  0.94           H  
ATOM   3462 2HZ  LYS A 216       8.796  -9.493 -16.835  1.00  0.94           H  
ATOM   3463 3HZ  LYS A 216       7.704 -10.607 -16.295  1.00  0.94           H  
ATOM   3464  N   VAL A 217       9.915  -6.887  -9.273  1.00  1.03           N  
ATOM   3465  CA  VAL A 217      10.498  -7.153  -7.957  1.00  1.03           C  
ATOM   3466  C   VAL A 217       9.777  -6.345  -6.895  1.00  1.03           C  
ATOM   3467  O   VAL A 217       9.535  -6.819  -5.788  1.00  1.03           O  
ATOM   3468  CB  VAL A 217      12.004  -6.854  -7.935  1.00  1.03           C  
ATOM   3469  CG1 VAL A 217      12.543  -6.932  -6.494  1.00  1.03           C  
ATOM   3470  CG2 VAL A 217      12.693  -7.875  -8.801  1.00  1.03           C  
ATOM   3471  H   VAL A 217      10.495  -6.471 -10.008  1.00  1.03           H  
ATOM   3472  HA  VAL A 217      10.363  -8.211  -7.730  1.00  1.03           H  
ATOM   3473  HB  VAL A 217      12.185  -5.846  -8.320  1.00  1.03           H  
ATOM   3474 1HG1 VAL A 217      13.608  -6.728  -6.490  1.00  1.03           H  
ATOM   3475 2HG1 VAL A 217      12.029  -6.195  -5.876  1.00  1.03           H  
ATOM   3476 3HG1 VAL A 217      12.365  -7.930  -6.093  1.00  1.03           H  
ATOM   3477 1HG2 VAL A 217      13.744  -7.693  -8.805  1.00  1.03           H  
ATOM   3478 2HG2 VAL A 217      12.500  -8.870  -8.406  1.00  1.03           H  
ATOM   3479 3HG2 VAL A 217      12.306  -7.806  -9.816  1.00  1.03           H  
ATOM   3480  N   ILE A 218       9.476  -5.102  -7.226  1.00  1.17           N  
ATOM   3481  CA  ILE A 218       8.742  -4.214  -6.352  1.00  1.17           C  
ATOM   3482  C   ILE A 218       7.295  -4.647  -6.111  1.00  1.17           C  
ATOM   3483  O   ILE A 218       6.780  -4.554  -4.994  1.00  1.17           O  
ATOM   3484  CB  ILE A 218       8.850  -2.793  -6.869  1.00  1.17           C  
ATOM   3485  CG1 ILE A 218      10.312  -2.377  -6.670  1.00  1.17           C  
ATOM   3486  CG2 ILE A 218       7.847  -1.853  -6.227  1.00  1.17           C  
ATOM   3487  CD1 ILE A 218      10.659  -1.159  -7.329  1.00  1.17           C  
ATOM   3488  H   ILE A 218       9.761  -4.758  -8.145  1.00  1.17           H  
ATOM   3489  HA  ILE A 218       9.254  -4.232  -5.406  1.00  1.17           H  
ATOM   3490  HB  ILE A 218       8.673  -2.805  -7.942  1.00  1.17           H  
ATOM   3491 1HG1 ILE A 218      10.513  -2.272  -5.610  1.00  1.17           H  
ATOM   3492 2HG1 ILE A 218      10.953  -3.167  -7.069  1.00  1.17           H  
ATOM   3493 1HG2 ILE A 218       7.969  -0.860  -6.649  1.00  1.17           H  
ATOM   3494 2HG2 ILE A 218       6.834  -2.207  -6.428  1.00  1.17           H  
ATOM   3495 3HG2 ILE A 218       8.002  -1.810  -5.166  1.00  1.17           H  
ATOM   3496 1HD1 ILE A 218      11.707  -0.936  -7.163  1.00  1.17           H  
ATOM   3497 2HD1 ILE A 218      10.468  -1.282  -8.369  1.00  1.17           H  
ATOM   3498 3HD1 ILE A 218      10.052  -0.376  -6.935  1.00  1.17           H  
ATOM   3499  N   SER A 219       6.619  -5.080  -7.169  1.00  1.37           N  
ATOM   3500  CA  SER A 219       5.233  -5.504  -7.081  1.00  1.37           C  
ATOM   3501  C   SER A 219       5.020  -6.710  -6.165  1.00  1.37           C  
ATOM   3502  O   SER A 219       4.019  -6.760  -5.445  1.00  1.37           O  
ATOM   3503  CB  SER A 219       4.718  -5.824  -8.464  1.00  1.37           C  
ATOM   3504  OG  SER A 219       4.696  -4.675  -9.250  1.00  1.37           O  
ATOM   3505  H   SER A 219       7.076  -5.107  -8.074  1.00  1.37           H  
ATOM   3506  HA  SER A 219       4.659  -4.676  -6.681  1.00  1.37           H  
ATOM   3507 1HB  SER A 219       5.361  -6.574  -8.924  1.00  1.37           H  
ATOM   3508 2HB  SER A 219       3.718  -6.243  -8.392  1.00  1.37           H  
ATOM   3509  HG  SER A 219       5.643  -4.421  -9.357  1.00  1.37           H  
ATOM   3510  N   GLU A 220       5.938  -7.683  -6.200  1.00  1.62           N  
ATOM   3511  CA  GLU A 220       5.794  -8.879  -5.372  1.00  1.62           C  
ATOM   3512  C   GLU A 220       7.145  -9.458  -4.938  1.00  1.62           C  
ATOM   3513  O   GLU A 220       7.567  -9.281  -3.787  1.00  1.62           O  
ATOM   3514  OXT GLU A 220       7.738 -10.233  -5.687  1.00  1.62           O  
ATOM   3515  CB  GLU A 220       4.981  -9.944  -6.124  1.00  1.62           C  
ATOM   3516  CG  GLU A 220       4.701 -11.223  -5.327  1.00  1.62           C  
ATOM   3517  CD  GLU A 220       3.807 -12.212  -6.062  1.00  1.62           C  
ATOM   3518  OE1 GLU A 220       3.383 -11.912  -7.154  1.00  1.62           O  
ATOM   3519  OE2 GLU A 220       3.551 -13.263  -5.521  1.00  1.62           O  
ATOM   3520  H   GLU A 220       6.731  -7.598  -6.843  1.00  1.62           H  
ATOM   3521  HA  GLU A 220       5.247  -8.604  -4.471  1.00  1.62           H  
ATOM   3522 1HB  GLU A 220       4.021  -9.522  -6.424  1.00  1.62           H  
ATOM   3523 2HB  GLU A 220       5.512 -10.226  -7.035  1.00  1.62           H  
ATOM   3524 1HG  GLU A 220       5.649 -11.711  -5.100  1.00  1.62           H  
ATOM   3525 2HG  GLU A 220       4.231 -10.950  -4.383  1.00  1.62           H  
TER    3526
ENDMDL

REMARK ID 164071 MODEL 2 2021-12-18_00000018_1_19
PFRMAT TS
TARGET 2021-12-18_00000018_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.281  -0.756  -0.338  1.00  0.68           N  
ATOM      2  CA  MET A   1       2.700  -0.626  -0.644  1.00  0.68           C  
ATOM      3  C   MET A   1       3.150   0.818  -0.768  1.00  0.68           C  
ATOM      4  O   MET A   1       2.593   1.584  -1.561  1.00  0.68           O  
ATOM      5  CB  MET A   1       3.072  -1.316  -1.953  1.00  0.68           C  
ATOM      6  CG  MET A   1       4.582  -1.203  -2.235  1.00  0.68           C  
ATOM      7  SD  MET A   1       5.122  -1.961  -3.736  1.00  0.68           S  
ATOM      8  CE  MET A   1       4.877  -3.669  -3.391  1.00  0.68           C  
ATOM      9 1H   MET A   1       1.104  -1.660   0.071  1.00  0.68           H  
ATOM     10 2H   MET A   1       1.015  -0.034   0.314  1.00  0.68           H  
ATOM     11 3H   MET A   1       0.727  -0.658  -1.186  1.00  0.68           H  
ATOM     12  HA  MET A   1       3.261  -1.082   0.167  1.00  0.68           H  
ATOM     13 1HB  MET A   1       2.802  -2.367  -1.906  1.00  0.68           H  
ATOM     14 2HB  MET A   1       2.518  -0.865  -2.780  1.00  0.68           H  
ATOM     15 1HG  MET A   1       4.864  -0.159  -2.271  1.00  0.68           H  
ATOM     16 2HG  MET A   1       5.119  -1.662  -1.412  1.00  0.68           H  
ATOM     17 1HE  MET A   1       5.182  -4.261  -4.258  1.00  0.68           H  
ATOM     18 2HE  MET A   1       5.469  -3.954  -2.524  1.00  0.68           H  
ATOM     19 3HE  MET A   1       3.822  -3.849  -3.187  1.00  0.68           H  
ATOM     20  N   ILE A   2       4.186   1.172  -0.024  1.00  0.68           N  
ATOM     21  CA  ILE A   2       4.764   2.506  -0.165  1.00  0.68           C  
ATOM     22  C   ILE A   2       6.097   2.425  -0.920  1.00  0.68           C  
ATOM     23  O   ILE A   2       7.009   1.673  -0.535  1.00  0.68           O  
ATOM     24  CB  ILE A   2       4.956   3.226   1.184  1.00  0.68           C  
ATOM     25  CG1 ILE A   2       3.619   3.449   1.915  1.00  0.68           C  
ATOM     26  CG2 ILE A   2       5.637   4.566   0.945  1.00  0.68           C  
ATOM     27  CD1 ILE A   2       3.798   3.994   3.329  1.00  0.68           C  
ATOM     28  H   ILE A   2       4.584   0.492   0.636  1.00  0.68           H  
ATOM     29  HA  ILE A   2       4.091   3.120  -0.760  1.00  0.68           H  
ATOM     30  HB  ILE A   2       5.556   2.602   1.837  1.00  0.68           H  
ATOM     31 1HG1 ILE A   2       3.019   4.149   1.359  1.00  0.68           H  
ATOM     32 2HG1 ILE A   2       3.084   2.504   1.976  1.00  0.68           H  
ATOM     33 1HG2 ILE A   2       5.782   5.069   1.892  1.00  0.68           H  
ATOM     34 2HG2 ILE A   2       6.604   4.421   0.463  1.00  0.68           H  
ATOM     35 3HG2 ILE A   2       5.005   5.179   0.297  1.00  0.68           H  
ATOM     36 1HD1 ILE A   2       2.823   4.133   3.795  1.00  0.68           H  
ATOM     37 2HD1 ILE A   2       4.388   3.288   3.920  1.00  0.68           H  
ATOM     38 3HD1 ILE A   2       4.316   4.948   3.285  1.00  0.68           H  
ATOM     39  N   VAL A   3       6.183   3.185  -2.010  1.00  0.68           N  
ATOM     40  CA  VAL A   3       7.355   3.220  -2.866  1.00  0.68           C  
ATOM     41  C   VAL A   3       7.959   4.616  -2.821  1.00  0.68           C  
ATOM     42  O   VAL A   3       7.281   5.586  -3.149  1.00  0.68           O  
ATOM     43  CB  VAL A   3       6.965   2.927  -4.329  1.00  0.68           C  
ATOM     44  CG1 VAL A   3       8.217   2.943  -5.217  1.00  0.68           C  
ATOM     45  CG2 VAL A   3       6.174   1.631  -4.386  1.00  0.68           C  
ATOM     46  H   VAL A   3       5.390   3.768  -2.255  1.00  0.68           H  
ATOM     47  HA  VAL A   3       8.072   2.488  -2.519  1.00  0.68           H  
ATOM     48  HB  VAL A   3       6.325   3.730  -4.682  1.00  0.68           H  
ATOM     49 1HG1 VAL A   3       7.936   2.771  -6.243  1.00  0.68           H  
ATOM     50 2HG1 VAL A   3       8.713   3.912  -5.139  1.00  0.68           H  
ATOM     51 3HG1 VAL A   3       8.903   2.158  -4.891  1.00  0.68           H  
ATOM     52 1HG2 VAL A   3       5.856   1.451  -5.395  1.00  0.68           H  
ATOM     53 2HG2 VAL A   3       6.789   0.805  -4.034  1.00  0.68           H  
ATOM     54 3HG2 VAL A   3       5.290   1.724  -3.753  1.00  0.68           H  
ATOM     55  N   THR A   4       9.220   4.711  -2.456  1.00  0.71           N  
ATOM     56  CA  THR A   4       9.882   6.006  -2.384  1.00  0.71           C  
ATOM     57  C   THR A   4      10.887   6.179  -3.490  1.00  0.71           C  
ATOM     58  O   THR A   4      11.654   5.264  -3.759  1.00  0.71           O  
ATOM     59  CB  THR A   4      10.544   6.197  -1.016  1.00  0.71           C  
ATOM     60  OG1 THR A   4       9.525   6.202  -0.008  1.00  0.71           O  
ATOM     61  CG2 THR A   4      11.296   7.432  -0.948  1.00  0.71           C  
ATOM     62  H   THR A   4       9.717   3.854  -2.206  1.00  0.71           H  
ATOM     63  HA  THR A   4       9.137   6.786  -2.507  1.00  0.71           H  
ATOM     64  HB  THR A   4      11.203   5.374  -0.834  1.00  0.71           H  
ATOM     65  HG1 THR A   4       9.921   6.204   0.886  1.00  0.71           H  
ATOM     66 1HG2 THR A   4      11.742   7.538   0.041  1.00  0.71           H  
ATOM     67 2HG2 THR A   4      12.083   7.444  -1.702  1.00  0.71           H  
ATOM     68 3HG2 THR A   4      10.596   8.229  -1.129  1.00  0.71           H  
ATOM     69  N   VAL A   5      10.859   7.332  -4.148  1.00  0.75           N  
ATOM     70  CA  VAL A   5      11.811   7.615  -5.206  1.00  0.75           C  
ATOM     71  C   VAL A   5      12.779   8.697  -4.697  1.00  0.75           C  
ATOM     72  O   VAL A   5      12.365   9.776  -4.234  1.00  0.75           O  
ATOM     73  CB  VAL A   5      11.104   8.061  -6.498  1.00  0.75           C  
ATOM     74  CG1 VAL A   5      12.136   8.318  -7.579  1.00  0.75           C  
ATOM     75  CG2 VAL A   5      10.089   6.973  -6.946  1.00  0.75           C  
ATOM     76  H   VAL A   5      10.172   8.036  -3.892  1.00  0.75           H  
ATOM     77  HA  VAL A   5      12.353   6.713  -5.426  1.00  0.75           H  
ATOM     78  HB  VAL A   5      10.583   8.996  -6.307  1.00  0.75           H  
ATOM     79 1HG1 VAL A   5      11.636   8.650  -8.486  1.00  0.75           H  
ATOM     80 2HG1 VAL A   5      12.832   9.066  -7.257  1.00  0.75           H  
ATOM     81 3HG1 VAL A   5      12.664   7.392  -7.773  1.00  0.75           H  
ATOM     82 1HG2 VAL A   5       9.589   7.299  -7.855  1.00  0.75           H  
ATOM     83 2HG2 VAL A   5      10.609   6.046  -7.135  1.00  0.75           H  
ATOM     84 3HG2 VAL A   5       9.349   6.821  -6.160  1.00  0.75           H  
ATOM     85  N   ILE A   6      14.071   8.382  -4.714  1.00  0.82           N  
ATOM     86  CA  ILE A   6      15.051   9.292  -4.132  1.00  0.82           C  
ATOM     87  C   ILE A   6      16.422   9.316  -4.801  1.00  0.82           C  
ATOM     88  O   ILE A   6      16.964   8.275  -5.146  1.00  0.82           O  
ATOM     89  CB  ILE A   6      15.213   8.885  -2.666  1.00  0.82           C  
ATOM     90  CG1 ILE A   6      16.085   9.844  -1.923  1.00  0.82           C  
ATOM     91  CG2 ILE A   6      15.760   7.489  -2.590  1.00  0.82           C  
ATOM     92  CD1 ILE A   6      15.962   9.636  -0.486  1.00  0.82           C  
ATOM     93  H   ILE A   6      14.346   7.484  -5.110  1.00  0.82           H  
ATOM     94  HA  ILE A   6      14.646  10.301  -4.182  1.00  0.82           H  
ATOM     95  HB  ILE A   6      14.237   8.903  -2.183  1.00  0.82           H  
ATOM     96 1HG1 ILE A   6      17.126   9.707  -2.210  1.00  0.82           H  
ATOM     97 2HG1 ILE A   6      15.789  10.870  -2.156  1.00  0.82           H  
ATOM     98 1HG2 ILE A   6      15.852   7.182  -1.550  1.00  0.82           H  
ATOM     99 2HG2 ILE A   6      15.088   6.813  -3.115  1.00  0.82           H  
ATOM    100 3HG2 ILE A   6      16.728   7.472  -3.064  1.00  0.82           H  
ATOM    101 1HD1 ILE A   6      16.577  10.329   0.034  1.00  0.82           H  
ATOM    102 2HD1 ILE A   6      14.923   9.775  -0.181  1.00  0.82           H  
ATOM    103 3HD1 ILE A   6      16.276   8.642  -0.276  1.00  0.82           H  
ATOM    104  N   ASN A   7      17.002  10.509  -4.924  1.00  0.90           N  
ATOM    105  CA  ASN A   7      18.359  10.709  -5.448  1.00  0.90           C  
ATOM    106  C   ASN A   7      18.827  12.111  -5.088  1.00  0.90           C  
ATOM    107  O   ASN A   7      18.062  13.063  -5.210  1.00  0.90           O  
ATOM    108  CB  ASN A   7      18.471  10.529  -6.949  1.00  0.90           C  
ATOM    109  CG  ASN A   7      19.997  10.452  -7.420  1.00  0.90           C  
ATOM    110  OD1 ASN A   7      20.797  11.379  -7.263  1.00  0.90           O  
ATOM    111  ND2 ASN A   7      20.370   9.368  -8.019  1.00  0.90           N  
ATOM    112  H   ASN A   7      16.480  11.321  -4.619  1.00  0.90           H  
ATOM    113  HA  ASN A   7      19.034  10.002  -4.960  1.00  0.90           H  
ATOM    114 1HB  ASN A   7      17.955   9.617  -7.270  1.00  0.90           H  
ATOM    115 2HB  ASN A   7      17.987  11.372  -7.431  1.00  0.90           H  
ATOM    116 1HD2 ASN A   7      21.305   9.275  -8.347  1.00  0.90           H  
ATOM    117 2HD2 ASN A   7      19.702   8.646  -8.220  1.00  0.90           H  
ATOM    118  N   GLN A   8      20.079  12.243  -4.668  1.00  0.99           N  
ATOM    119  CA  GLN A   8      20.644  13.544  -4.304  1.00  0.99           C  
ATOM    120  C   GLN A   8      20.780  14.559  -5.439  1.00  0.99           C  
ATOM    121  O   GLN A   8      20.933  15.757  -5.183  1.00  0.99           O  
ATOM    122  CB  GLN A   8      22.026  13.391  -3.669  1.00  0.99           C  
ATOM    123  CG  GLN A   8      22.075  12.760  -2.307  1.00  0.99           C  
ATOM    124  CD  GLN A   8      23.515  12.678  -1.811  1.00  0.99           C  
ATOM    125  OE1 GLN A   8      24.429  12.406  -2.603  1.00  0.99           O  
ATOM    126  NE2 GLN A   8      23.726  12.947  -0.522  1.00  0.99           N  
ATOM    127  H   GLN A   8      20.661  11.424  -4.595  1.00  0.99           H  
ATOM    128  HA  GLN A   8      19.987  13.984  -3.587  1.00  0.99           H  
ATOM    129 1HB  GLN A   8      22.663  12.827  -4.327  1.00  0.99           H  
ATOM    130 2HB  GLN A   8      22.471  14.380  -3.576  1.00  0.99           H  
ATOM    131 1HG  GLN A   8      21.498  13.372  -1.614  1.00  0.99           H  
ATOM    132 2HG  GLN A   8      21.662  11.751  -2.355  1.00  0.99           H  
ATOM    133 1HE2 GLN A   8      24.648  12.947  -0.129  1.00  0.99           H  
ATOM    134 2HE2 GLN A   8      22.954  13.192   0.062  1.00  0.99           H  
ATOM    135  N   LYS A   9      20.814  14.097  -6.678  1.00  1.05           N  
ATOM    136  CA  LYS A   9      21.013  15.004  -7.798  1.00  1.05           C  
ATOM    137  C   LYS A   9      19.748  15.219  -8.616  1.00  1.05           C  
ATOM    138  O   LYS A   9      18.902  14.332  -8.731  1.00  1.05           O  
ATOM    139  CB  LYS A   9      22.114  14.457  -8.697  1.00  1.05           C  
ATOM    140  CG  LYS A   9      23.433  14.203  -7.965  1.00  1.05           C  
ATOM    141  CD  LYS A   9      24.066  15.475  -7.412  1.00  1.05           C  
ATOM    142  CE  LYS A   9      25.401  15.169  -6.721  1.00  1.05           C  
ATOM    143  NZ  LYS A   9      26.020  16.394  -6.117  1.00  1.05           N  
ATOM    144  H   LYS A   9      20.689  13.107  -6.843  1.00  1.05           H  
ATOM    145  HA  LYS A   9      21.325  15.972  -7.412  1.00  1.05           H  
ATOM    146 1HB  LYS A   9      21.788  13.511  -9.129  1.00  1.05           H  
ATOM    147 2HB  LYS A   9      22.294  15.149  -9.521  1.00  1.05           H  
ATOM    148 1HG  LYS A   9      23.230  13.546  -7.135  1.00  1.05           H  
ATOM    149 2HG  LYS A   9      24.133  13.709  -8.631  1.00  1.05           H  
ATOM    150 1HD  LYS A   9      24.239  16.181  -8.226  1.00  1.05           H  
ATOM    151 2HD  LYS A   9      23.389  15.935  -6.689  1.00  1.05           H  
ATOM    152 1HE  LYS A   9      25.228  14.434  -5.933  1.00  1.05           H  
ATOM    153 2HE  LYS A   9      26.091  14.745  -7.444  1.00  1.05           H  
ATOM    154 1HZ  LYS A   9      26.891  16.142  -5.672  1.00  1.05           H  
ATOM    155 2HZ  LYS A   9      26.195  17.075  -6.842  1.00  1.05           H  
ATOM    156 3HZ  LYS A   9      25.390  16.787  -5.429  1.00  1.05           H  
ATOM    157  N   GLY A  10      19.629  16.400  -9.215  1.00  1.09           N  
ATOM    158  CA  GLY A  10      18.533  16.627 -10.140  1.00  1.09           C  
ATOM    159  C   GLY A  10      18.991  16.132 -11.498  1.00  1.09           C  
ATOM    160  O   GLY A  10      20.148  15.747 -11.651  1.00  1.09           O  
ATOM    161  H   GLY A  10      20.319  17.121  -9.059  1.00  1.09           H  
ATOM    162 1HA  GLY A  10      17.643  16.089  -9.814  1.00  1.09           H  
ATOM    163 2HA  GLY A  10      18.292  17.689 -10.184  1.00  1.09           H  
ATOM    164  N   GLY A  11      18.104  16.130 -12.485  1.00  1.08           N  
ATOM    165  CA  GLY A  11      18.498  15.697 -13.826  1.00  1.08           C  
ATOM    166  C   GLY A  11      18.538  14.175 -13.985  1.00  1.08           C  
ATOM    167  O   GLY A  11      18.868  13.669 -15.056  1.00  1.08           O  
ATOM    168  H   GLY A  11      17.162  16.453 -12.317  1.00  1.08           H  
ATOM    169 1HA  GLY A  11      17.807  16.119 -14.556  1.00  1.08           H  
ATOM    170 2HA  GLY A  11      19.481  16.107 -14.057  1.00  1.08           H  
ATOM    171  N   VAL A  12      18.163  13.444 -12.932  1.00  1.04           N  
ATOM    172  CA  VAL A  12      18.223  11.988 -12.967  1.00  1.04           C  
ATOM    173  C   VAL A  12      16.857  11.353 -13.181  1.00  1.04           C  
ATOM    174  O   VAL A  12      16.735  10.135 -13.219  1.00  1.04           O  
ATOM    175  CB  VAL A  12      18.819  11.426 -11.660  1.00  1.04           C  
ATOM    176  CG1 VAL A  12      20.217  11.989 -11.405  1.00  1.04           C  
ATOM    177  CG2 VAL A  12      17.891  11.723 -10.532  1.00  1.04           C  
ATOM    178  H   VAL A  12      17.897  13.915 -12.080  1.00  1.04           H  
ATOM    179  HA  VAL A  12      18.854  11.704 -13.793  1.00  1.04           H  
ATOM    180  HB  VAL A  12      18.925  10.344 -11.760  1.00  1.04           H  
ATOM    181 1HG1 VAL A  12      20.616  11.557 -10.484  1.00  1.04           H  
ATOM    182 2HG1 VAL A  12      20.875  11.745 -12.232  1.00  1.04           H  
ATOM    183 3HG1 VAL A  12      20.157  13.074 -11.296  1.00  1.04           H  
ATOM    184 1HG2 VAL A  12      18.305  11.303  -9.643  1.00  1.04           H  
ATOM    185 2HG2 VAL A  12      17.784  12.799 -10.417  1.00  1.04           H  
ATOM    186 3HG2 VAL A  12      16.923  11.276 -10.727  1.00  1.04           H  
ATOM    187  N   GLY A  13      15.822  12.176 -13.316  1.00  0.98           N  
ATOM    188  CA  GLY A  13      14.477  11.660 -13.547  1.00  0.98           C  
ATOM    189  C   GLY A  13      13.681  11.260 -12.299  1.00  0.98           C  
ATOM    190  O   GLY A  13      12.722  10.504 -12.417  1.00  0.98           O  
ATOM    191  H   GLY A  13      15.987  13.170 -13.288  1.00  0.98           H  
ATOM    192 1HA  GLY A  13      13.910  12.407 -14.102  1.00  0.98           H  
ATOM    193 2HA  GLY A  13      14.550  10.800 -14.204  1.00  0.98           H  
ATOM    194  N   LYS A  14      14.059  11.751 -11.114  1.00  0.92           N  
ATOM    195  CA  LYS A  14      13.339  11.441  -9.862  1.00  0.92           C  
ATOM    196  C   LYS A  14      11.833  11.704  -9.988  1.00  0.92           C  
ATOM    197  O   LYS A  14      11.002  10.815  -9.745  1.00  0.92           O  
ATOM    198  CB  LYS A  14      13.951  12.288  -8.738  1.00  0.92           C  
ATOM    199  CG  LYS A  14      13.348  12.215  -7.348  1.00  0.92           C  
ATOM    200  CD  LYS A  14      14.241  12.992  -6.351  1.00  0.92           C  
ATOM    201  CE  LYS A  14      14.151  14.546  -6.529  1.00  0.92           C  
ATOM    202  NZ  LYS A  14      12.884  15.122  -5.959  1.00  0.92           N  
ATOM    203  H   LYS A  14      14.868  12.353 -11.076  1.00  0.92           H  
ATOM    204  HA  LYS A  14      13.477  10.392  -9.627  1.00  0.92           H  
ATOM    205 1HB  LYS A  14      15.006  12.020  -8.635  1.00  0.92           H  
ATOM    206 2HB  LYS A  14      13.922  13.336  -9.030  1.00  0.92           H  
ATOM    207 1HG  LYS A  14      12.345  12.658  -7.349  1.00  0.92           H  
ATOM    208 2HG  LYS A  14      13.275  11.200  -7.009  1.00  0.92           H  
ATOM    209 1HD  LYS A  14      13.927  12.747  -5.330  1.00  0.92           H  
ATOM    210 2HD  LYS A  14      15.283  12.686  -6.471  1.00  0.92           H  
ATOM    211 1HE  LYS A  14      15.000  14.999  -6.015  1.00  0.92           H  
ATOM    212 2HE  LYS A  14      14.203  14.792  -7.587  1.00  0.92           H  
ATOM    213 1HZ  LYS A  14      12.835  16.145  -6.041  1.00  0.92           H  
ATOM    214 2HZ  LYS A  14      12.049  14.730  -6.385  1.00  0.92           H  
ATOM    215 3HZ  LYS A  14      12.845  14.891  -4.983  1.00  0.92           H  
ATOM    216  N   THR A  15      11.484  12.919 -10.409  1.00  0.85           N  
ATOM    217  CA  THR A  15      10.087  13.290 -10.578  1.00  0.85           C  
ATOM    218  C   THR A  15       9.429  12.535 -11.718  1.00  0.85           C  
ATOM    219  O   THR A  15       8.316  12.027 -11.579  1.00  0.85           O  
ATOM    220  CB  THR A  15       9.924  14.793 -10.807  1.00  0.85           C  
ATOM    221  OG1 THR A  15      10.394  15.512  -9.653  1.00  0.85           O  
ATOM    222  CG2 THR A  15       8.482  15.086 -11.057  1.00  0.85           C  
ATOM    223  H   THR A  15      12.202  13.600 -10.600  1.00  0.85           H  
ATOM    224  HA  THR A  15       9.556  13.041  -9.656  1.00  0.85           H  
ATOM    225  HB  THR A  15      10.505  15.099 -11.673  1.00  0.85           H  
ATOM    226  HG1 THR A  15       9.928  15.162  -8.840  1.00  0.85           H  
ATOM    227 1HG2 THR A  15       8.346  16.146 -11.226  1.00  0.85           H  
ATOM    228 2HG2 THR A  15       8.137  14.535 -11.933  1.00  0.85           H  
ATOM    229 3HG2 THR A  15       7.926  14.768 -10.187  1.00  0.85           H  
ATOM    230  N   THR A  16      10.134  12.429 -12.843  1.00  0.80           N  
ATOM    231  CA  THR A  16       9.599  11.759 -14.022  1.00  0.80           C  
ATOM    232  C   THR A  16       9.239  10.323 -13.660  1.00  0.80           C  
ATOM    233  O   THR A  16       8.156   9.830 -13.986  1.00  0.80           O  
ATOM    234  CB  THR A  16      10.638  11.768 -15.172  1.00  0.80           C  
ATOM    235  OG1 THR A  16      10.946  13.121 -15.535  1.00  0.80           O  
ATOM    236  CG2 THR A  16      10.131  11.021 -16.397  1.00  0.80           C  
ATOM    237  H   THR A  16      11.054  12.840 -12.880  1.00  0.80           H  
ATOM    238  HA  THR A  16       8.696  12.276 -14.346  1.00  0.80           H  
ATOM    239  HB  THR A  16      11.548  11.279 -14.823  1.00  0.80           H  
ATOM    240  HG1 THR A  16      10.158  13.548 -15.888  1.00  0.80           H  
ATOM    241 1HG2 THR A  16      10.893  11.032 -17.177  1.00  0.80           H  
ATOM    242 2HG2 THR A  16       9.913   9.996 -16.112  1.00  0.80           H  
ATOM    243 3HG2 THR A  16       9.230  11.497 -16.771  1.00  0.80           H  
ATOM    244  N   THR A  17      10.139   9.659 -12.945  1.00  0.77           N  
ATOM    245  CA  THR A  17       9.936   8.294 -12.519  1.00  0.77           C  
ATOM    246  C   THR A  17       8.738   8.179 -11.596  1.00  0.77           C  
ATOM    247  O   THR A  17       7.877   7.328 -11.799  1.00  0.77           O  
ATOM    248  CB  THR A  17      11.180   7.785 -11.776  1.00  0.77           C  
ATOM    249  OG1 THR A  17      12.290   7.810 -12.661  1.00  0.77           O  
ATOM    250  CG2 THR A  17      10.969   6.380 -11.236  1.00  0.77           C  
ATOM    251  H   THR A  17      11.012  10.109 -12.701  1.00  0.77           H  
ATOM    252  HA  THR A  17       9.759   7.675 -13.398  1.00  0.77           H  
ATOM    253  HB  THR A  17      11.390   8.452 -10.943  1.00  0.77           H  
ATOM    254  HG1 THR A  17      12.550   8.750 -12.796  1.00  0.77           H  
ATOM    255 1HG2 THR A  17      11.866   6.051 -10.712  1.00  0.77           H  
ATOM    256 2HG2 THR A  17      10.123   6.375 -10.548  1.00  0.77           H  
ATOM    257 3HG2 THR A  17      10.769   5.719 -12.067  1.00  0.77           H  
ATOM    258  N   SER A  18       8.641   9.067 -10.609  1.00  0.74           N  
ATOM    259  CA  SER A  18       7.554   8.994  -9.649  1.00  0.74           C  
ATOM    260  C   SER A  18       6.186   9.173 -10.303  1.00  0.74           C  
ATOM    261  O   SER A  18       5.223   8.457  -9.995  1.00  0.74           O  
ATOM    262  CB  SER A  18       7.731  10.096  -8.639  1.00  0.74           C  
ATOM    263  OG  SER A  18       8.907   9.930  -7.920  1.00  0.74           O  
ATOM    264  H   SER A  18       9.369   9.773 -10.483  1.00  0.74           H  
ATOM    265  HA  SER A  18       7.590   8.022  -9.161  1.00  0.74           H  
ATOM    266 1HB  SER A  18       7.736  11.067  -9.136  1.00  0.74           H  
ATOM    267 2HB  SER A  18       6.898  10.079  -7.955  1.00  0.74           H  
ATOM    268  HG  SER A  18       9.638  10.165  -8.540  1.00  0.74           H  
ATOM    269  N   VAL A  19       6.102  10.125 -11.223  1.00  0.73           N  
ATOM    270  CA  VAL A  19       4.841  10.435 -11.871  1.00  0.73           C  
ATOM    271  C   VAL A  19       4.431   9.375 -12.880  1.00  0.73           C  
ATOM    272  O   VAL A  19       3.296   8.894 -12.850  1.00  0.73           O  
ATOM    273  CB  VAL A  19       4.951  11.812 -12.530  1.00  0.73           C  
ATOM    274  CG1 VAL A  19       3.719  12.129 -13.346  1.00  0.73           C  
ATOM    275  CG2 VAL A  19       5.141  12.844 -11.426  1.00  0.73           C  
ATOM    276  H   VAL A  19       6.931  10.678 -11.450  1.00  0.73           H  
ATOM    277  HA  VAL A  19       4.072  10.492 -11.102  1.00  0.73           H  
ATOM    278  HB  VAL A  19       5.816  11.822 -13.200  1.00  0.73           H  
ATOM    279 1HG1 VAL A  19       3.816  13.113 -13.805  1.00  0.73           H  
ATOM    280 2HG1 VAL A  19       3.613  11.382 -14.113  1.00  0.73           H  
ATOM    281 3HG1 VAL A  19       2.848  12.121 -12.700  1.00  0.73           H  
ATOM    282 1HG2 VAL A  19       5.245  13.805 -11.859  1.00  0.73           H  
ATOM    283 2HG2 VAL A  19       4.291  12.832 -10.772  1.00  0.73           H  
ATOM    284 3HG2 VAL A  19       6.034  12.613 -10.853  1.00  0.73           H  
ATOM    285  N   ASN A  20       5.354   8.954 -13.745  1.00  0.72           N  
ATOM    286  CA  ASN A  20       4.999   7.960 -14.748  1.00  0.72           C  
ATOM    287  C   ASN A  20       4.751   6.606 -14.088  1.00  0.72           C  
ATOM    288  O   ASN A  20       3.864   5.861 -14.517  1.00  0.72           O  
ATOM    289  CB  ASN A  20       6.072   7.896 -15.798  1.00  0.72           C  
ATOM    290  CG  ASN A  20       6.057   9.157 -16.745  1.00  0.72           C  
ATOM    291  OD1 ASN A  20       5.361   9.315 -17.779  1.00  0.72           O  
ATOM    292  ND2 ASN A  20       6.828  10.099 -16.319  1.00  0.72           N  
ATOM    293  H   ASN A  20       6.301   9.334 -13.732  1.00  0.72           H  
ATOM    294  HA  ASN A  20       4.070   8.267 -15.225  1.00  0.72           H  
ATOM    295 1HB  ASN A  20       7.054   7.809 -15.322  1.00  0.72           H  
ATOM    296 2HB  ASN A  20       5.909   7.009 -16.380  1.00  0.72           H  
ATOM    297 1HD2 ASN A  20       6.913  10.971 -16.794  1.00  0.72           H  
ATOM    298 2HD2 ASN A  20       7.337   9.944 -15.454  1.00  0.72           H  
ATOM    299  N   LEU A  21       5.476   6.310 -13.000  1.00  0.72           N  
ATOM    300  CA  LEU A  21       5.244   5.096 -12.235  1.00  0.72           C  
ATOM    301  C   LEU A  21       3.833   5.090 -11.701  1.00  0.72           C  
ATOM    302  O   LEU A  21       3.095   4.119 -11.880  1.00  0.72           O  
ATOM    303  CB  LEU A  21       6.197   4.997 -11.042  1.00  0.72           C  
ATOM    304  CG  LEU A  21       5.939   3.867 -10.113  1.00  0.72           C  
ATOM    305  CD1 LEU A  21       6.109   2.555 -10.855  1.00  0.72           C  
ATOM    306  CD2 LEU A  21       6.863   4.000  -8.926  1.00  0.72           C  
ATOM    307  H   LEU A  21       6.222   6.928 -12.682  1.00  0.72           H  
ATOM    308  HA  LEU A  21       5.380   4.234 -12.887  1.00  0.72           H  
ATOM    309 1HB  LEU A  21       7.214   4.895 -11.416  1.00  0.72           H  
ATOM    310 2HB  LEU A  21       6.133   5.921 -10.466  1.00  0.72           H  
ATOM    311  HG  LEU A  21       4.918   3.924  -9.764  1.00  0.72           H  
ATOM    312 1HD1 LEU A  21       5.905   1.731 -10.178  1.00  0.72           H  
ATOM    313 2HD1 LEU A  21       5.410   2.520 -11.691  1.00  0.72           H  
ATOM    314 3HD1 LEU A  21       7.127   2.480 -11.233  1.00  0.72           H  
ATOM    315 1HD2 LEU A  21       6.650   3.201  -8.229  1.00  0.72           H  
ATOM    316 2HD2 LEU A  21       7.900   3.949  -9.256  1.00  0.72           H  
ATOM    317 3HD2 LEU A  21       6.685   4.952  -8.442  1.00  0.72           H  
ATOM    318  N   SER A  22       3.445   6.200 -11.064  1.00  0.72           N  
ATOM    319  CA  SER A  22       2.132   6.287 -10.472  1.00  0.72           C  
ATOM    320  C   SER A  22       1.054   6.108 -11.524  1.00  0.72           C  
ATOM    321  O   SER A  22       0.098   5.354 -11.321  1.00  0.72           O  
ATOM    322  CB  SER A  22       1.970   7.644  -9.834  1.00  0.72           C  
ATOM    323  OG  SER A  22       2.873   7.808  -8.788  1.00  0.72           O  
ATOM    324  H   SER A  22       4.085   6.986 -10.942  1.00  0.72           H  
ATOM    325  HA  SER A  22       2.042   5.502  -9.724  1.00  0.72           H  
ATOM    326 1HB  SER A  22       2.128   8.422 -10.579  1.00  0.72           H  
ATOM    327 2HB  SER A  22       0.955   7.752  -9.461  1.00  0.72           H  
ATOM    328  HG  SER A  22       3.753   7.938  -9.214  1.00  0.72           H  
ATOM    329  N   TYR A  23       1.227   6.757 -12.677  1.00  0.74           N  
ATOM    330  CA  TYR A  23       0.252   6.608 -13.738  1.00  0.74           C  
ATOM    331  C   TYR A  23       0.173   5.192 -14.272  1.00  0.74           C  
ATOM    332  O   TYR A  23      -0.919   4.662 -14.481  1.00  0.74           O  
ATOM    333  CB  TYR A  23       0.548   7.566 -14.867  1.00  0.74           C  
ATOM    334  CG  TYR A  23       0.033   8.947 -14.635  1.00  0.74           C  
ATOM    335  CD1 TYR A  23       0.892   9.988 -14.549  1.00  0.74           C  
ATOM    336  CD2 TYR A  23      -1.334   9.165 -14.549  1.00  0.74           C  
ATOM    337  CE1 TYR A  23       0.412  11.261 -14.412  1.00  0.74           C  
ATOM    338  CE2 TYR A  23      -1.804  10.440 -14.409  1.00  0.74           C  
ATOM    339  CZ  TYR A  23      -0.938  11.477 -14.365  1.00  0.74           C  
ATOM    340  OH  TYR A  23      -1.399  12.746 -14.298  1.00  0.74           O  
ATOM    341  H   TYR A  23       2.032   7.375 -12.800  1.00  0.74           H  
ATOM    342  HA  TYR A  23      -0.725   6.859 -13.333  1.00  0.74           H  
ATOM    343 1HB  TYR A  23       1.629   7.626 -15.011  1.00  0.74           H  
ATOM    344 2HB  TYR A  23       0.114   7.187 -15.791  1.00  0.74           H  
ATOM    345  HD1 TYR A  23       1.954   9.808 -14.618  1.00  0.74           H  
ATOM    346  HD2 TYR A  23      -2.031   8.327 -14.610  1.00  0.74           H  
ATOM    347  HE1 TYR A  23       1.096  12.103 -14.371  1.00  0.74           H  
ATOM    348  HE2 TYR A  23      -2.857  10.626 -14.352  1.00  0.74           H  
ATOM    349  HH  TYR A  23      -0.652  13.353 -14.267  1.00  0.74           H  
ATOM    350  N   TYR A  24       1.300   4.526 -14.449  1.00  0.77           N  
ATOM    351  CA  TYR A  24       1.204   3.151 -14.891  1.00  0.77           C  
ATOM    352  C   TYR A  24       0.433   2.304 -13.897  1.00  0.77           C  
ATOM    353  O   TYR A  24      -0.490   1.568 -14.253  1.00  0.77           O  
ATOM    354  CB  TYR A  24       2.532   2.480 -15.126  1.00  0.77           C  
ATOM    355  CG  TYR A  24       2.218   1.047 -15.429  1.00  0.77           C  
ATOM    356  CD1 TYR A  24       1.781   0.671 -16.675  1.00  0.77           C  
ATOM    357  CD2 TYR A  24       2.293   0.124 -14.426  1.00  0.77           C  
ATOM    358  CE1 TYR A  24       1.427  -0.643 -16.899  1.00  0.77           C  
ATOM    359  CE2 TYR A  24       1.965  -1.187 -14.644  1.00  0.77           C  
ATOM    360  CZ  TYR A  24       1.531  -1.575 -15.879  1.00  0.77           C  
ATOM    361  OH  TYR A  24       1.190  -2.887 -16.108  1.00  0.77           O  
ATOM    362  H   TYR A  24       2.209   4.965 -14.291  1.00  0.77           H  
ATOM    363  HA  TYR A  24       0.651   3.136 -15.828  1.00  0.77           H  
ATOM    364 1HB  TYR A  24       3.059   2.929 -15.969  1.00  0.77           H  
ATOM    365 2HB  TYR A  24       3.162   2.539 -14.234  1.00  0.77           H  
ATOM    366  HD1 TYR A  24       1.698   1.407 -17.473  1.00  0.77           H  
ATOM    367  HD2 TYR A  24       2.611   0.446 -13.446  1.00  0.77           H  
ATOM    368  HE1 TYR A  24       1.069  -0.948 -17.882  1.00  0.77           H  
ATOM    369  HE2 TYR A  24       2.035  -1.911 -13.830  1.00  0.77           H  
ATOM    370  HH  TYR A  24       0.756  -2.962 -16.962  1.00  0.77           H  
ATOM    371  N   LEU A  25       0.807   2.407 -12.629  1.00  0.80           N  
ATOM    372  CA  LEU A  25       0.202   1.584 -11.604  1.00  0.80           C  
ATOM    373  C   LEU A  25      -1.306   1.842 -11.511  1.00  0.80           C  
ATOM    374  O   LEU A  25      -2.079   0.887 -11.319  1.00  0.80           O  
ATOM    375  CB  LEU A  25       0.894   1.874 -10.266  1.00  0.80           C  
ATOM    376  CG  LEU A  25       2.369   1.399 -10.129  1.00  0.80           C  
ATOM    377  CD1 LEU A  25       2.949   1.962  -8.843  1.00  0.80           C  
ATOM    378  CD2 LEU A  25       2.413  -0.118 -10.110  1.00  0.80           C  
ATOM    379  H   LEU A  25       1.555   3.055 -12.376  1.00  0.80           H  
ATOM    380  HA  LEU A  25       0.359   0.540 -11.862  1.00  0.80           H  
ATOM    381 1HB  LEU A  25       0.884   2.956 -10.107  1.00  0.80           H  
ATOM    382 2HB  LEU A  25       0.315   1.411  -9.464  1.00  0.80           H  
ATOM    383  HG  LEU A  25       2.957   1.770 -10.967  1.00  0.80           H  
ATOM    384 1HD1 LEU A  25       3.980   1.637  -8.726  1.00  0.80           H  
ATOM    385 2HD1 LEU A  25       2.906   3.049  -8.875  1.00  0.80           H  
ATOM    386 3HD1 LEU A  25       2.370   1.610  -8.020  1.00  0.80           H  
ATOM    387 1HD2 LEU A  25       3.447  -0.455 -10.003  1.00  0.80           H  
ATOM    388 2HD2 LEU A  25       1.829  -0.487  -9.269  1.00  0.80           H  
ATOM    389 3HD2 LEU A  25       1.996  -0.508 -11.036  1.00  0.80           H  
ATOM    390  N   SER A  26      -1.726   3.096 -11.761  1.00  0.82           N  
ATOM    391  CA  SER A  26      -3.120   3.530 -11.685  1.00  0.82           C  
ATOM    392  C   SER A  26      -4.014   2.828 -12.702  1.00  0.82           C  
ATOM    393  O   SER A  26      -5.244   2.843 -12.580  1.00  0.82           O  
ATOM    394  CB  SER A  26      -3.237   5.017 -11.900  1.00  0.82           C  
ATOM    395  OG  SER A  26      -3.110   5.409 -13.244  1.00  0.82           O  
ATOM    396  H   SER A  26      -1.023   3.819 -11.926  1.00  0.82           H  
ATOM    397  HA  SER A  26      -3.487   3.308 -10.695  1.00  0.82           H  
ATOM    398 1HB  SER A  26      -4.138   5.396 -11.488  1.00  0.82           H  
ATOM    399 2HB  SER A  26      -2.438   5.451 -11.341  1.00  0.82           H  
ATOM    400  HG  SER A  26      -2.309   4.993 -13.593  1.00  0.82           H  
ATOM    401  N   LYS A  27      -3.416   2.215 -13.727  1.00  0.83           N  
ATOM    402  CA  LYS A  27      -4.191   1.511 -14.732  1.00  0.83           C  
ATOM    403  C   LYS A  27      -4.925   0.323 -14.112  1.00  0.83           C  
ATOM    404  O   LYS A  27      -5.948  -0.123 -14.636  1.00  0.83           O  
ATOM    405  CB  LYS A  27      -3.282   1.037 -15.863  1.00  0.83           C  
ATOM    406  CG  LYS A  27      -2.729   2.168 -16.730  1.00  0.83           C  
ATOM    407  CD  LYS A  27      -1.827   1.638 -17.829  1.00  0.83           C  
ATOM    408  CE  LYS A  27      -1.235   2.770 -18.663  1.00  0.83           C  
ATOM    409  NZ  LYS A  27      -2.288   3.507 -19.429  1.00  0.83           N  
ATOM    410  H   LYS A  27      -2.398   2.206 -13.804  1.00  0.83           H  
ATOM    411  HA  LYS A  27      -4.934   2.196 -15.140  1.00  0.83           H  
ATOM    412 1HB  LYS A  27      -2.437   0.489 -15.442  1.00  0.83           H  
ATOM    413 2HB  LYS A  27      -3.829   0.350 -16.504  1.00  0.83           H  
ATOM    414 1HG  LYS A  27      -3.551   2.730 -17.171  1.00  0.83           H  
ATOM    415 2HG  LYS A  27      -2.148   2.843 -16.094  1.00  0.83           H  
ATOM    416 1HD  LYS A  27      -1.021   1.076 -17.368  1.00  0.83           H  
ATOM    417 2HD  LYS A  27      -2.390   0.970 -18.478  1.00  0.83           H  
ATOM    418 1HE  LYS A  27      -0.723   3.470 -18.000  1.00  0.83           H  
ATOM    419 2HE  LYS A  27      -0.511   2.355 -19.363  1.00  0.83           H  
ATOM    420 1HZ  LYS A  27      -1.867   4.252 -19.971  1.00  0.83           H  
ATOM    421 2HZ  LYS A  27      -2.763   2.869 -20.052  1.00  0.83           H  
ATOM    422 3HZ  LYS A  27      -2.954   3.903 -18.779  1.00  0.83           H  
ATOM    423  N   GLU A  28      -4.371  -0.219 -13.019  1.00  0.82           N  
ATOM    424  CA  GLU A  28      -4.957  -1.361 -12.335  1.00  0.82           C  
ATOM    425  C   GLU A  28      -5.269  -1.102 -10.853  1.00  0.82           C  
ATOM    426  O   GLU A  28      -6.193  -1.709 -10.302  1.00  0.82           O  
ATOM    427  CB  GLU A  28      -4.029  -2.577 -12.452  1.00  0.82           C  
ATOM    428  CG  GLU A  28      -3.816  -3.081 -13.887  1.00  0.82           C  
ATOM    429  CD  GLU A  28      -2.917  -4.300 -13.974  1.00  0.82           C  
ATOM    430  OE1 GLU A  28      -2.413  -4.723 -12.959  1.00  0.82           O  
ATOM    431  OE2 GLU A  28      -2.742  -4.806 -15.059  1.00  0.82           O  
ATOM    432  H   GLU A  28      -3.529   0.200 -12.628  1.00  0.82           H  
ATOM    433  HA  GLU A  28      -5.897  -1.604 -12.829  1.00  0.82           H  
ATOM    434 1HB  GLU A  28      -3.051  -2.319 -12.043  1.00  0.82           H  
ATOM    435 2HB  GLU A  28      -4.426  -3.398 -11.856  1.00  0.82           H  
ATOM    436 1HG  GLU A  28      -4.785  -3.323 -14.322  1.00  0.82           H  
ATOM    437 2HG  GLU A  28      -3.377  -2.276 -14.476  1.00  0.82           H  
ATOM    438  N   LYS A  29      -4.472  -0.245 -10.195  1.00  0.78           N  
ATOM    439  CA  LYS A  29      -4.550  -0.083  -8.739  1.00  0.78           C  
ATOM    440  C   LYS A  29      -4.725   1.356  -8.227  1.00  0.78           C  
ATOM    441  O   LYS A  29      -4.072   2.286  -8.701  1.00  0.78           O  
ATOM    442  CB  LYS A  29      -3.264  -0.663  -8.160  1.00  0.78           C  
ATOM    443  CG  LYS A  29      -3.060  -2.164  -8.431  1.00  0.78           C  
ATOM    444  CD  LYS A  29      -4.054  -2.985  -7.637  1.00  0.78           C  
ATOM    445  CE  LYS A  29      -3.844  -4.475  -7.789  1.00  0.78           C  
ATOM    446  NZ  LYS A  29      -4.867  -5.238  -7.016  1.00  0.78           N  
ATOM    447  H   LYS A  29      -3.743   0.255 -10.699  1.00  0.78           H  
ATOM    448  HA  LYS A  29      -5.398  -0.664  -8.377  1.00  0.78           H  
ATOM    449 1HB  LYS A  29      -2.406  -0.125  -8.571  1.00  0.78           H  
ATOM    450 2HB  LYS A  29      -3.259  -0.519  -7.107  1.00  0.78           H  
ATOM    451 1HG  LYS A  29      -3.182  -2.379  -9.484  1.00  0.78           H  
ATOM    452 2HG  LYS A  29      -2.075  -2.454  -8.154  1.00  0.78           H  
ATOM    453 1HD  LYS A  29      -3.954  -2.734  -6.585  1.00  0.78           H  
ATOM    454 2HD  LYS A  29      -5.070  -2.733  -7.949  1.00  0.78           H  
ATOM    455 1HE  LYS A  29      -3.916  -4.747  -8.842  1.00  0.78           H  
ATOM    456 2HE  LYS A  29      -2.854  -4.737  -7.420  1.00  0.78           H  
ATOM    457 1HZ  LYS A  29      -4.711  -6.228  -7.124  1.00  0.78           H  
ATOM    458 2HZ  LYS A  29      -4.799  -4.985  -6.035  1.00  0.78           H  
ATOM    459 3HZ  LYS A  29      -5.788  -5.000  -7.360  1.00  0.78           H  
ATOM    460  N   LYS A  30      -5.537   1.539  -7.175  1.00  0.74           N  
ATOM    461  CA  LYS A  30      -5.698   2.893  -6.632  1.00  0.74           C  
ATOM    462  C   LYS A  30      -4.327   3.388  -6.195  1.00  0.74           C  
ATOM    463  O   LYS A  30      -3.657   2.742  -5.364  1.00  0.74           O  
ATOM    464  CB  LYS A  30      -6.685   2.919  -5.466  1.00  0.74           C  
ATOM    465  CG  LYS A  30      -7.013   4.314  -4.956  1.00  0.74           C  
ATOM    466  CD  LYS A  30      -8.035   4.304  -3.823  1.00  0.74           C  
ATOM    467  CE  LYS A  30      -8.235   5.716  -3.274  1.00  0.74           C  
ATOM    468  NZ  LYS A  30      -8.800   6.623  -4.303  1.00  0.74           N  
ATOM    469  H   LYS A  30      -6.044   0.755  -6.774  1.00  0.74           H  
ATOM    470  HA  LYS A  30      -6.062   3.557  -7.420  1.00  0.74           H  
ATOM    471 1HB  LYS A  30      -7.617   2.441  -5.765  1.00  0.74           H  
ATOM    472 2HB  LYS A  30      -6.276   2.345  -4.629  1.00  0.74           H  
ATOM    473 1HG  LYS A  30      -6.133   4.782  -4.617  1.00  0.74           H  
ATOM    474 2HG  LYS A  30      -7.408   4.908  -5.780  1.00  0.74           H  
ATOM    475 1HD  LYS A  30      -8.988   3.913  -4.178  1.00  0.74           H  
ATOM    476 2HD  LYS A  30      -7.674   3.667  -3.011  1.00  0.74           H  
ATOM    477 1HE  LYS A  30      -8.905   5.686  -2.417  1.00  0.74           H  
ATOM    478 2HE  LYS A  30      -7.273   6.106  -2.950  1.00  0.74           H  
ATOM    479 1HZ  LYS A  30      -8.903   7.571  -3.928  1.00  0.74           H  
ATOM    480 2HZ  LYS A  30      -8.169   6.664  -5.090  1.00  0.74           H  
ATOM    481 3HZ  LYS A  30      -9.697   6.288  -4.607  1.00  0.74           H  
ATOM    482  N   THR A  31      -3.942   4.554  -6.707  1.00  0.70           N  
ATOM    483  CA  THR A  31      -2.616   5.075  -6.461  1.00  0.70           C  
ATOM    484  C   THR A  31      -2.590   6.501  -5.949  1.00  0.70           C  
ATOM    485  O   THR A  31      -3.388   7.340  -6.356  1.00  0.70           O  
ATOM    486  CB  THR A  31      -1.791   4.962  -7.751  1.00  0.70           C  
ATOM    487  OG1 THR A  31      -1.715   3.571  -8.145  1.00  0.70           O  
ATOM    488  CG2 THR A  31      -0.386   5.505  -7.593  1.00  0.70           C  
ATOM    489  H   THR A  31      -4.549   5.070  -7.348  1.00  0.70           H  
ATOM    490  HA  THR A  31      -2.153   4.447  -5.714  1.00  0.70           H  
ATOM    491  HB  THR A  31      -2.297   5.516  -8.539  1.00  0.70           H  
ATOM    492  HG1 THR A  31      -2.616   3.212  -8.343  1.00  0.70           H  
ATOM    493 1HG2 THR A  31       0.125   5.386  -8.528  1.00  0.70           H  
ATOM    494 2HG2 THR A  31      -0.412   6.559  -7.330  1.00  0.70           H  
ATOM    495 3HG2 THR A  31       0.138   4.949  -6.815  1.00  0.70           H  
ATOM    496  N   GLY A  32      -1.710   6.763  -5.007  1.00  0.67           N  
ATOM    497  CA  GLY A  32      -1.530   8.130  -4.566  1.00  0.67           C  
ATOM    498  C   GLY A  32      -0.098   8.544  -4.817  1.00  0.67           C  
ATOM    499  O   GLY A  32       0.790   7.688  -4.847  1.00  0.67           O  
ATOM    500  H   GLY A  32      -1.132   6.003  -4.645  1.00  0.67           H  
ATOM    501 1HA  GLY A  32      -2.211   8.793  -5.090  1.00  0.67           H  
ATOM    502 2HA  GLY A  32      -1.753   8.207  -3.505  1.00  0.67           H  
ATOM    503  N   LEU A  33       0.142   9.841  -4.900  1.00  0.65           N  
ATOM    504  CA  LEU A  33       1.497  10.344  -4.986  1.00  0.65           C  
ATOM    505  C   LEU A  33       1.734  11.478  -4.013  1.00  0.65           C  
ATOM    506  O   LEU A  33       0.955  12.437  -3.954  1.00  0.65           O  
ATOM    507  CB  LEU A  33       1.870  10.811  -6.423  1.00  0.65           C  
ATOM    508  CG  LEU A  33       3.367  11.371  -6.494  1.00  0.65           C  
ATOM    509  CD1 LEU A  33       4.077  11.048  -7.824  1.00  0.65           C  
ATOM    510  CD2 LEU A  33       3.310  12.903  -6.281  1.00  0.65           C  
ATOM    511  H   LEU A  33      -0.640  10.481  -4.925  1.00  0.65           H  
ATOM    512  HA  LEU A  33       2.161   9.534  -4.727  1.00  0.65           H  
ATOM    513 1HB  LEU A  33       1.786   9.961  -7.105  1.00  0.65           H  
ATOM    514 2HB  LEU A  33       1.180  11.595  -6.740  1.00  0.65           H  
ATOM    515  HG  LEU A  33       3.950  10.915  -5.700  1.00  0.65           H  
ATOM    516 1HD1 LEU A  33       5.082  11.456  -7.784  1.00  0.65           H  
ATOM    517 2HD1 LEU A  33       4.128   9.966  -7.950  1.00  0.65           H  
ATOM    518 3HD1 LEU A  33       3.585  11.467  -8.645  1.00  0.65           H  
ATOM    519 1HD2 LEU A  33       4.323  13.296  -6.274  1.00  0.65           H  
ATOM    520 2HD2 LEU A  33       2.744  13.375  -7.050  1.00  0.65           H  
ATOM    521 3HD2 LEU A  33       2.838  13.120  -5.341  1.00  0.65           H  
ATOM    522  N   LEU A  34       2.828  11.379  -3.262  1.00  0.65           N  
ATOM    523  CA  LEU A  34       3.171  12.467  -2.378  1.00  0.65           C  
ATOM    524  C   LEU A  34       4.297  13.240  -2.984  1.00  0.65           C  
ATOM    525  O   LEU A  34       5.267  12.669  -3.496  1.00  0.65           O  
ATOM    526  CB  LEU A  34       3.647  12.034  -1.000  1.00  0.65           C  
ATOM    527  CG  LEU A  34       2.783  11.184  -0.190  1.00  0.65           C  
ATOM    528  CD1 LEU A  34       3.412  11.010   1.165  1.00  0.65           C  
ATOM    529  CD2 LEU A  34       1.472  11.769  -0.096  1.00  0.65           C  
ATOM    530  H   LEU A  34       3.424  10.559  -3.357  1.00  0.65           H  
ATOM    531  HA  LEU A  34       2.324  13.135  -2.272  1.00  0.65           H  
ATOM    532 1HB  LEU A  34       4.579  11.512  -1.126  1.00  0.65           H  
ATOM    533 2HB  LEU A  34       3.849  12.937  -0.419  1.00  0.65           H  
ATOM    534  HG  LEU A  34       2.714  10.207  -0.650  1.00  0.65           H  
ATOM    535 1HD1 LEU A  34       2.779  10.375   1.773  1.00  0.65           H  
ATOM    536 2HD1 LEU A  34       4.397  10.565   1.073  1.00  0.65           H  
ATOM    537 3HD1 LEU A  34       3.502  11.985   1.643  1.00  0.65           H  
ATOM    538 1HD2 LEU A  34       0.876  11.128   0.485  1.00  0.65           H  
ATOM    539 2HD2 LEU A  34       1.527  12.755   0.372  1.00  0.65           H  
ATOM    540 3HD2 LEU A  34       1.060  11.852  -1.087  1.00  0.65           H  
ATOM    541  N   ASP A  35       4.194  14.539  -2.893  1.00  0.67           N  
ATOM    542  CA  ASP A  35       5.269  15.371  -3.348  1.00  0.67           C  
ATOM    543  C   ASP A  35       5.909  15.973  -2.117  1.00  0.67           C  
ATOM    544  O   ASP A  35       5.322  16.817  -1.450  1.00  0.67           O  
ATOM    545  CB  ASP A  35       4.742  16.403  -4.329  1.00  0.67           C  
ATOM    546  CG  ASP A  35       5.816  17.276  -4.964  1.00  0.67           C  
ATOM    547  OD1 ASP A  35       6.969  17.209  -4.557  1.00  0.67           O  
ATOM    548  OD2 ASP A  35       5.465  18.033  -5.886  1.00  0.67           O  
ATOM    549  H   ASP A  35       3.347  14.965  -2.504  1.00  0.67           H  
ATOM    550  HA  ASP A  35       6.014  14.763  -3.855  1.00  0.67           H  
ATOM    551 1HB  ASP A  35       4.186  15.895  -5.117  1.00  0.67           H  
ATOM    552 2HB  ASP A  35       4.043  17.029  -3.814  1.00  0.67           H  
ATOM    553  N   LEU A  36       7.070  15.457  -1.743  1.00  0.69           N  
ATOM    554  CA  LEU A  36       7.716  15.914  -0.533  1.00  0.69           C  
ATOM    555  C   LEU A  36       8.814  16.886  -0.906  1.00  0.69           C  
ATOM    556  O   LEU A  36       9.629  17.261  -0.071  1.00  0.69           O  
ATOM    557  CB  LEU A  36       8.335  14.753   0.236  1.00  0.69           C  
ATOM    558  CG  LEU A  36       7.406  13.653   0.640  1.00  0.69           C  
ATOM    559  CD1 LEU A  36       8.181  12.649   1.435  1.00  0.69           C  
ATOM    560  CD2 LEU A  36       6.268  14.185   1.376  1.00  0.69           C  
ATOM    561  H   LEU A  36       7.551  14.762  -2.315  1.00  0.69           H  
ATOM    562  HA  LEU A  36       6.989  16.421   0.096  1.00  0.69           H  
ATOM    563 1HB  LEU A  36       9.089  14.321  -0.379  1.00  0.69           H  
ATOM    564 2HB  LEU A  36       8.790  15.129   1.115  1.00  0.69           H  
ATOM    565  HG  LEU A  36       7.036  13.163  -0.254  1.00  0.69           H  
ATOM    566 1HD1 LEU A  36       7.526  11.829   1.717  1.00  0.69           H  
ATOM    567 2HD1 LEU A  36       9.002  12.277   0.833  1.00  0.69           H  
ATOM    568 3HD1 LEU A  36       8.576  13.108   2.330  1.00  0.69           H  
ATOM    569 1HD2 LEU A  36       5.596  13.373   1.649  1.00  0.69           H  
ATOM    570 2HD2 LEU A  36       6.610  14.680   2.259  1.00  0.69           H  
ATOM    571 3HD2 LEU A  36       5.754  14.888   0.739  1.00  0.69           H  
ATOM    572  N   ASP A  37       8.900  17.226  -2.183  1.00  0.71           N  
ATOM    573  CA  ASP A  37       9.962  18.088  -2.644  1.00  0.71           C  
ATOM    574  C   ASP A  37       9.470  19.532  -2.670  1.00  0.71           C  
ATOM    575  O   ASP A  37       8.682  19.867  -3.544  1.00  0.71           O  
ATOM    576  CB  ASP A  37      10.439  17.626  -4.029  1.00  0.71           C  
ATOM    577  CG  ASP A  37      11.644  18.436  -4.602  1.00  0.71           C  
ATOM    578  OD1 ASP A  37      11.805  19.602  -4.261  1.00  0.71           O  
ATOM    579  OD2 ASP A  37      12.419  17.858  -5.379  1.00  0.71           O  
ATOM    580  H   ASP A  37       8.190  16.923  -2.868  1.00  0.71           H  
ATOM    581  HA  ASP A  37      10.806  17.968  -1.978  1.00  0.71           H  
ATOM    582 1HB  ASP A  37      10.725  16.566  -3.968  1.00  0.71           H  
ATOM    583 2HB  ASP A  37       9.601  17.684  -4.734  1.00  0.71           H  
ATOM    584  N   PRO A  38       9.950  20.445  -1.802  1.00  0.74           N  
ATOM    585  CA  PRO A  38       9.492  21.824  -1.678  1.00  0.74           C  
ATOM    586  C   PRO A  38       9.359  22.544  -3.037  1.00  0.74           C  
ATOM    587  O   PRO A  38       8.598  23.507  -3.149  1.00  0.74           O  
ATOM    588  CB  PRO A  38      10.590  22.453  -0.804  1.00  0.74           C  
ATOM    589  CG  PRO A  38      11.103  21.309   0.031  1.00  0.74           C  
ATOM    590  CD  PRO A  38      11.064  20.111  -0.884  1.00  0.74           C  
ATOM    591  HA  PRO A  38       8.531  21.835  -1.145  1.00  0.74           H  
ATOM    592 1HB  PRO A  38      11.367  22.903  -1.445  1.00  0.74           H  
ATOM    593 2HB  PRO A  38      10.164  23.267  -0.193  1.00  0.74           H  
ATOM    594 1HG  PRO A  38      12.118  21.520   0.374  1.00  0.74           H  
ATOM    595 2HG  PRO A  38      10.482  21.184   0.934  1.00  0.74           H  
ATOM    596 1HD  PRO A  38      12.006  19.992  -1.448  1.00  0.74           H  
ATOM    597 2HD  PRO A  38      10.838  19.259  -0.258  1.00  0.74           H  
ATOM    598  N   GLU A  39      10.118  22.116  -4.061  1.00  0.75           N  
ATOM    599  CA  GLU A  39      10.065  22.745  -5.385  1.00  0.75           C  
ATOM    600  C   GLU A  39       8.717  22.535  -6.105  1.00  0.75           C  
ATOM    601  O   GLU A  39       8.368  23.300  -7.006  1.00  0.75           O  
ATOM    602  CB  GLU A  39      11.199  22.243  -6.269  1.00  0.75           C  
ATOM    603  CG  GLU A  39      12.598  22.680  -5.815  1.00  0.75           C  
ATOM    604  CD  GLU A  39      12.802  24.175  -5.836  1.00  0.75           C  
ATOM    605  OE1 GLU A  39      12.498  24.789  -6.834  1.00  0.75           O  
ATOM    606  OE2 GLU A  39      13.263  24.706  -4.851  1.00  0.75           O  
ATOM    607  H   GLU A  39      10.731  21.293  -3.956  1.00  0.75           H  
ATOM    608  HA  GLU A  39      10.200  23.817  -5.247  1.00  0.75           H  
ATOM    609 1HB  GLU A  39      11.181  21.152  -6.292  1.00  0.75           H  
ATOM    610 2HB  GLU A  39      11.048  22.594  -7.288  1.00  0.75           H  
ATOM    611 1HG  GLU A  39      12.756  22.315  -4.797  1.00  0.75           H  
ATOM    612 2HG  GLU A  39      13.339  22.207  -6.457  1.00  0.75           H  
ATOM    613  N   GLY A  40       8.015  21.444  -5.779  1.00  0.77           N  
ATOM    614  CA  GLY A  40       6.736  21.107  -6.413  1.00  0.77           C  
ATOM    615  C   GLY A  40       6.839  20.396  -7.769  1.00  0.77           C  
ATOM    616  O   GLY A  40       5.896  20.442  -8.560  1.00  0.77           O  
ATOM    617  H   GLY A  40       8.357  20.856  -5.022  1.00  0.77           H  
ATOM    618 1HA  GLY A  40       6.172  20.471  -5.727  1.00  0.77           H  
ATOM    619 2HA  GLY A  40       6.152  22.018  -6.532  1.00  0.77           H  
ATOM    620  N   GLY A  41       7.965  19.742  -8.051  1.00  0.77           N  
ATOM    621  CA  GLY A  41       8.152  19.059  -9.334  1.00  0.77           C  
ATOM    622  C   GLY A  41       7.006  18.104  -9.700  1.00  0.77           C  
ATOM    623  O   GLY A  41       6.415  18.222 -10.784  1.00  0.77           O  
ATOM    624  H   GLY A  41       8.705  19.727  -7.362  1.00  0.77           H  
ATOM    625 1HA  GLY A  41       8.264  19.805 -10.122  1.00  0.77           H  
ATOM    626 2HA  GLY A  41       9.086  18.496  -9.300  1.00  0.77           H  
ATOM    627  N   ALA A  42       6.703  17.125  -8.838  1.00  0.78           N  
ATOM    628  CA  ALA A  42       5.634  16.192  -9.191  1.00  0.78           C  
ATOM    629  C   ALA A  42       4.306  16.912  -9.337  1.00  0.78           C  
ATOM    630  O   ALA A  42       3.577  16.657 -10.288  1.00  0.78           O  
ATOM    631  CB  ALA A  42       5.523  15.086  -8.178  1.00  0.78           C  
ATOM    632  H   ALA A  42       7.192  17.041  -7.951  1.00  0.78           H  
ATOM    633  HA  ALA A  42       5.873  15.754 -10.153  1.00  0.78           H  
ATOM    634 1HB  ALA A  42       4.743  14.396  -8.488  1.00  0.78           H  
ATOM    635 2HB  ALA A  42       6.474  14.554  -8.105  1.00  0.78           H  
ATOM    636 3HB  ALA A  42       5.276  15.509  -7.218  1.00  0.78           H  
ATOM    637  N   THR A  43       4.032  17.882  -8.465  1.00  0.79           N  
ATOM    638  CA  THR A  43       2.779  18.630  -8.535  1.00  0.79           C  
ATOM    639  C   THR A  43       2.594  19.256  -9.921  1.00  0.79           C  
ATOM    640  O   THR A  43       1.562  19.061 -10.585  1.00  0.79           O  
ATOM    641  CB  THR A  43       2.803  19.728  -7.460  1.00  0.79           C  
ATOM    642  OG1 THR A  43       2.935  19.113  -6.187  1.00  0.79           O  
ATOM    643  CG2 THR A  43       1.582  20.582  -7.483  1.00  0.79           C  
ATOM    644  H   THR A  43       4.674  18.062  -7.681  1.00  0.79           H  
ATOM    645  HA  THR A  43       1.950  17.949  -8.344  1.00  0.79           H  
ATOM    646  HB  THR A  43       3.656  20.365  -7.621  1.00  0.79           H  
ATOM    647  HG1 THR A  43       3.831  18.691  -6.132  1.00  0.79           H  
ATOM    648 1HG2 THR A  43       1.652  21.338  -6.707  1.00  0.79           H  
ATOM    649 2HG2 THR A  43       1.522  21.068  -8.449  1.00  0.79           H  
ATOM    650 3HG2 THR A  43       0.713  19.966  -7.312  1.00  0.79           H  
ATOM    651  N   ILE A  44       3.656  19.897 -10.400  1.00  0.82           N  
ATOM    652  CA  ILE A  44       3.692  20.534 -11.708  1.00  0.82           C  
ATOM    653  C   ILE A  44       3.464  19.512 -12.814  1.00  0.82           C  
ATOM    654  O   ILE A  44       2.730  19.772 -13.771  1.00  0.82           O  
ATOM    655  CB  ILE A  44       5.027  21.265 -11.906  1.00  0.82           C  
ATOM    656  CG1 ILE A  44       5.080  22.480 -10.955  1.00  0.82           C  
ATOM    657  CG2 ILE A  44       5.190  21.681 -13.362  1.00  0.82           C  
ATOM    658  CD1 ILE A  44       6.455  23.097 -10.829  1.00  0.82           C  
ATOM    659  H   ILE A  44       4.476  19.983  -9.797  1.00  0.82           H  
ATOM    660  HA  ILE A  44       2.897  21.268 -11.755  1.00  0.82           H  
ATOM    661  HB  ILE A  44       5.844  20.602 -11.626  1.00  0.82           H  
ATOM    662 1HG1 ILE A  44       4.386  23.238 -11.318  1.00  0.82           H  
ATOM    663 2HG1 ILE A  44       4.753  22.165  -9.965  1.00  0.82           H  
ATOM    664 1HG2 ILE A  44       6.143  22.190 -13.490  1.00  0.82           H  
ATOM    665 2HG2 ILE A  44       5.166  20.795 -13.997  1.00  0.82           H  
ATOM    666 3HG2 ILE A  44       4.378  22.350 -13.643  1.00  0.82           H  
ATOM    667 1HD1 ILE A  44       6.420  23.936 -10.144  1.00  0.82           H  
ATOM    668 2HD1 ILE A  44       7.148  22.346 -10.441  1.00  0.82           H  
ATOM    669 3HD1 ILE A  44       6.794  23.437 -11.804  1.00  0.82           H  
ATOM    670  N   SER A  45       4.062  18.332 -12.666  1.00  0.88           N  
ATOM    671  CA  SER A  45       3.976  17.247 -13.636  1.00  0.88           C  
ATOM    672  C   SER A  45       2.579  16.594 -13.707  1.00  0.88           C  
ATOM    673  O   SER A  45       2.346  15.732 -14.558  1.00  0.88           O  
ATOM    674  CB  SER A  45       5.011  16.215 -13.312  1.00  0.88           C  
ATOM    675  OG  SER A  45       6.308  16.737 -13.430  1.00  0.88           O  
ATOM    676  H   SER A  45       4.655  18.189 -11.845  1.00  0.88           H  
ATOM    677  HA  SER A  45       4.209  17.653 -14.616  1.00  0.88           H  
ATOM    678 1HB  SER A  45       4.850  15.887 -12.308  1.00  0.88           H  
ATOM    679 2HB  SER A  45       4.895  15.358 -13.971  1.00  0.88           H  
ATOM    680  HG  SER A  45       6.406  17.369 -12.685  1.00  0.88           H  
ATOM    681  N   TYR A  46       1.670  16.973 -12.788  1.00  0.98           N  
ATOM    682  CA  TYR A  46       0.277  16.531 -12.811  1.00  0.98           C  
ATOM    683  C   TYR A  46      -0.644  17.633 -13.313  1.00  0.98           C  
ATOM    684  O   TYR A  46      -1.871  17.529 -13.208  1.00  0.98           O  
ATOM    685  CB  TYR A  46      -0.202  16.058 -11.449  1.00  0.98           C  
ATOM    686  CG  TYR A  46       0.324  14.725 -11.046  1.00  0.98           C  
ATOM    687  CD1 TYR A  46       1.328  14.586 -10.158  1.00  0.98           C  
ATOM    688  CD2 TYR A  46      -0.265  13.624 -11.568  1.00  0.98           C  
ATOM    689  CE1 TYR A  46       1.748  13.352  -9.814  1.00  0.98           C  
ATOM    690  CE2 TYR A  46       0.142  12.383 -11.219  1.00  0.98           C  
ATOM    691  CZ  TYR A  46       1.140  12.238 -10.354  1.00  0.98           C  
ATOM    692  OH  TYR A  46       1.524  10.987 -10.019  1.00  0.98           O  
ATOM    693  H   TYR A  46       1.926  17.646 -12.067  1.00  0.98           H  
ATOM    694  HA  TYR A  46       0.194  15.699 -13.507  1.00  0.98           H  
ATOM    695 1HB  TYR A  46       0.103  16.785 -10.689  1.00  0.98           H  
ATOM    696 2HB  TYR A  46      -1.286  16.016 -11.440  1.00  0.98           H  
ATOM    697  HD1 TYR A  46       1.777  15.450  -9.725  1.00  0.98           H  
ATOM    698  HD2 TYR A  46      -1.076  13.755 -12.254  1.00  0.98           H  
ATOM    699  HE1 TYR A  46       2.542  13.260  -9.123  1.00  0.98           H  
ATOM    700  HE2 TYR A  46      -0.346  11.503 -11.634  1.00  0.98           H  
ATOM    701  HH  TYR A  46       2.028  11.011  -9.211  1.00  0.98           H  
ATOM    702  N   GLY A  47      -0.051  18.698 -13.848  1.00  1.14           N  
ATOM    703  CA  GLY A  47      -0.788  19.821 -14.393  1.00  1.14           C  
ATOM    704  C   GLY A  47      -1.176  20.883 -13.369  1.00  1.14           C  
ATOM    705  O   GLY A  47      -1.898  21.824 -13.706  1.00  1.14           O  
ATOM    706  H   GLY A  47       0.966  18.746 -13.901  1.00  1.14           H  
ATOM    707 1HA  GLY A  47      -0.180  20.281 -15.172  1.00  1.14           H  
ATOM    708 2HA  GLY A  47      -1.685  19.448 -14.885  1.00  1.14           H  
ATOM    709  N   MET A  48      -0.752  20.742 -12.113  1.00  1.39           N  
ATOM    710  CA  MET A  48      -1.122  21.747 -11.130  1.00  1.39           C  
ATOM    711  C   MET A  48      -0.157  22.915 -11.192  1.00  1.39           C  
ATOM    712  O   MET A  48       1.046  22.731 -11.355  1.00  1.39           O  
ATOM    713  CB  MET A  48      -1.152  21.158  -9.734  1.00  1.39           C  
ATOM    714  CG  MET A  48      -2.251  20.187  -9.451  1.00  1.39           C  
ATOM    715  SD  MET A  48      -2.158  19.580  -7.761  1.00  1.39           S  
ATOM    716  CE  MET A  48      -2.621  21.060  -6.874  1.00  1.39           C  
ATOM    717  H   MET A  48      -0.134  19.978 -11.837  1.00  1.39           H  
ATOM    718  HA  MET A  48      -2.116  22.124 -11.369  1.00  1.39           H  
ATOM    719 1HB  MET A  48      -0.259  20.590  -9.613  1.00  1.39           H  
ATOM    720 2HB  MET A  48      -1.153  21.948  -8.987  1.00  1.39           H  
ATOM    721 1HG  MET A  48      -3.215  20.669  -9.600  1.00  1.39           H  
ATOM    722 2HG  MET A  48      -2.178  19.337 -10.135  1.00  1.39           H  
ATOM    723 1HE  MET A  48      -2.619  20.866  -5.811  1.00  1.39           H  
ATOM    724 2HE  MET A  48      -1.909  21.855  -7.096  1.00  1.39           H  
ATOM    725 3HE  MET A  48      -3.621  21.368  -7.178  1.00  1.39           H  
ATOM    726  N   LYS A  49      -0.662  24.119 -11.015  1.00  1.74           N  
ATOM    727  CA  LYS A  49       0.220  25.272 -10.996  1.00  1.74           C  
ATOM    728  C   LYS A  49       0.881  25.455  -9.638  1.00  1.74           C  
ATOM    729  O   LYS A  49       0.225  25.399  -8.603  1.00  1.74           O  
ATOM    730  CB  LYS A  49      -0.541  26.535 -11.392  1.00  1.74           C  
ATOM    731  CG  LYS A  49      -0.953  26.613 -12.858  1.00  1.74           C  
ATOM    732  CD  LYS A  49      -1.793  27.857 -13.088  1.00  1.74           C  
ATOM    733  CE  LYS A  49      -0.983  29.090 -12.750  1.00  1.74           C  
ATOM    734  NZ  LYS A  49      -1.701  30.346 -13.003  1.00  1.74           N  
ATOM    735  H   LYS A  49      -1.658  24.236 -10.897  1.00  1.74           H  
ATOM    736  HA  LYS A  49       1.010  25.110 -11.730  1.00  1.74           H  
ATOM    737 1HB  LYS A  49      -1.448  26.612 -10.823  1.00  1.74           H  
ATOM    738 2HB  LYS A  49       0.065  27.412 -11.161  1.00  1.74           H  
ATOM    739 1HG  LYS A  49      -0.066  26.649 -13.491  1.00  1.74           H  
ATOM    740 2HG  LYS A  49      -1.535  25.728 -13.123  1.00  1.74           H  
ATOM    741 1HD  LYS A  49      -2.110  27.908 -14.131  1.00  1.74           H  
ATOM    742 2HD  LYS A  49      -2.681  27.827 -12.454  1.00  1.74           H  
ATOM    743 1HE  LYS A  49      -0.744  29.040 -11.705  1.00  1.74           H  
ATOM    744 2HE  LYS A  49      -0.054  29.094 -13.322  1.00  1.74           H  
ATOM    745 1HZ  LYS A  49      -1.078  31.107 -12.691  1.00  1.74           H  
ATOM    746 2HZ  LYS A  49      -1.922  30.444 -13.976  1.00  1.74           H  
ATOM    747 3HZ  LYS A  49      -2.541  30.371 -12.460  1.00  1.74           H  
ATOM    748  N   ARG A  50       2.179  25.757  -9.637  1.00  2.18           N  
ATOM    749  CA  ARG A  50       2.916  26.024  -8.394  1.00  2.18           C  
ATOM    750  C   ARG A  50       2.334  27.223  -7.635  1.00  2.18           C  
ATOM    751  O   ARG A  50       2.503  27.351  -6.426  1.00  2.18           O  
ATOM    752  CB  ARG A  50       4.396  26.245  -8.652  1.00  2.18           C  
ATOM    753  CG  ARG A  50       5.232  26.321  -7.376  1.00  2.18           C  
ATOM    754  CD  ARG A  50       6.696  26.369  -7.638  1.00  2.18           C  
ATOM    755  NE  ARG A  50       7.452  26.487  -6.393  1.00  2.18           N  
ATOM    756  CZ  ARG A  50       8.789  26.665  -6.310  1.00  2.18           C  
ATOM    757  NH1 ARG A  50       9.514  26.754  -7.405  1.00  2.18           N  
ATOM    758  NH2 ARG A  50       9.368  26.753  -5.124  1.00  2.18           N  
ATOM    759  H   ARG A  50       2.676  25.782 -10.516  1.00  2.18           H  
ATOM    760  HA  ARG A  50       2.824  25.146  -7.754  1.00  2.18           H  
ATOM    761 1HB  ARG A  50       4.784  25.433  -9.258  1.00  2.18           H  
ATOM    762 2HB  ARG A  50       4.540  27.174  -9.205  1.00  2.18           H  
ATOM    763 1HG  ARG A  50       4.954  27.214  -6.814  1.00  2.18           H  
ATOM    764 2HG  ARG A  50       5.032  25.436  -6.768  1.00  2.18           H  
ATOM    765 1HD  ARG A  50       7.007  25.448  -8.135  1.00  2.18           H  
ATOM    766 2HD  ARG A  50       6.933  27.223  -8.268  1.00  2.18           H  
ATOM    767  HE  ARG A  50       6.936  26.419  -5.523  1.00  2.18           H  
ATOM    768 1HH1 ARG A  50       9.072  26.682  -8.310  1.00  2.18           H  
ATOM    769 2HH1 ARG A  50      10.519  26.884  -7.340  1.00  2.18           H  
ATOM    770 1HH2 ARG A  50       8.812  26.674  -4.281  1.00  2.18           H  
ATOM    771 2HH2 ARG A  50      10.369  26.894  -5.059  1.00  2.18           H  
ATOM    772  N   GLU A  51       1.682  28.116  -8.379  1.00  2.60           N  
ATOM    773  CA  GLU A  51       1.048  29.335  -7.882  1.00  2.60           C  
ATOM    774  C   GLU A  51      -0.154  29.046  -6.964  1.00  2.60           C  
ATOM    775  O   GLU A  51      -0.610  29.930  -6.235  1.00  2.60           O  
ATOM    776  CB  GLU A  51       0.575  30.194  -9.061  1.00  2.60           C  
ATOM    777  CG  GLU A  51       1.703  30.746  -9.941  1.00  2.60           C  
ATOM    778  CD  GLU A  51       1.224  31.603 -11.134  1.00  2.60           C  
ATOM    779  OE1 GLU A  51       0.026  31.754 -11.332  1.00  2.60           O  
ATOM    780  OE2 GLU A  51       2.066  32.082 -11.853  1.00  2.60           O  
ATOM    781  H   GLU A  51       1.611  27.919  -9.363  1.00  2.60           H  
ATOM    782  HA  GLU A  51       1.786  29.895  -7.307  1.00  2.60           H  
ATOM    783 1HB  GLU A  51      -0.087  29.607  -9.671  1.00  2.60           H  
ATOM    784 2HB  GLU A  51       0.003  31.041  -8.684  1.00  2.60           H  
ATOM    785 1HG  GLU A  51       2.367  31.349  -9.320  1.00  2.60           H  
ATOM    786 2HG  GLU A  51       2.280  29.903 -10.321  1.00  2.60           H  
ATOM    787  N   LEU A  52      -0.713  27.837  -7.052  1.00  2.86           N  
ATOM    788  CA  LEU A  52      -1.874  27.460  -6.257  1.00  2.86           C  
ATOM    789  C   LEU A  52      -1.499  27.442  -4.788  1.00  2.86           C  
ATOM    790  O   LEU A  52      -0.365  27.124  -4.434  1.00  2.86           O  
ATOM    791  CB  LEU A  52      -2.367  26.073  -6.678  1.00  2.86           C  
ATOM    792  CG  LEU A  52      -2.897  25.985  -8.106  1.00  2.86           C  
ATOM    793  CD1 LEU A  52      -3.173  24.529  -8.465  1.00  2.86           C  
ATOM    794  CD2 LEU A  52      -4.144  26.829  -8.235  1.00  2.86           C  
ATOM    795  H   LEU A  52      -0.302  27.129  -7.658  1.00  2.86           H  
ATOM    796  HA  LEU A  52      -2.663  28.193  -6.412  1.00  2.86           H  
ATOM    797 1HB  LEU A  52      -1.534  25.373  -6.592  1.00  2.86           H  
ATOM    798 2HB  LEU A  52      -3.155  25.757  -5.995  1.00  2.86           H  
ATOM    799  HG  LEU A  52      -2.152  26.361  -8.772  1.00  2.86           H  
ATOM    800 1HD1 LEU A  52      -3.533  24.465  -9.489  1.00  2.86           H  
ATOM    801 2HD1 LEU A  52      -2.247  23.968  -8.368  1.00  2.86           H  
ATOM    802 3HD1 LEU A  52      -3.923  24.120  -7.790  1.00  2.86           H  
ATOM    803 1HD2 LEU A  52      -4.510  26.778  -9.260  1.00  2.86           H  
ATOM    804 2HD2 LEU A  52      -4.909  26.455  -7.554  1.00  2.86           H  
ATOM    805 3HD2 LEU A  52      -3.907  27.863  -7.983  1.00  2.86           H  
ATOM    806  N   LYS A  53      -2.442  27.778  -3.913  1.00  2.86           N  
ATOM    807  CA  LYS A  53      -2.131  27.748  -2.491  1.00  2.86           C  
ATOM    808  C   LYS A  53      -1.496  26.421  -2.124  1.00  2.86           C  
ATOM    809  O   LYS A  53      -2.023  25.362  -2.461  1.00  2.86           O  
ATOM    810  CB  LYS A  53      -3.389  27.953  -1.649  1.00  2.86           C  
ATOM    811  CG  LYS A  53      -3.131  27.958  -0.145  1.00  2.86           C  
ATOM    812  CD  LYS A  53      -4.399  28.219   0.652  1.00  2.86           C  
ATOM    813  CE  LYS A  53      -4.110  28.210   2.148  1.00  2.86           C  
ATOM    814  NZ  LYS A  53      -5.336  28.463   2.955  1.00  2.86           N  
ATOM    815  H   LYS A  53      -3.360  28.049  -4.231  1.00  2.86           H  
ATOM    816  HA  LYS A  53      -1.414  28.539  -2.270  1.00  2.86           H  
ATOM    817 1HB  LYS A  53      -3.859  28.898  -1.915  1.00  2.86           H  
ATOM    818 2HB  LYS A  53      -4.102  27.156  -1.860  1.00  2.86           H  
ATOM    819 1HG  LYS A  53      -2.732  26.986   0.152  1.00  2.86           H  
ATOM    820 2HG  LYS A  53      -2.392  28.719   0.097  1.00  2.86           H  
ATOM    821 1HD  LYS A  53      -4.818  29.187   0.373  1.00  2.86           H  
ATOM    822 2HD  LYS A  53      -5.131  27.444   0.428  1.00  2.86           H  
ATOM    823 1HE  LYS A  53      -3.699  27.238   2.423  1.00  2.86           H  
ATOM    824 2HE  LYS A  53      -3.373  28.980   2.374  1.00  2.86           H  
ATOM    825 1HZ  LYS A  53      -5.101  28.448   3.938  1.00  2.86           H  
ATOM    826 2HZ  LYS A  53      -5.717  29.368   2.715  1.00  2.86           H  
ATOM    827 3HZ  LYS A  53      -6.021  27.748   2.762  1.00  2.86           H  
ATOM    828  N   GLU A  54      -0.358  26.488  -1.444  1.00  2.62           N  
ATOM    829  CA  GLU A  54       0.348  25.289  -1.039  1.00  2.62           C  
ATOM    830  C   GLU A  54      -0.502  24.487  -0.073  1.00  2.62           C  
ATOM    831  O   GLU A  54      -1.120  25.055   0.830  1.00  2.62           O  
ATOM    832  CB  GLU A  54       1.684  25.665  -0.422  1.00  2.62           C  
ATOM    833  CG  GLU A  54       2.676  26.260  -1.410  1.00  2.62           C  
ATOM    834  CD  GLU A  54       3.983  26.537  -0.787  1.00  2.62           C  
ATOM    835  OE1 GLU A  54       4.072  26.365   0.403  1.00  2.62           O  
ATOM    836  OE2 GLU A  54       4.903  26.907  -1.475  1.00  2.62           O  
ATOM    837  H   GLU A  54       0.026  27.392  -1.215  1.00  2.62           H  
ATOM    838  HA  GLU A  54       0.530  24.676  -1.923  1.00  2.62           H  
ATOM    839 1HB  GLU A  54       1.532  26.376   0.388  1.00  2.62           H  
ATOM    840 2HB  GLU A  54       2.130  24.788  -0.008  1.00  2.62           H  
ATOM    841 1HG  GLU A  54       2.818  25.557  -2.232  1.00  2.62           H  
ATOM    842 2HG  GLU A  54       2.262  27.181  -1.822  1.00  2.62           H  
ATOM    843  N   LEU A  55      -0.535  23.175  -0.261  1.00  2.26           N  
ATOM    844  CA  LEU A  55      -1.366  22.318   0.567  1.00  2.26           C  
ATOM    845  C   LEU A  55      -0.550  21.391   1.488  1.00  2.26           C  
ATOM    846  O   LEU A  55       0.575  21.055   1.148  1.00  2.26           O  
ATOM    847  CB  LEU A  55      -2.258  21.506  -0.366  1.00  2.26           C  
ATOM    848  CG  LEU A  55      -3.108  22.370  -1.310  1.00  2.26           C  
ATOM    849  CD1 LEU A  55      -3.884  21.496  -2.255  1.00  2.26           C  
ATOM    850  CD2 LEU A  55      -4.035  23.256  -0.488  1.00  2.26           C  
ATOM    851  H   LEU A  55       0.012  22.772  -1.010  1.00  2.26           H  
ATOM    852  HA  LEU A  55      -2.006  22.973   1.136  1.00  2.26           H  
ATOM    853 1HB  LEU A  55      -1.635  20.848  -0.972  1.00  2.26           H  
ATOM    854 2HB  LEU A  55      -2.927  20.895   0.225  1.00  2.26           H  
ATOM    855  HG  LEU A  55      -2.453  22.993  -1.909  1.00  2.26           H  
ATOM    856 1HD1 LEU A  55      -4.466  22.118  -2.933  1.00  2.26           H  
ATOM    857 2HD1 LEU A  55      -3.200  20.891  -2.828  1.00  2.26           H  
ATOM    858 3HD1 LEU A  55      -4.547  20.858  -1.705  1.00  2.26           H  
ATOM    859 1HD2 LEU A  55      -4.623  23.882  -1.158  1.00  2.26           H  
ATOM    860 2HD2 LEU A  55      -4.698  22.633   0.111  1.00  2.26           H  
ATOM    861 3HD2 LEU A  55      -3.444  23.892   0.171  1.00  2.26           H  
ATOM    862  N   PRO A  56      -1.086  20.989   2.660  1.00  1.90           N  
ATOM    863  CA  PRO A  56      -0.545  19.981   3.566  1.00  1.90           C  
ATOM    864  C   PRO A  56      -0.429  18.628   2.875  1.00  1.90           C  
ATOM    865  O   PRO A  56      -1.228  18.303   2.002  1.00  1.90           O  
ATOM    866  CB  PRO A  56      -1.592  19.919   4.683  1.00  1.90           C  
ATOM    867  CG  PRO A  56      -2.279  21.257   4.648  1.00  1.90           C  
ATOM    868  CD  PRO A  56      -2.299  21.660   3.189  1.00  1.90           C  
ATOM    869  HA  PRO A  56       0.430  20.315   3.945  1.00  1.90           H  
ATOM    870 1HB  PRO A  56      -2.284  19.083   4.500  1.00  1.90           H  
ATOM    871 2HB  PRO A  56      -1.099  19.724   5.645  1.00  1.90           H  
ATOM    872 1HG  PRO A  56      -3.291  21.172   5.075  1.00  1.90           H  
ATOM    873 2HG  PRO A  56      -1.732  21.977   5.274  1.00  1.90           H  
ATOM    874 1HD  PRO A  56      -3.209  21.305   2.678  1.00  1.90           H  
ATOM    875 2HD  PRO A  56      -2.200  22.753   3.186  1.00  1.90           H  
ATOM    876  N   LEU A  57       0.498  17.791   3.332  1.00  1.62           N  
ATOM    877  CA  LEU A  57       0.665  16.466   2.729  1.00  1.62           C  
ATOM    878  C   LEU A  57      -0.575  15.587   2.843  1.00  1.62           C  
ATOM    879  O   LEU A  57      -0.740  14.664   2.064  1.00  1.62           O  
ATOM    880  CB  LEU A  57       1.832  15.706   3.362  1.00  1.62           C  
ATOM    881  CG  LEU A  57       3.205  16.279   3.092  1.00  1.62           C  
ATOM    882  CD1 LEU A  57       4.248  15.438   3.878  1.00  1.62           C  
ATOM    883  CD2 LEU A  57       3.453  16.302   1.561  1.00  1.62           C  
ATOM    884  H   LEU A  57       1.123  18.086   4.064  1.00  1.62           H  
ATOM    885  HA  LEU A  57       0.880  16.607   1.668  1.00  1.62           H  
ATOM    886 1HB  LEU A  57       1.686  15.673   4.442  1.00  1.62           H  
ATOM    887 2HB  LEU A  57       1.820  14.679   2.984  1.00  1.62           H  
ATOM    888  HG  LEU A  57       3.255  17.298   3.464  1.00  1.62           H  
ATOM    889 1HD1 LEU A  57       5.242  15.833   3.722  1.00  1.62           H  
ATOM    890 2HD1 LEU A  57       4.015  15.473   4.943  1.00  1.62           H  
ATOM    891 3HD1 LEU A  57       4.211  14.404   3.535  1.00  1.62           H  
ATOM    892 1HD2 LEU A  57       4.432  16.729   1.346  1.00  1.62           H  
ATOM    893 2HD2 LEU A  57       3.402  15.289   1.163  1.00  1.62           H  
ATOM    894 3HD2 LEU A  57       2.688  16.917   1.070  1.00  1.62           H  
ATOM    895  N   GLY A  58      -1.424  15.828   3.840  1.00  1.43           N  
ATOM    896  CA  GLY A  58      -2.618  15.006   4.022  1.00  1.43           C  
ATOM    897  C   GLY A  58      -3.778  15.417   3.110  1.00  1.43           C  
ATOM    898  O   GLY A  58      -4.827  14.770   3.108  1.00  1.43           O  
ATOM    899  H   GLY A  58      -1.249  16.602   4.460  1.00  1.43           H  
ATOM    900 1HA  GLY A  58      -2.373  13.963   3.835  1.00  1.43           H  
ATOM    901 2HA  GLY A  58      -2.938  15.070   5.060  1.00  1.43           H  
ATOM    902  N   GLU A  59      -3.605  16.497   2.350  1.00  1.32           N  
ATOM    903  CA  GLU A  59      -4.643  16.987   1.455  1.00  1.32           C  
ATOM    904  C   GLU A  59      -4.588  16.337   0.079  1.00  1.32           C  
ATOM    905  O   GLU A  59      -3.612  16.478  -0.656  1.00  1.32           O  
ATOM    906  CB  GLU A  59      -4.575  18.507   1.348  1.00  1.32           C  
ATOM    907  CG  GLU A  59      -5.507  19.126   0.325  1.00  1.32           C  
ATOM    908  CD  GLU A  59      -6.955  18.858   0.546  1.00  1.32           C  
ATOM    909  OE1 GLU A  59      -7.480  19.212   1.580  1.00  1.32           O  
ATOM    910  OE2 GLU A  59      -7.548  18.279  -0.353  1.00  1.32           O  
ATOM    911  H   GLU A  59      -2.718  16.998   2.365  1.00  1.32           H  
ATOM    912  HA  GLU A  59      -5.610  16.736   1.892  1.00  1.32           H  
ATOM    913 1HB  GLU A  59      -4.796  18.952   2.316  1.00  1.32           H  
ATOM    914 2HB  GLU A  59      -3.561  18.796   1.087  1.00  1.32           H  
ATOM    915 1HG  GLU A  59      -5.360  20.200   0.368  1.00  1.32           H  
ATOM    916 2HG  GLU A  59      -5.215  18.789  -0.659  1.00  1.32           H  
ATOM    917  N   LYS A  60      -5.669  15.636  -0.268  1.00  1.26           N  
ATOM    918  CA  LYS A  60      -5.783  14.906  -1.531  1.00  1.26           C  
ATOM    919  C   LYS A  60      -5.697  15.805  -2.755  1.00  1.26           C  
ATOM    920  O   LYS A  60      -5.274  15.358  -3.816  1.00  1.26           O  
ATOM    921  CB  LYS A  60      -7.071  14.095  -1.540  1.00  1.26           C  
ATOM    922  CG  LYS A  60      -7.012  12.925  -0.586  1.00  1.26           C  
ATOM    923  CD  LYS A  60      -8.282  12.133  -0.526  1.00  1.26           C  
ATOM    924  CE  LYS A  60      -8.099  10.964   0.423  1.00  1.26           C  
ATOM    925  NZ  LYS A  60      -9.320  10.162   0.574  1.00  1.26           N  
ATOM    926  H   LYS A  60      -6.436  15.597   0.390  1.00  1.26           H  
ATOM    927  HA  LYS A  60      -4.951  14.208  -1.599  1.00  1.26           H  
ATOM    928 1HB  LYS A  60      -7.911  14.733  -1.273  1.00  1.26           H  
ATOM    929 2HB  LYS A  60      -7.248  13.703  -2.546  1.00  1.26           H  
ATOM    930 1HG  LYS A  60      -6.240  12.249  -0.937  1.00  1.26           H  
ATOM    931 2HG  LYS A  60      -6.746  13.272   0.412  1.00  1.26           H  
ATOM    932 1HD  LYS A  60      -9.103  12.760  -0.181  1.00  1.26           H  
ATOM    933 2HD  LYS A  60      -8.522  11.749  -1.521  1.00  1.26           H  
ATOM    934 1HE  LYS A  60      -7.301  10.322   0.040  1.00  1.26           H  
ATOM    935 2HE  LYS A  60      -7.805  11.344   1.401  1.00  1.26           H  
ATOM    936 1HZ  LYS A  60      -9.112   9.397   1.224  1.00  1.26           H  
ATOM    937 2HZ  LYS A  60     -10.061  10.732   0.940  1.00  1.26           H  
ATOM    938 3HZ  LYS A  60      -9.593   9.786  -0.323  1.00  1.26           H  
ATOM    939  N   SER A  61      -6.128  17.062  -2.638  1.00  1.23           N  
ATOM    940  CA  SER A  61      -6.010  17.988  -3.757  1.00  1.23           C  
ATOM    941  C   SER A  61      -6.671  17.495  -5.049  1.00  1.23           C  
ATOM    942  O   SER A  61      -7.836  17.801  -5.303  1.00  1.23           O  
ATOM    943  CB  SER A  61      -4.570  18.376  -4.004  1.00  1.23           C  
ATOM    944  OG  SER A  61      -4.516  19.450  -4.885  1.00  1.23           O  
ATOM    945  H   SER A  61      -6.520  17.400  -1.756  1.00  1.23           H  
ATOM    946  HA  SER A  61      -6.528  18.903  -3.463  1.00  1.23           H  
ATOM    947 1HB  SER A  61      -4.089  18.627  -3.065  1.00  1.23           H  
ATOM    948 2HB  SER A  61      -4.043  17.575  -4.416  1.00  1.23           H  
ATOM    949  HG  SER A  61      -5.156  19.245  -5.569  1.00  1.23           H  
ATOM    950  N   VAL A  62      -5.885  16.863  -5.932  1.00  1.20           N  
ATOM    951  CA  VAL A  62      -6.402  16.482  -7.256  1.00  1.20           C  
ATOM    952  C   VAL A  62      -6.332  14.991  -7.549  1.00  1.20           C  
ATOM    953  O   VAL A  62      -5.571  14.242  -6.939  1.00  1.20           O  
ATOM    954  CB  VAL A  62      -5.634  17.196  -8.381  1.00  1.20           C  
ATOM    955  CG1 VAL A  62      -5.775  18.694  -8.273  1.00  1.20           C  
ATOM    956  CG2 VAL A  62      -4.215  16.790  -8.301  1.00  1.20           C  
ATOM    957  H   VAL A  62      -4.961  16.559  -5.601  1.00  1.20           H  
ATOM    958  HA  VAL A  62      -7.447  16.785  -7.312  1.00  1.20           H  
ATOM    959  HB  VAL A  62      -6.048  16.895  -9.344  1.00  1.20           H  
ATOM    960 1HG1 VAL A  62      -5.230  19.165  -9.088  1.00  1.20           H  
ATOM    961 2HG1 VAL A  62      -6.828  18.966  -8.335  1.00  1.20           H  
ATOM    962 3HG1 VAL A  62      -5.370  19.032  -7.340  1.00  1.20           H  
ATOM    963 1HG2 VAL A  62      -3.648  17.260  -9.100  1.00  1.20           H  
ATOM    964 2HG2 VAL A  62      -3.816  17.094  -7.333  1.00  1.20           H  
ATOM    965 3HG2 VAL A  62      -4.155  15.708  -8.399  1.00  1.20           H  
ATOM    966  N   ASN A  63      -7.122  14.577  -8.537  1.00  1.15           N  
ATOM    967  CA  ASN A  63      -7.203  13.185  -8.962  1.00  1.15           C  
ATOM    968  C   ASN A  63      -7.206  13.082 -10.480  1.00  1.15           C  
ATOM    969  O   ASN A  63      -8.089  13.628 -11.148  1.00  1.15           O  
ATOM    970  CB  ASN A  63      -8.440  12.525  -8.382  1.00  1.15           C  
ATOM    971  CG  ASN A  63      -8.550  11.028  -8.660  1.00  1.15           C  
ATOM    972  OD1 ASN A  63      -7.581  10.270  -8.603  1.00  1.15           O  
ATOM    973  ND2 ASN A  63      -9.752  10.601  -8.972  1.00  1.15           N  
ATOM    974  H   ASN A  63      -7.708  15.254  -9.003  1.00  1.15           H  
ATOM    975  HA  ASN A  63      -6.325  12.662  -8.602  1.00  1.15           H  
ATOM    976 1HB  ASN A  63      -8.444  12.672  -7.300  1.00  1.15           H  
ATOM    977 2HB  ASN A  63      -9.328  13.016  -8.779  1.00  1.15           H  
ATOM    978 1HD2 ASN A  63      -9.905   9.630  -9.173  1.00  1.15           H  
ATOM    979 2HD2 ASN A  63     -10.513  11.244  -9.016  1.00  1.15           H  
ATOM    980  N   ILE A  64      -6.176  12.443 -11.019  1.00  1.08           N  
ATOM    981  CA  ILE A  64      -6.031  12.289 -12.462  1.00  1.08           C  
ATOM    982  C   ILE A  64      -6.087  10.795 -12.759  1.00  1.08           C  
ATOM    983  O   ILE A  64      -5.275  10.032 -12.240  1.00  1.08           O  
ATOM    984  CB  ILE A  64      -4.710  12.892 -12.955  1.00  1.08           C  
ATOM    985  CG1 ILE A  64      -4.604  14.365 -12.526  1.00  1.08           C  
ATOM    986  CG2 ILE A  64      -4.699  12.819 -14.469  1.00  1.08           C  
ATOM    987  CD1 ILE A  64      -3.965  14.560 -11.155  1.00  1.08           C  
ATOM    988  H   ILE A  64      -5.491  12.018 -10.390  1.00  1.08           H  
ATOM    989  HA  ILE A  64      -6.862  12.779 -12.968  1.00  1.08           H  
ATOM    990  HB  ILE A  64      -3.860  12.342 -12.542  1.00  1.08           H  
ATOM    991 1HG1 ILE A  64      -3.996  14.899 -13.260  1.00  1.08           H  
ATOM    992 2HG1 ILE A  64      -5.600  14.808 -12.513  1.00  1.08           H  
ATOM    993 1HG2 ILE A  64      -3.782  13.247 -14.854  1.00  1.08           H  
ATOM    994 2HG2 ILE A  64      -4.778  11.797 -14.778  1.00  1.08           H  
ATOM    995 3HG2 ILE A  64      -5.548  13.376 -14.863  1.00  1.08           H  
ATOM    996 1HD1 ILE A  64      -3.916  15.621 -10.942  1.00  1.08           H  
ATOM    997 2HD1 ILE A  64      -4.546  14.063 -10.387  1.00  1.08           H  
ATOM    998 3HD1 ILE A  64      -2.979  14.151 -11.153  1.00  1.08           H  
ATOM    999  N   PHE A  65      -7.059  10.361 -13.554  1.00  0.99           N  
ATOM   1000  CA  PHE A  65      -7.297   8.925 -13.738  1.00  0.99           C  
ATOM   1001  C   PHE A  65      -7.527   8.338 -12.342  1.00  0.99           C  
ATOM   1002  O   PHE A  65      -8.469   8.742 -11.664  1.00  0.99           O  
ATOM   1003  CB  PHE A  65      -6.145   8.201 -14.471  1.00  0.99           C  
ATOM   1004  CG  PHE A  65      -5.994   8.598 -15.917  1.00  0.99           C  
ATOM   1005  CD1 PHE A  65      -4.966   9.412 -16.315  1.00  0.99           C  
ATOM   1006  CD2 PHE A  65      -6.893   8.157 -16.874  1.00  0.99           C  
ATOM   1007  CE1 PHE A  65      -4.813   9.793 -17.628  1.00  0.99           C  
ATOM   1008  CE2 PHE A  65      -6.752   8.531 -18.198  1.00  0.99           C  
ATOM   1009  CZ  PHE A  65      -5.708   9.351 -18.573  1.00  0.99           C  
ATOM   1010  H   PHE A  65      -7.676  11.031 -13.991  1.00  0.99           H  
ATOM   1011  HA  PHE A  65      -8.210   8.786 -14.320  1.00  0.99           H  
ATOM   1012 1HB  PHE A  65      -5.194   8.372 -13.976  1.00  0.99           H  
ATOM   1013 2HB  PHE A  65      -6.330   7.126 -14.448  1.00  0.99           H  
ATOM   1014  HD1 PHE A  65      -4.274   9.745 -15.581  1.00  0.99           H  
ATOM   1015  HD2 PHE A  65      -7.718   7.511 -16.572  1.00  0.99           H  
ATOM   1016  HE1 PHE A  65      -3.984  10.440 -17.916  1.00  0.99           H  
ATOM   1017  HE2 PHE A  65      -7.464   8.179 -18.945  1.00  0.99           H  
ATOM   1018  HZ  PHE A  65      -5.597   9.644 -19.605  1.00  0.99           H  
ATOM   1019  N   ASN A  66      -6.682   7.404 -11.901  1.00  0.91           N  
ATOM   1020  CA  ASN A  66      -6.840   6.827 -10.565  1.00  0.91           C  
ATOM   1021  C   ASN A  66      -5.680   7.228  -9.638  1.00  0.91           C  
ATOM   1022  O   ASN A  66      -5.391   6.504  -8.672  1.00  0.91           O  
ATOM   1023  CB  ASN A  66      -7.003   5.313 -10.603  1.00  0.91           C  
ATOM   1024  CG  ASN A  66      -8.252   4.853 -11.264  1.00  0.91           C  
ATOM   1025  OD1 ASN A  66      -9.353   5.371 -11.036  1.00  0.91           O  
ATOM   1026  ND2 ASN A  66      -8.094   3.859 -12.101  1.00  0.91           N  
ATOM   1027  H   ASN A  66      -5.917   7.098 -12.481  1.00  0.91           H  
ATOM   1028  HA  ASN A  66      -7.746   7.240 -10.119  1.00  0.91           H  
ATOM   1029 1HB  ASN A  66      -6.187   4.861 -11.129  1.00  0.91           H  
ATOM   1030 2HB  ASN A  66      -6.983   4.922  -9.587  1.00  0.91           H  
ATOM   1031 1HD2 ASN A  66      -8.879   3.480 -12.590  1.00  0.91           H  
ATOM   1032 2HD2 ASN A  66      -7.158   3.473 -12.249  1.00  0.91           H  
ATOM   1033  N   VAL A  67      -4.998   8.352  -9.955  1.00  0.85           N  
ATOM   1034  CA  VAL A  67      -3.886   8.847  -9.139  1.00  0.85           C  
ATOM   1035  C   VAL A  67      -4.234  10.101  -8.331  1.00  0.85           C  
ATOM   1036  O   VAL A  67      -4.524  11.158  -8.905  1.00  0.85           O  
ATOM   1037  CB  VAL A  67      -2.657   9.250  -9.987  1.00  0.85           C  
ATOM   1038  CG1 VAL A  67      -1.565   9.765  -9.052  1.00  0.85           C  
ATOM   1039  CG2 VAL A  67      -2.136   8.108 -10.783  1.00  0.85           C  
ATOM   1040  H   VAL A  67      -5.263   8.885 -10.778  1.00  0.85           H  
ATOM   1041  HA  VAL A  67      -3.589   8.055  -8.480  1.00  0.85           H  
ATOM   1042  HB  VAL A  67      -2.938  10.063 -10.664  1.00  0.85           H  
ATOM   1043 1HG1 VAL A  67      -0.719  10.056  -9.636  1.00  0.85           H  
ATOM   1044 2HG1 VAL A  67      -1.926  10.621  -8.488  1.00  0.85           H  
ATOM   1045 3HG1 VAL A  67      -1.273   8.974  -8.358  1.00  0.85           H  
ATOM   1046 1HG2 VAL A  67      -1.270   8.433 -11.363  1.00  0.85           H  
ATOM   1047 2HG2 VAL A  67      -1.842   7.308 -10.111  1.00  0.85           H  
ATOM   1048 3HG2 VAL A  67      -2.916   7.771 -11.456  1.00  0.85           H  
ATOM   1049  N   GLU A  68      -4.153  10.002  -7.002  1.00  0.81           N  
ATOM   1050  CA  GLU A  68      -4.432  11.164  -6.153  1.00  0.81           C  
ATOM   1051  C   GLU A  68      -3.110  11.856  -5.872  1.00  0.81           C  
ATOM   1052  O   GLU A  68      -2.116  11.179  -5.618  1.00  0.81           O  
ATOM   1053  CB  GLU A  68      -5.137  10.764  -4.854  1.00  0.81           C  
ATOM   1054  CG  GLU A  68      -6.548  10.186  -5.073  1.00  0.81           C  
ATOM   1055  CD  GLU A  68      -7.300   9.839  -3.798  1.00  0.81           C  
ATOM   1056  OE1 GLU A  68      -6.794  10.092  -2.738  1.00  0.81           O  
ATOM   1057  OE2 GLU A  68      -8.407   9.329  -3.903  1.00  0.81           O  
ATOM   1058  H   GLU A  68      -3.903   9.099  -6.601  1.00  0.81           H  
ATOM   1059  HA  GLU A  68      -5.076  11.854  -6.692  1.00  0.81           H  
ATOM   1060 1HB  GLU A  68      -4.537  10.025  -4.335  1.00  0.81           H  
ATOM   1061 2HB  GLU A  68      -5.223  11.637  -4.201  1.00  0.81           H  
ATOM   1062 1HG  GLU A  68      -7.130  10.919  -5.632  1.00  0.81           H  
ATOM   1063 2HG  GLU A  68      -6.462   9.292  -5.694  1.00  0.81           H  
ATOM   1064  N   VAL A  69      -3.088  13.180  -5.916  1.00  0.80           N  
ATOM   1065  CA  VAL A  69      -1.829  13.893  -5.721  1.00  0.80           C  
ATOM   1066  C   VAL A  69      -1.890  14.837  -4.545  1.00  0.80           C  
ATOM   1067  O   VAL A  69      -2.752  15.705  -4.489  1.00  0.80           O  
ATOM   1068  CB  VAL A  69      -1.506  14.696  -6.976  1.00  0.80           C  
ATOM   1069  CG1 VAL A  69      -0.168  15.448  -6.834  1.00  0.80           C  
ATOM   1070  CG2 VAL A  69      -1.559  13.773  -8.158  1.00  0.80           C  
ATOM   1071  H   VAL A  69      -3.951  13.685  -6.126  1.00  0.80           H  
ATOM   1072  HA  VAL A  69      -1.033  13.169  -5.542  1.00  0.80           H  
ATOM   1073  HB  VAL A  69      -2.244  15.442  -7.089  1.00  0.80           H  
ATOM   1074 1HG1 VAL A  69       0.014  16.035  -7.735  1.00  0.80           H  
ATOM   1075 2HG1 VAL A  69      -0.205  16.118  -5.973  1.00  0.80           H  
ATOM   1076 3HG1 VAL A  69       0.641  14.730  -6.699  1.00  0.80           H  
ATOM   1077 1HG2 VAL A  69      -1.389  14.347  -9.034  1.00  0.80           H  
ATOM   1078 2HG2 VAL A  69      -0.799  12.999  -8.056  1.00  0.80           H  
ATOM   1079 3HG2 VAL A  69      -2.544  13.311  -8.230  1.00  0.80           H  
ATOM   1080  N   PHE A  70      -0.898  14.703  -3.664  1.00  0.84           N  
ATOM   1081  CA  PHE A  70      -0.743  15.460  -2.418  1.00  0.84           C  
ATOM   1082  C   PHE A  70       0.521  16.366  -2.494  1.00  0.84           C  
ATOM   1083  O   PHE A  70       1.621  15.901  -2.172  1.00  0.84           O  
ATOM   1084  CB  PHE A  70      -0.521  14.466  -1.299  1.00  0.84           C  
ATOM   1085  CG  PHE A  70      -1.624  13.418  -1.065  1.00  0.84           C  
ATOM   1086  CD1 PHE A  70      -1.678  12.258  -1.846  1.00  0.84           C  
ATOM   1087  CD2 PHE A  70      -2.535  13.549  -0.051  1.00  0.84           C  
ATOM   1088  CE1 PHE A  70      -2.620  11.296  -1.619  1.00  0.84           C  
ATOM   1089  CE2 PHE A  70      -3.477  12.587   0.194  1.00  0.84           C  
ATOM   1090  CZ  PHE A  70      -3.525  11.459  -0.594  1.00  0.84           C  
ATOM   1091  H   PHE A  70      -0.227  13.953  -3.839  1.00  0.84           H  
ATOM   1092  HA  PHE A  70      -1.647  16.033  -2.219  1.00  0.84           H  
ATOM   1093 1HB  PHE A  70       0.384  13.957  -1.494  1.00  0.84           H  
ATOM   1094 2HB  PHE A  70      -0.383  15.015  -0.374  1.00  0.84           H  
ATOM   1095  HD1 PHE A  70      -0.965  12.122  -2.643  1.00  0.84           H  
ATOM   1096  HD2 PHE A  70      -2.501  14.432   0.570  1.00  0.84           H  
ATOM   1097  HE1 PHE A  70      -2.645  10.406  -2.247  1.00  0.84           H  
ATOM   1098  HE2 PHE A  70      -4.187  12.722   1.013  1.00  0.84           H  
ATOM   1099  HZ  PHE A  70      -4.279  10.701  -0.400  1.00  0.84           H  
ATOM   1100  N   PRO A  71       0.395  17.637  -2.941  1.00  0.90           N  
ATOM   1101  CA  PRO A  71       1.457  18.597  -3.243  1.00  0.90           C  
ATOM   1102  C   PRO A  71       2.395  18.962  -2.099  1.00  0.90           C  
ATOM   1103  O   PRO A  71       2.026  18.923  -0.927  1.00  0.90           O  
ATOM   1104  CB  PRO A  71       0.675  19.854  -3.629  1.00  0.90           C  
ATOM   1105  CG  PRO A  71      -0.650  19.369  -4.066  1.00  0.90           C  
ATOM   1106  CD  PRO A  71      -0.945  18.194  -3.187  1.00  0.90           C  
ATOM   1107  HA  PRO A  71       2.029  18.222  -4.098  1.00  0.90           H  
ATOM   1108 1HB  PRO A  71       0.628  20.535  -2.766  1.00  0.90           H  
ATOM   1109 2HB  PRO A  71       1.215  20.387  -4.422  1.00  0.90           H  
ATOM   1110 1HG  PRO A  71      -1.383  20.165  -3.971  1.00  0.90           H  
ATOM   1111 2HG  PRO A  71      -0.615  19.093  -5.129  1.00  0.90           H  
ATOM   1112 1HD  PRO A  71      -1.433  18.494  -2.243  1.00  0.90           H  
ATOM   1113 2HD  PRO A  71      -1.550  17.549  -3.771  1.00  0.90           H  
ATOM   1114  N   ALA A  72       3.615  19.340  -2.476  1.00  0.98           N  
ATOM   1115  CA  ALA A  72       4.637  19.806  -1.547  1.00  0.98           C  
ATOM   1116  C   ALA A  72       4.294  21.193  -1.067  1.00  0.98           C  
ATOM   1117  O   ALA A  72       3.540  21.913  -1.725  1.00  0.98           O  
ATOM   1118  CB  ALA A  72       6.011  19.835  -2.192  1.00  0.98           C  
ATOM   1119  H   ALA A  72       3.848  19.314  -3.460  1.00  0.98           H  
ATOM   1120  HA  ALA A  72       4.646  19.134  -0.691  1.00  0.98           H  
ATOM   1121 1HB  ALA A  72       6.741  20.177  -1.479  1.00  0.98           H  
ATOM   1122 2HB  ALA A  72       6.289  18.849  -2.535  1.00  0.98           H  
ATOM   1123 3HB  ALA A  72       6.001  20.512  -3.042  1.00  0.98           H  
ATOM   1124  N   HIS A  73       4.864  21.577   0.060  1.00  1.06           N  
ATOM   1125  CA  HIS A  73       4.660  22.911   0.597  1.00  1.06           C  
ATOM   1126  C   HIS A  73       5.917  23.419   1.299  1.00  1.06           C  
ATOM   1127  O   HIS A  73       6.734  22.634   1.771  1.00  1.06           O  
ATOM   1128  CB  HIS A  73       3.426  22.873   1.507  1.00  1.06           C  
ATOM   1129  CG  HIS A  73       3.501  21.937   2.680  1.00  1.06           C  
ATOM   1130  ND1 HIS A  73       3.934  22.334   3.916  1.00  1.06           N  
ATOM   1131  CD2 HIS A  73       3.204  20.612   2.792  1.00  1.06           C  
ATOM   1132  CE1 HIS A  73       3.903  21.300   4.748  1.00  1.06           C  
ATOM   1133  NE2 HIS A  73       3.463  20.252   4.093  1.00  1.06           N  
ATOM   1134  H   HIS A  73       5.448  20.925   0.559  1.00  1.06           H  
ATOM   1135  HA  HIS A  73       4.446  23.602  -0.219  1.00  1.06           H  
ATOM   1136 1HB  HIS A  73       3.241  23.876   1.895  1.00  1.06           H  
ATOM   1137 2HB  HIS A  73       2.558  22.595   0.912  1.00  1.06           H  
ATOM   1138  HD2 HIS A  73       2.830  19.956   1.997  1.00  1.06           H  
ATOM   1139  HE1 HIS A  73       4.194  21.315   5.799  1.00  1.06           H  
ATOM   1140  HE2 HIS A  73       3.344  19.334   4.484  1.00  1.06           H  
ATOM   1141  N   ILE A  74       6.068  24.735   1.419  1.00  1.11           N  
ATOM   1142  CA  ILE A  74       7.233  25.324   2.081  1.00  1.11           C  
ATOM   1143  C   ILE A  74       7.348  24.921   3.547  1.00  1.11           C  
ATOM   1144  O   ILE A  74       8.439  24.887   4.112  1.00  1.11           O  
ATOM   1145  CB  ILE A  74       7.229  26.855   1.944  1.00  1.11           C  
ATOM   1146  CG1 ILE A  74       8.624  27.398   2.259  1.00  1.11           C  
ATOM   1147  CG2 ILE A  74       6.190  27.484   2.862  1.00  1.11           C  
ATOM   1148  CD1 ILE A  74       8.817  28.849   1.895  1.00  1.11           C  
ATOM   1149  H   ILE A  74       5.365  25.363   1.023  1.00  1.11           H  
ATOM   1150  HA  ILE A  74       8.125  24.957   1.567  1.00  1.11           H  
ATOM   1151  HB  ILE A  74       6.989  27.118   0.909  1.00  1.11           H  
ATOM   1152 1HG1 ILE A  74       8.820  27.275   3.324  1.00  1.11           H  
ATOM   1153 2HG1 ILE A  74       9.348  26.814   1.701  1.00  1.11           H  
ATOM   1154 1HG2 ILE A  74       6.200  28.564   2.727  1.00  1.11           H  
ATOM   1155 2HG2 ILE A  74       5.203  27.097   2.606  1.00  1.11           H  
ATOM   1156 3HG2 ILE A  74       6.418  27.252   3.897  1.00  1.11           H  
ATOM   1157 1HD1 ILE A  74       9.835  29.154   2.140  1.00  1.11           H  
ATOM   1158 2HD1 ILE A  74       8.646  28.979   0.825  1.00  1.11           H  
ATOM   1159 3HD1 ILE A  74       8.111  29.463   2.452  1.00  1.11           H  
ATOM   1160  N   GLY A  75       6.218  24.571   4.167  1.00  1.13           N  
ATOM   1161  CA  GLY A  75       6.189  24.130   5.555  1.00  1.13           C  
ATOM   1162  C   GLY A  75       7.027  22.866   5.757  1.00  1.13           C  
ATOM   1163  O   GLY A  75       7.499  22.603   6.867  1.00  1.13           O  
ATOM   1164  H   GLY A  75       5.350  24.601   3.650  1.00  1.13           H  
ATOM   1165 1HA  GLY A  75       6.567  24.928   6.193  1.00  1.13           H  
ATOM   1166 2HA  GLY A  75       5.159  23.944   5.855  1.00  1.13           H  
ATOM   1167  N   LEU A  76       7.293  22.129   4.672  1.00  1.12           N  
ATOM   1168  CA  LEU A  76       8.094  20.924   4.735  1.00  1.12           C  
ATOM   1169  C   LEU A  76       9.486  21.258   5.235  1.00  1.12           C  
ATOM   1170  O   LEU A  76      10.134  20.433   5.879  1.00  1.12           O  
ATOM   1171  CB  LEU A  76       8.191  20.275   3.350  1.00  1.12           C  
ATOM   1172  CG  LEU A  76       6.910  19.652   2.792  1.00  1.12           C  
ATOM   1173  CD1 LEU A  76       7.146  19.212   1.368  1.00  1.12           C  
ATOM   1174  CD2 LEU A  76       6.500  18.483   3.637  1.00  1.12           C  
ATOM   1175  H   LEU A  76       6.920  22.406   3.763  1.00  1.12           H  
ATOM   1176  HA  LEU A  76       7.628  20.229   5.425  1.00  1.12           H  
ATOM   1177 1HB  LEU A  76       8.510  21.040   2.642  1.00  1.12           H  
ATOM   1178 2HB  LEU A  76       8.948  19.524   3.376  1.00  1.12           H  
ATOM   1179  HG  LEU A  76       6.124  20.392   2.794  1.00  1.12           H  
ATOM   1180 1HD1 LEU A  76       6.239  18.772   0.966  1.00  1.12           H  
ATOM   1181 2HD1 LEU A  76       7.439  20.074   0.771  1.00  1.12           H  
ATOM   1182 3HD1 LEU A  76       7.932  18.487   1.352  1.00  1.12           H  
ATOM   1183 1HD2 LEU A  76       5.595  18.072   3.222  1.00  1.12           H  
ATOM   1184 2HD2 LEU A  76       7.281  17.729   3.635  1.00  1.12           H  
ATOM   1185 3HD2 LEU A  76       6.321  18.817   4.651  1.00  1.12           H  
ATOM   1186  N   LEU A  77       9.955  22.472   4.942  1.00  1.09           N  
ATOM   1187  CA  LEU A  77      11.275  22.901   5.355  1.00  1.09           C  
ATOM   1188  C   LEU A  77      11.312  23.114   6.867  1.00  1.09           C  
ATOM   1189  O   LEU A  77      12.358  22.991   7.501  1.00  1.09           O  
ATOM   1190  CB  LEU A  77      11.655  24.190   4.627  1.00  1.09           C  
ATOM   1191  CG  LEU A  77      11.851  24.050   3.120  1.00  1.09           C  
ATOM   1192  CD1 LEU A  77      12.085  25.419   2.522  1.00  1.09           C  
ATOM   1193  CD2 LEU A  77      13.027  23.121   2.853  1.00  1.09           C  
ATOM   1194  H   LEU A  77       9.367  23.142   4.447  1.00  1.09           H  
ATOM   1195  HA  LEU A  77      11.991  22.126   5.093  1.00  1.09           H  
ATOM   1196 1HB  LEU A  77      10.873  24.929   4.798  1.00  1.09           H  
ATOM   1197 2HB  LEU A  77      12.582  24.569   5.053  1.00  1.09           H  
ATOM   1198  HG  LEU A  77      10.943  23.637   2.669  1.00  1.09           H  
ATOM   1199 1HD1 LEU A  77      12.210  25.331   1.444  1.00  1.09           H  
ATOM   1200 2HD1 LEU A  77      11.233  26.048   2.740  1.00  1.09           H  
ATOM   1201 3HD1 LEU A  77      12.979  25.859   2.959  1.00  1.09           H  
ATOM   1202 1HD2 LEU A  77      13.175  23.022   1.782  1.00  1.09           H  
ATOM   1203 2HD2 LEU A  77      13.928  23.538   3.303  1.00  1.09           H  
ATOM   1204 3HD2 LEU A  77      12.824  22.141   3.288  1.00  1.09           H  
ATOM   1205  N   LYS A  78      10.173  23.463   7.467  1.00  1.05           N  
ATOM   1206  CA  LYS A  78      10.160  23.692   8.898  1.00  1.05           C  
ATOM   1207  C   LYS A  78      10.258  22.338   9.567  1.00  1.05           C  
ATOM   1208  O   LYS A  78      11.003  22.150  10.529  1.00  1.05           O  
ATOM   1209  CB  LYS A  78       8.889  24.427   9.318  1.00  1.05           C  
ATOM   1210  CG  LYS A  78       8.819  25.866   8.819  1.00  1.05           C  
ATOM   1211  CD  LYS A  78       7.525  26.548   9.241  1.00  1.05           C  
ATOM   1212  CE  LYS A  78       7.462  27.983   8.723  1.00  1.05           C  
ATOM   1213  NZ  LYS A  78       6.187  28.658   9.101  1.00  1.05           N  
ATOM   1214  H   LYS A  78       9.300  23.512   6.952  1.00  1.05           H  
ATOM   1215  HA  LYS A  78      11.031  24.284   9.181  1.00  1.05           H  
ATOM   1216 1HB  LYS A  78       8.017  23.896   8.943  1.00  1.05           H  
ATOM   1217 2HB  LYS A  78       8.820  24.442  10.405  1.00  1.05           H  
ATOM   1218 1HG  LYS A  78       9.668  26.427   9.209  1.00  1.05           H  
ATOM   1219 2HG  LYS A  78       8.876  25.862   7.728  1.00  1.05           H  
ATOM   1220 1HD  LYS A  78       6.678  25.989   8.841  1.00  1.05           H  
ATOM   1221 2HD  LYS A  78       7.453  26.557  10.328  1.00  1.05           H  
ATOM   1222 1HE  LYS A  78       8.297  28.547   9.135  1.00  1.05           H  
ATOM   1223 2HE  LYS A  78       7.546  27.970   7.634  1.00  1.05           H  
ATOM   1224 1HZ  LYS A  78       6.186  29.601   8.739  1.00  1.05           H  
ATOM   1225 2HZ  LYS A  78       5.405  28.149   8.714  1.00  1.05           H  
ATOM   1226 3HZ  LYS A  78       6.105  28.685  10.107  1.00  1.05           H  
ATOM   1227  N   LEU A  79       9.549  21.363   8.999  1.00  1.00           N  
ATOM   1228  CA  LEU A  79       9.572  20.014   9.544  1.00  1.00           C  
ATOM   1229  C   LEU A  79      10.985  19.445   9.430  1.00  1.00           C  
ATOM   1230  O   LEU A  79      11.499  18.799  10.363  1.00  1.00           O  
ATOM   1231  CB  LEU A  79       8.590  19.131   8.776  1.00  1.00           C  
ATOM   1232  CG  LEU A  79       7.122  19.469   8.954  1.00  1.00           C  
ATOM   1233  CD1 LEU A  79       6.288  18.635   7.988  1.00  1.00           C  
ATOM   1234  CD2 LEU A  79       6.728  19.187  10.396  1.00  1.00           C  
ATOM   1235  H   LEU A  79       8.958  21.589   8.196  1.00  1.00           H  
ATOM   1236  HA  LEU A  79       9.285  20.050  10.593  1.00  1.00           H  
ATOM   1237 1HB  LEU A  79       8.829  19.159   7.715  1.00  1.00           H  
ATOM   1238 2HB  LEU A  79       8.715  18.127   9.137  1.00  1.00           H  
ATOM   1239  HG  LEU A  79       6.959  20.526   8.722  1.00  1.00           H  
ATOM   1240 1HD1 LEU A  79       5.235  18.882   8.110  1.00  1.00           H  
ATOM   1241 2HD1 LEU A  79       6.593  18.847   6.976  1.00  1.00           H  
ATOM   1242 3HD1 LEU A  79       6.440  17.590   8.199  1.00  1.00           H  
ATOM   1243 1HD2 LEU A  79       5.676  19.429  10.540  1.00  1.00           H  
ATOM   1244 2HD2 LEU A  79       6.891  18.127  10.625  1.00  1.00           H  
ATOM   1245 3HD2 LEU A  79       7.335  19.798  11.064  1.00  1.00           H  
ATOM   1246  N   GLU A  80      11.643  19.758   8.302  1.00  0.96           N  
ATOM   1247  CA  GLU A  80      12.991  19.287   8.057  1.00  0.96           C  
ATOM   1248  C   GLU A  80      13.964  19.795   9.104  1.00  0.96           C  
ATOM   1249  O   GLU A  80      14.722  19.003   9.692  1.00  0.96           O  
ATOM   1250  CB  GLU A  80      13.474  19.750   6.668  1.00  0.96           C  
ATOM   1251  CG  GLU A  80      14.918  19.375   6.328  1.00  0.96           C  
ATOM   1252  CD  GLU A  80      15.089  17.934   6.149  1.00  0.96           C  
ATOM   1253  OE1 GLU A  80      14.139  17.297   5.742  1.00  0.96           O  
ATOM   1254  OE2 GLU A  80      16.142  17.426   6.465  1.00  0.96           O  
ATOM   1255  H   GLU A  80      11.162  20.281   7.570  1.00  0.96           H  
ATOM   1256  HA  GLU A  80      12.966  18.216   8.089  1.00  0.96           H  
ATOM   1257 1HB  GLU A  80      12.820  19.337   5.899  1.00  0.96           H  
ATOM   1258 2HB  GLU A  80      13.403  20.829   6.607  1.00  0.96           H  
ATOM   1259 1HG  GLU A  80      15.206  19.886   5.410  1.00  0.96           H  
ATOM   1260 2HG  GLU A  80      15.571  19.723   7.128  1.00  0.96           H  
ATOM   1261  N   LEU A  81      13.887  21.108   9.376  1.00  0.92           N  
ATOM   1262  CA  LEU A  81      14.734  21.774  10.355  1.00  0.92           C  
ATOM   1263  C   LEU A  81      14.429  21.325  11.774  1.00  0.92           C  
ATOM   1264  O   LEU A  81      15.337  21.172  12.593  1.00  0.92           O  
ATOM   1265  CB  LEU A  81      14.561  23.287  10.226  1.00  0.92           C  
ATOM   1266  CG  LEU A  81      15.124  23.887   8.929  1.00  0.92           C  
ATOM   1267  CD1 LEU A  81      14.724  25.350   8.832  1.00  0.92           C  
ATOM   1268  CD2 LEU A  81      16.631  23.724   8.921  1.00  0.92           C  
ATOM   1269  H   LEU A  81      13.231  21.682   8.842  1.00  0.92           H  
ATOM   1270  HA  LEU A  81      15.769  21.523  10.133  1.00  0.92           H  
ATOM   1271 1HB  LEU A  81      13.491  23.511  10.259  1.00  0.92           H  
ATOM   1272 2HB  LEU A  81      15.045  23.772  11.070  1.00  0.92           H  
ATOM   1273  HG  LEU A  81      14.708  23.364   8.073  1.00  0.92           H  
ATOM   1274 1HD1 LEU A  81      15.115  25.773   7.908  1.00  0.92           H  
ATOM   1275 2HD1 LEU A  81      13.634  25.422   8.832  1.00  0.92           H  
ATOM   1276 3HD1 LEU A  81      15.127  25.896   9.683  1.00  0.92           H  
ATOM   1277 1HD2 LEU A  81      17.035  24.142   7.998  1.00  0.92           H  
ATOM   1278 2HD2 LEU A  81      17.060  24.248   9.775  1.00  0.92           H  
ATOM   1279 3HD2 LEU A  81      16.880  22.664   8.980  1.00  0.92           H  
ATOM   1280  N   ASN A  82      13.149  21.079  12.062  1.00  0.88           N  
ATOM   1281  CA  ASN A  82      12.732  20.617  13.377  1.00  0.88           C  
ATOM   1282  C   ASN A  82      13.238  19.199  13.628  1.00  0.88           C  
ATOM   1283  O   ASN A  82      13.457  18.803  14.776  1.00  0.88           O  
ATOM   1284  CB  ASN A  82      11.221  20.673  13.516  1.00  0.88           C  
ATOM   1285  CG  ASN A  82      10.689  22.088  13.630  1.00  0.88           C  
ATOM   1286  OD1 ASN A  82      11.405  23.022  14.017  1.00  0.88           O  
ATOM   1287  ND2 ASN A  82       9.432  22.258  13.303  1.00  0.88           N  
ATOM   1288  H   ASN A  82      12.432  21.249  11.359  1.00  0.88           H  
ATOM   1289  HA  ASN A  82      13.180  21.264  14.130  1.00  0.88           H  
ATOM   1290 1HB  ASN A  82      10.766  20.199  12.646  1.00  0.88           H  
ATOM   1291 2HB  ASN A  82      10.916  20.107  14.393  1.00  0.88           H  
ATOM   1292 1HD2 ASN A  82       9.021  23.166  13.357  1.00  0.88           H  
ATOM   1293 2HD2 ASN A  82       8.885  21.479  13.002  1.00  0.88           H  
ATOM   1294  N   GLY A  83      13.433  18.435  12.544  1.00  0.84           N  
ATOM   1295  CA  GLY A  83      13.889  17.060  12.644  1.00  0.84           C  
ATOM   1296  C   GLY A  83      12.731  16.137  12.956  1.00  0.84           C  
ATOM   1297  O   GLY A  83      12.911  15.039  13.492  1.00  0.84           O  
ATOM   1298  H   GLY A  83      13.213  18.811  11.623  1.00  0.84           H  
ATOM   1299 1HA  GLY A  83      14.358  16.768  11.714  1.00  0.84           H  
ATOM   1300 2HA  GLY A  83      14.646  16.983  13.422  1.00  0.84           H  
ATOM   1301  N   ASP A  84      11.516  16.566  12.616  1.00  0.81           N  
ATOM   1302  CA  ASP A  84      10.342  15.783  12.968  1.00  0.81           C  
ATOM   1303  C   ASP A  84      10.053  14.591  12.058  1.00  0.81           C  
ATOM   1304  O   ASP A  84       9.014  14.496  11.395  1.00  0.81           O  
ATOM   1305  CB  ASP A  84       9.146  16.722  13.049  1.00  0.81           C  
ATOM   1306  CG  ASP A  84       7.908  16.056  13.571  1.00  0.81           C  
ATOM   1307  OD1 ASP A  84       7.989  14.923  14.048  1.00  0.81           O  
ATOM   1308  OD2 ASP A  84       6.887  16.697  13.538  1.00  0.81           O  
ATOM   1309  H   ASP A  84      11.421  17.443  12.101  1.00  0.81           H  
ATOM   1310  HA  ASP A  84      10.506  15.389  13.971  1.00  0.81           H  
ATOM   1311 1HB  ASP A  84       9.392  17.565  13.697  1.00  0.81           H  
ATOM   1312 2HB  ASP A  84       8.938  17.125  12.054  1.00  0.81           H  
ATOM   1313  N   VAL A  85      10.934  13.601  12.152  1.00  0.78           N  
ATOM   1314  CA  VAL A  85      10.844  12.396  11.342  1.00  0.78           C  
ATOM   1315  C   VAL A  85       9.567  11.630  11.650  1.00  0.78           C  
ATOM   1316  O   VAL A  85       8.928  11.085  10.744  1.00  0.78           O  
ATOM   1317  CB  VAL A  85      12.044  11.453  11.610  1.00  0.78           C  
ATOM   1318  CG1 VAL A  85      11.831  10.126  10.902  1.00  0.78           C  
ATOM   1319  CG2 VAL A  85      13.328  12.075  11.133  1.00  0.78           C  
ATOM   1320  H   VAL A  85      11.735  13.764  12.762  1.00  0.78           H  
ATOM   1321  HA  VAL A  85      10.840  12.683  10.289  1.00  0.78           H  
ATOM   1322  HB  VAL A  85      12.105  11.254  12.680  1.00  0.78           H  
ATOM   1323 1HG1 VAL A  85      12.670   9.467  11.115  1.00  0.78           H  
ATOM   1324 2HG1 VAL A  85      10.908   9.663  11.254  1.00  0.78           H  
ATOM   1325 3HG1 VAL A  85      11.770  10.292   9.838  1.00  0.78           H  
ATOM   1326 1HG2 VAL A  85      14.156  11.398  11.335  1.00  0.78           H  
ATOM   1327 2HG2 VAL A  85      13.264  12.261  10.059  1.00  0.78           H  
ATOM   1328 3HG2 VAL A  85      13.491  13.011  11.666  1.00  0.78           H  
ATOM   1329  N   GLU A  86       9.241  11.521  12.941  1.00  0.77           N  
ATOM   1330  CA  GLU A  86       8.097  10.735  13.376  1.00  0.77           C  
ATOM   1331  C   GLU A  86       6.732  11.274  12.959  1.00  0.77           C  
ATOM   1332  O   GLU A  86       5.907  10.497  12.481  1.00  0.77           O  
ATOM   1333  CB  GLU A  86       8.126  10.573  14.893  1.00  0.77           C  
ATOM   1334  CG  GLU A  86       9.259   9.689  15.408  1.00  0.77           C  
ATOM   1335  CD  GLU A  86       9.298   9.591  16.917  1.00  0.77           C  
ATOM   1336  OE1 GLU A  86       8.534  10.272  17.560  1.00  0.77           O  
ATOM   1337  OE2 GLU A  86      10.094   8.833  17.423  1.00  0.77           O  
ATOM   1338  H   GLU A  86       9.799  12.013  13.625  1.00  0.77           H  
ATOM   1339  HA  GLU A  86       8.202   9.742  12.938  1.00  0.77           H  
ATOM   1340 1HB  GLU A  86       8.226  11.555  15.357  1.00  0.77           H  
ATOM   1341 2HB  GLU A  86       7.181  10.146  15.230  1.00  0.77           H  
ATOM   1342 1HG  GLU A  86       9.140   8.688  14.993  1.00  0.77           H  
ATOM   1343 2HG  GLU A  86      10.206  10.090  15.048  1.00  0.77           H  
ATOM   1344  N   GLU A  87       6.474  12.588  13.049  1.00  0.75           N  
ATOM   1345  CA  GLU A  87       5.142  13.019  12.631  1.00  0.75           C  
ATOM   1346  C   GLU A  87       5.034  12.875  11.129  1.00  0.75           C  
ATOM   1347  O   GLU A  87       3.988  12.481  10.607  1.00  0.75           O  
ATOM   1348  CB  GLU A  87       4.817  14.440  13.048  1.00  0.75           C  
ATOM   1349  CG  GLU A  87       3.381  14.866  12.778  1.00  0.75           C  
ATOM   1350  CD  GLU A  87       2.340  14.059  13.547  1.00  0.75           C  
ATOM   1351  OE1 GLU A  87       2.698  13.346  14.458  1.00  0.75           O  
ATOM   1352  OE2 GLU A  87       1.178  14.195  13.233  1.00  0.75           O  
ATOM   1353  H   GLU A  87       7.138  13.282  13.425  1.00  0.75           H  
ATOM   1354  HA  GLU A  87       4.406  12.363  13.091  1.00  0.75           H  
ATOM   1355 1HB  GLU A  87       5.050  14.588  14.102  1.00  0.75           H  
ATOM   1356 2HB  GLU A  87       5.439  15.110  12.471  1.00  0.75           H  
ATOM   1357 1HG  GLU A  87       3.272  15.920  13.027  1.00  0.75           H  
ATOM   1358 2HG  GLU A  87       3.205  14.751  11.712  1.00  0.75           H  
ATOM   1359  N   ILE A  88       6.121  13.158  10.413  1.00  0.74           N  
ATOM   1360  CA  ILE A  88       6.069  13.011   8.972  1.00  0.74           C  
ATOM   1361  C   ILE A  88       5.791  11.547   8.631  1.00  0.74           C  
ATOM   1362  O   ILE A  88       4.914  11.250   7.815  1.00  0.74           O  
ATOM   1363  CB  ILE A  88       7.393  13.405   8.323  1.00  0.74           C  
ATOM   1364  CG1 ILE A  88       7.683  14.892   8.451  1.00  0.74           C  
ATOM   1365  CG2 ILE A  88       7.341  13.021   6.851  1.00  0.74           C  
ATOM   1366  CD1 ILE A  88       9.123  15.213   8.107  1.00  0.74           C  
ATOM   1367  H   ILE A  88       6.983  13.488  10.861  1.00  0.74           H  
ATOM   1368  HA  ILE A  88       5.265  13.629   8.577  1.00  0.74           H  
ATOM   1369  HB  ILE A  88       8.208  12.865   8.811  1.00  0.74           H  
ATOM   1370 1HG1 ILE A  88       7.037  15.431   7.770  1.00  0.74           H  
ATOM   1371 2HG1 ILE A  88       7.478  15.225   9.474  1.00  0.74           H  
ATOM   1372 1HG2 ILE A  88       8.282  13.261   6.401  1.00  0.74           H  
ATOM   1373 2HG2 ILE A  88       7.161  11.956   6.765  1.00  0.74           H  
ATOM   1374 3HG2 ILE A  88       6.539  13.564   6.352  1.00  0.74           H  
ATOM   1375 1HD1 ILE A  88       9.316  16.263   8.187  1.00  0.74           H  
ATOM   1376 2HD1 ILE A  88       9.767  14.673   8.798  1.00  0.74           H  
ATOM   1377 3HD1 ILE A  88       9.324  14.892   7.111  1.00  0.74           H  
ATOM   1378  N   SER A  89       6.508  10.624   9.294  1.00  0.73           N  
ATOM   1379  CA  SER A  89       6.346   9.200   9.037  1.00  0.73           C  
ATOM   1380  C   SER A  89       4.919   8.763   9.323  1.00  0.73           C  
ATOM   1381  O   SER A  89       4.324   8.008   8.550  1.00  0.73           O  
ATOM   1382  CB  SER A  89       7.284   8.397   9.934  1.00  0.73           C  
ATOM   1383  OG  SER A  89       8.636   8.655   9.644  1.00  0.73           O  
ATOM   1384  H   SER A  89       7.219  10.916   9.963  1.00  0.73           H  
ATOM   1385  HA  SER A  89       6.575   9.009   7.989  1.00  0.73           H  
ATOM   1386 1HB  SER A  89       7.082   8.649  10.972  1.00  0.73           H  
ATOM   1387 2HB  SER A  89       7.080   7.336   9.813  1.00  0.73           H  
ATOM   1388  HG  SER A  89       8.738   9.632   9.749  1.00  0.73           H  
ATOM   1389  N   ASN A  90       4.345   9.265  10.416  1.00  0.73           N  
ATOM   1390  CA  ASN A  90       2.991   8.893  10.780  1.00  0.73           C  
ATOM   1391  C   ASN A  90       2.008   9.362   9.718  1.00  0.73           C  
ATOM   1392  O   ASN A  90       1.145   8.598   9.279  1.00  0.73           O  
ATOM   1393  CB  ASN A  90       2.644   9.498  12.125  1.00  0.73           C  
ATOM   1394  CG  ASN A  90       3.365   8.838  13.274  1.00  0.73           C  
ATOM   1395  OD1 ASN A  90       3.846   7.700  13.171  1.00  0.73           O  
ATOM   1396  ND2 ASN A  90       3.459   9.545  14.373  1.00  0.73           N  
ATOM   1397  H   ASN A  90       4.873   9.885  11.030  1.00  0.73           H  
ATOM   1398  HA  ASN A  90       2.927   7.807  10.839  1.00  0.73           H  
ATOM   1399 1HB  ASN A  90       2.900  10.560  12.119  1.00  0.73           H  
ATOM   1400 2HB  ASN A  90       1.571   9.426  12.291  1.00  0.73           H  
ATOM   1401 1HD2 ASN A  90       3.934   9.173  15.168  1.00  0.73           H  
ATOM   1402 2HD2 ASN A  90       3.064  10.469  14.410  1.00  0.73           H  
ATOM   1403  N   LYS A  91       2.174  10.597   9.242  1.00  0.72           N  
ATOM   1404  CA  LYS A  91       1.274  11.104   8.220  1.00  0.72           C  
ATOM   1405  C   LYS A  91       1.417  10.324   6.927  1.00  0.72           C  
ATOM   1406  O   LYS A  91       0.418   9.975   6.294  1.00  0.72           O  
ATOM   1407  CB  LYS A  91       1.515  12.593   7.983  1.00  0.72           C  
ATOM   1408  CG  LYS A  91       1.029  13.487   9.127  1.00  0.72           C  
ATOM   1409  CD  LYS A  91       1.322  14.959   8.867  1.00  0.72           C  
ATOM   1410  CE  LYS A  91       0.747  15.834   9.984  1.00  0.72           C  
ATOM   1411  NZ  LYS A  91       1.093  17.271   9.808  1.00  0.72           N  
ATOM   1412  H   LYS A  91       2.906  11.201   9.622  1.00  0.72           H  
ATOM   1413  HA  LYS A  91       0.251  10.975   8.572  1.00  0.72           H  
ATOM   1414 1HB  LYS A  91       2.590  12.765   7.863  1.00  0.72           H  
ATOM   1415 2HB  LYS A  91       1.024  12.906   7.062  1.00  0.72           H  
ATOM   1416 1HG  LYS A  91      -0.044  13.356   9.262  1.00  0.72           H  
ATOM   1417 2HG  LYS A  91       1.530  13.191  10.054  1.00  0.72           H  
ATOM   1418 1HD  LYS A  91       2.404  15.103   8.827  1.00  0.72           H  
ATOM   1419 2HD  LYS A  91       0.893  15.259   7.913  1.00  0.72           H  
ATOM   1420 1HE  LYS A  91      -0.336  15.731   9.988  1.00  0.72           H  
ATOM   1421 2HE  LYS A  91       1.130  15.494  10.936  1.00  0.72           H  
ATOM   1422 1HZ  LYS A  91       0.690  17.804  10.567  1.00  0.72           H  
ATOM   1423 2HZ  LYS A  91       2.098  17.375   9.819  1.00  0.72           H  
ATOM   1424 3HZ  LYS A  91       0.727  17.606   8.933  1.00  0.72           H  
ATOM   1425  N   ILE A  92       2.642   9.971   6.556  1.00  0.72           N  
ATOM   1426  CA  ILE A  92       2.804   9.238   5.319  1.00  0.72           C  
ATOM   1427  C   ILE A  92       2.129   7.876   5.423  1.00  0.72           C  
ATOM   1428  O   ILE A  92       1.455   7.445   4.482  1.00  0.72           O  
ATOM   1429  CB  ILE A  92       4.260   9.046   4.908  1.00  0.72           C  
ATOM   1430  CG1 ILE A  92       4.934  10.391   4.535  1.00  0.72           C  
ATOM   1431  CG2 ILE A  92       4.243   8.137   3.715  1.00  0.72           C  
ATOM   1432  CD1 ILE A  92       6.449  10.280   4.369  1.00  0.72           C  
ATOM   1433  H   ILE A  92       3.454  10.258   7.104  1.00  0.72           H  
ATOM   1434  HA  ILE A  92       2.313   9.794   4.525  1.00  0.72           H  
ATOM   1435  HB  ILE A  92       4.832   8.603   5.723  1.00  0.72           H  
ATOM   1436 1HG1 ILE A  92       4.517  10.755   3.624  1.00  0.72           H  
ATOM   1437 2HG1 ILE A  92       4.728  11.116   5.320  1.00  0.72           H  
ATOM   1438 1HG2 ILE A  92       5.231   7.984   3.373  1.00  0.72           H  
ATOM   1439 2HG2 ILE A  92       3.790   7.188   3.986  1.00  0.72           H  
ATOM   1440 3HG2 ILE A  92       3.670   8.593   2.928  1.00  0.72           H  
ATOM   1441 1HD1 ILE A  92       6.864  11.256   4.116  1.00  0.72           H  
ATOM   1442 2HD1 ILE A  92       6.896   9.928   5.305  1.00  0.72           H  
ATOM   1443 3HD1 ILE A  92       6.669   9.579   3.579  1.00  0.72           H  
ATOM   1444  N   LYS A  93       2.308   7.181   6.557  1.00  0.71           N  
ATOM   1445  CA  LYS A  93       1.678   5.878   6.719  1.00  0.71           C  
ATOM   1446  C   LYS A  93       0.150   5.976   6.664  1.00  0.71           C  
ATOM   1447  O   LYS A  93      -0.496   5.143   6.021  1.00  0.71           O  
ATOM   1448  CB  LYS A  93       2.085   5.222   8.044  1.00  0.71           C  
ATOM   1449  CG  LYS A  93       3.526   4.720   8.135  1.00  0.71           C  
ATOM   1450  CD  LYS A  93       3.769   4.092   9.516  1.00  0.71           C  
ATOM   1451  CE  LYS A  93       5.190   3.579   9.693  1.00  0.71           C  
ATOM   1452  NZ  LYS A  93       5.386   2.952  11.036  1.00  0.71           N  
ATOM   1453  H   LYS A  93       2.886   7.564   7.308  1.00  0.71           H  
ATOM   1454  HA  LYS A  93       2.004   5.237   5.901  1.00  0.71           H  
ATOM   1455 1HB  LYS A  93       1.948   5.952   8.849  1.00  0.71           H  
ATOM   1456 2HB  LYS A  93       1.421   4.386   8.252  1.00  0.71           H  
ATOM   1457 1HG  LYS A  93       3.717   3.983   7.354  1.00  0.71           H  
ATOM   1458 2HG  LYS A  93       4.197   5.555   7.996  1.00  0.71           H  
ATOM   1459 1HD  LYS A  93       3.575   4.847  10.282  1.00  0.71           H  
ATOM   1460 2HD  LYS A  93       3.075   3.266   9.664  1.00  0.71           H  
ATOM   1461 1HE  LYS A  93       5.411   2.846   8.917  1.00  0.71           H  
ATOM   1462 2HE  LYS A  93       5.880   4.409   9.604  1.00  0.71           H  
ATOM   1463 1HZ  LYS A  93       6.339   2.628  11.124  1.00  0.71           H  
ATOM   1464 2HZ  LYS A  93       5.194   3.634  11.759  1.00  0.71           H  
ATOM   1465 3HZ  LYS A  93       4.755   2.169  11.138  1.00  0.71           H  
ATOM   1466  N   GLU A  94      -0.434   7.016   7.280  1.00  0.71           N  
ATOM   1467  CA  GLU A  94      -1.893   7.164   7.271  1.00  0.71           C  
ATOM   1468  C   GLU A  94      -2.417   7.412   5.860  1.00  0.71           C  
ATOM   1469  O   GLU A  94      -3.535   7.004   5.515  1.00  0.71           O  
ATOM   1470  CB  GLU A  94      -2.351   8.263   8.234  1.00  0.71           C  
ATOM   1471  CG  GLU A  94      -2.187   7.899   9.731  1.00  0.71           C  
ATOM   1472  CD  GLU A  94      -3.035   6.703  10.164  1.00  0.71           C  
ATOM   1473  OE1 GLU A  94      -4.216   6.711   9.922  1.00  0.71           O  
ATOM   1474  OE2 GLU A  94      -2.488   5.774  10.732  1.00  0.71           O  
ATOM   1475  H   GLU A  94       0.138   7.686   7.800  1.00  0.71           H  
ATOM   1476  HA  GLU A  94      -2.325   6.229   7.619  1.00  0.71           H  
ATOM   1477 1HB  GLU A  94      -1.770   9.169   8.046  1.00  0.71           H  
ATOM   1478 2HB  GLU A  94      -3.399   8.497   8.051  1.00  0.71           H  
ATOM   1479 1HG  GLU A  94      -1.142   7.663   9.917  1.00  0.71           H  
ATOM   1480 2HG  GLU A  94      -2.445   8.766  10.336  1.00  0.71           H  
ATOM   1481  N   ILE A  95      -1.619   8.098   5.047  1.00  0.71           N  
ATOM   1482  CA  ILE A  95      -1.989   8.314   3.666  1.00  0.71           C  
ATOM   1483  C   ILE A  95      -1.868   6.991   2.914  1.00  0.71           C  
ATOM   1484  O   ILE A  95      -2.789   6.581   2.215  1.00  0.71           O  
ATOM   1485  CB  ILE A  95      -1.100   9.360   2.988  1.00  0.71           C  
ATOM   1486  CG1 ILE A  95      -1.312  10.738   3.636  1.00  0.71           C  
ATOM   1487  CG2 ILE A  95      -1.475   9.400   1.537  1.00  0.71           C  
ATOM   1488  CD1 ILE A  95      -0.268  11.761   3.247  1.00  0.71           C  
ATOM   1489  H   ILE A  95      -0.740   8.478   5.404  1.00  0.71           H  
ATOM   1490  HA  ILE A  95      -3.019   8.650   3.620  1.00  0.71           H  
ATOM   1491  HB  ILE A  95      -0.046   9.095   3.099  1.00  0.71           H  
ATOM   1492 1HG1 ILE A  95      -2.292  11.123   3.355  1.00  0.71           H  
ATOM   1493 2HG1 ILE A  95      -1.290  10.617   4.711  1.00  0.71           H  
ATOM   1494 1HG2 ILE A  95      -0.896  10.120   1.019  1.00  0.71           H  
ATOM   1495 2HG2 ILE A  95      -1.313   8.421   1.099  1.00  0.71           H  
ATOM   1496 3HG2 ILE A  95      -2.522   9.667   1.463  1.00  0.71           H  
ATOM   1497 1HD1 ILE A  95      -0.467  12.693   3.753  1.00  0.71           H  
ATOM   1498 2HD1 ILE A  95       0.719  11.406   3.534  1.00  0.71           H  
ATOM   1499 3HD1 ILE A  95      -0.308  11.923   2.184  1.00  0.71           H  
ATOM   1500  N   GLY A  96      -0.754   6.284   3.118  1.00  0.71           N  
ATOM   1501  CA  GLY A  96      -0.482   5.014   2.449  1.00  0.71           C  
ATOM   1502  C   GLY A  96      -1.566   3.968   2.674  1.00  0.71           C  
ATOM   1503  O   GLY A  96      -1.903   3.225   1.755  1.00  0.71           O  
ATOM   1504  H   GLY A  96      -0.036   6.664   3.734  1.00  0.71           H  
ATOM   1505 1HA  GLY A  96      -0.374   5.187   1.382  1.00  0.71           H  
ATOM   1506 2HA  GLY A  96       0.472   4.630   2.807  1.00  0.71           H  
ATOM   1507  N   LYS A  97      -2.184   3.968   3.854  1.00  0.70           N  
ATOM   1508  CA  LYS A  97      -3.264   3.030   4.178  1.00  0.70           C  
ATOM   1509  C   LYS A  97      -4.478   3.151   3.248  1.00  0.70           C  
ATOM   1510  O   LYS A  97      -5.304   2.240   3.182  1.00  0.70           O  
ATOM   1511  CB  LYS A  97      -3.734   3.216   5.625  1.00  0.70           C  
ATOM   1512  CG  LYS A  97      -2.753   2.738   6.695  1.00  0.70           C  
ATOM   1513  CD  LYS A  97      -3.269   3.043   8.102  1.00  0.70           C  
ATOM   1514  CE  LYS A  97      -2.301   2.563   9.172  1.00  0.70           C  
ATOM   1515  NZ  LYS A  97      -2.758   2.947  10.546  1.00  0.70           N  
ATOM   1516  H   LYS A  97      -1.837   4.599   4.579  1.00  0.70           H  
ATOM   1517  HA  LYS A  97      -2.872   2.019   4.072  1.00  0.70           H  
ATOM   1518 1HB  LYS A  97      -3.913   4.283   5.804  1.00  0.70           H  
ATOM   1519 2HB  LYS A  97      -4.678   2.697   5.772  1.00  0.70           H  
ATOM   1520 1HG  LYS A  97      -2.616   1.661   6.597  1.00  0.70           H  
ATOM   1521 2HG  LYS A  97      -1.797   3.211   6.557  1.00  0.70           H  
ATOM   1522 1HD  LYS A  97      -3.407   4.123   8.215  1.00  0.70           H  
ATOM   1523 2HD  LYS A  97      -4.231   2.558   8.251  1.00  0.70           H  
ATOM   1524 1HE  LYS A  97      -2.223   1.480   9.115  1.00  0.70           H  
ATOM   1525 2HE  LYS A  97      -1.317   3.002   8.991  1.00  0.70           H  
ATOM   1526 1HZ  LYS A  97      -2.099   2.617  11.230  1.00  0.70           H  
ATOM   1527 2HZ  LYS A  97      -2.810   3.981  10.606  1.00  0.70           H  
ATOM   1528 3HZ  LYS A  97      -3.663   2.554  10.734  1.00  0.70           H  
ATOM   1529  N   GLN A  98      -4.620   4.290   2.569  1.00  0.68           N  
ATOM   1530  CA  GLN A  98      -5.751   4.544   1.688  1.00  0.68           C  
ATOM   1531  C   GLN A  98      -5.519   4.086   0.239  1.00  0.68           C  
ATOM   1532  O   GLN A  98      -6.421   4.195  -0.596  1.00  0.68           O  
ATOM   1533  CB  GLN A  98      -6.051   6.040   1.714  1.00  0.68           C  
ATOM   1534  CG  GLN A  98      -6.475   6.524   3.081  1.00  0.68           C  
ATOM   1535  CD  GLN A  98      -6.639   8.020   3.163  1.00  0.68           C  
ATOM   1536  OE1 GLN A  98      -7.522   8.632   2.521  1.00  0.68           O  
ATOM   1537  NE2 GLN A  98      -5.774   8.634   3.973  1.00  0.68           N  
ATOM   1538  H   GLN A  98      -3.903   5.013   2.638  1.00  0.68           H  
ATOM   1539  HA  GLN A  98      -6.612   4.003   2.077  1.00  0.68           H  
ATOM   1540 1HB  GLN A  98      -5.164   6.591   1.421  1.00  0.68           H  
ATOM   1541 2HB  GLN A  98      -6.834   6.271   0.996  1.00  0.68           H  
ATOM   1542 1HG  GLN A  98      -7.418   6.054   3.349  1.00  0.68           H  
ATOM   1543 2HG  GLN A  98      -5.695   6.238   3.796  1.00  0.68           H  
ATOM   1544 1HE2 GLN A  98      -5.809   9.624   4.095  1.00  0.68           H  
ATOM   1545 2HE2 GLN A  98      -5.063   8.078   4.478  1.00  0.68           H  
ATOM   1546  N   PHE A  99      -4.316   3.590  -0.071  1.00  0.66           N  
ATOM   1547  CA  PHE A  99      -3.976   3.222  -1.448  1.00  0.66           C  
ATOM   1548  C   PHE A  99      -3.391   1.829  -1.577  1.00  0.66           C  
ATOM   1549  O   PHE A  99      -2.834   1.281  -0.627  1.00  0.66           O  
ATOM   1550  CB  PHE A  99      -2.954   4.201  -2.011  1.00  0.66           C  
ATOM   1551  CG  PHE A  99      -3.414   5.559  -1.999  1.00  0.66           C  
ATOM   1552  CD1 PHE A  99      -3.168   6.375  -0.938  1.00  0.66           C  
ATOM   1553  CD2 PHE A  99      -4.123   6.020  -3.030  1.00  0.66           C  
ATOM   1554  CE1 PHE A  99      -3.649   7.647  -0.931  1.00  0.66           C  
ATOM   1555  CE2 PHE A  99      -4.610   7.282  -3.046  1.00  0.66           C  
ATOM   1556  CZ  PHE A  99      -4.375   8.098  -1.989  1.00  0.66           C  
ATOM   1557  H   PHE A  99      -3.603   3.486   0.655  1.00  0.66           H  
ATOM   1558  HA  PHE A  99      -4.880   3.265  -2.056  1.00  0.66           H  
ATOM   1559 1HB  PHE A  99      -2.026   4.141  -1.435  1.00  0.66           H  
ATOM   1560 2HB  PHE A  99      -2.723   3.930  -3.040  1.00  0.66           H  
ATOM   1561  HD1 PHE A  99      -2.592   5.991  -0.099  1.00  0.66           H  
ATOM   1562  HD2 PHE A  99      -4.291   5.355  -3.853  1.00  0.66           H  
ATOM   1563  HE1 PHE A  99      -3.466   8.289  -0.086  1.00  0.66           H  
ATOM   1564  HE2 PHE A  99      -5.186   7.638  -3.900  1.00  0.66           H  
ATOM   1565  HZ  PHE A  99      -4.769   9.106  -1.995  1.00  0.66           H  
ATOM   1566  N   ASP A 100      -3.488   1.247  -2.768  1.00  0.65           N  
ATOM   1567  CA  ASP A 100      -2.800  -0.011  -2.989  1.00  0.65           C  
ATOM   1568  C   ASP A 100      -1.314   0.322  -3.137  1.00  0.65           C  
ATOM   1569  O   ASP A 100      -0.441  -0.381  -2.609  1.00  0.65           O  
ATOM   1570  CB  ASP A 100      -3.358  -0.701  -4.211  1.00  0.65           C  
ATOM   1571  CG  ASP A 100      -4.795  -1.218  -4.015  1.00  0.65           C  
ATOM   1572  OD1 ASP A 100      -5.252  -1.288  -2.896  1.00  0.65           O  
ATOM   1573  OD2 ASP A 100      -5.421  -1.526  -5.006  1.00  0.65           O  
ATOM   1574  H   ASP A 100      -3.953   1.708  -3.550  1.00  0.65           H  
ATOM   1575  HA  ASP A 100      -2.934  -0.656  -2.121  1.00  0.65           H  
ATOM   1576 1HB  ASP A 100      -3.369   0.028  -5.013  1.00  0.65           H  
ATOM   1577 2HB  ASP A 100      -2.705  -1.521  -4.509  1.00  0.65           H  
ATOM   1578  N   PHE A 101      -1.051   1.443  -3.822  1.00  0.63           N  
ATOM   1579  CA  PHE A 101       0.300   1.977  -3.991  1.00  0.63           C  
ATOM   1580  C   PHE A 101       0.386   3.467  -3.678  1.00  0.63           C  
ATOM   1581  O   PHE A 101      -0.418   4.263  -4.168  1.00  0.63           O  
ATOM   1582  CB  PHE A 101       0.836   1.766  -5.412  1.00  0.63           C  
ATOM   1583  CG  PHE A 101       1.141   0.361  -5.832  1.00  0.63           C  
ATOM   1584  CD1 PHE A 101       0.176  -0.486  -6.331  1.00  0.63           C  
ATOM   1585  CD2 PHE A 101       2.462  -0.090  -5.787  1.00  0.63           C  
ATOM   1586  CE1 PHE A 101       0.523  -1.759  -6.746  1.00  0.63           C  
ATOM   1587  CE2 PHE A 101       2.791  -1.348  -6.221  1.00  0.63           C  
ATOM   1588  CZ  PHE A 101       1.823  -2.180  -6.691  1.00  0.63           C  
ATOM   1589  H   PHE A 101      -1.835   1.942  -4.246  1.00  0.63           H  
ATOM   1590  HA  PHE A 101       0.957   1.450  -3.307  1.00  0.63           H  
ATOM   1591 1HB  PHE A 101       0.111   2.173  -6.124  1.00  0.63           H  
ATOM   1592 2HB  PHE A 101       1.750   2.350  -5.526  1.00  0.63           H  
ATOM   1593  HD1 PHE A 101      -0.857  -0.144  -6.390  1.00  0.63           H  
ATOM   1594  HD2 PHE A 101       3.241   0.578  -5.413  1.00  0.63           H  
ATOM   1595  HE1 PHE A 101      -0.222  -2.431  -7.123  1.00  0.63           H  
ATOM   1596  HE2 PHE A 101       3.817  -1.685  -6.198  1.00  0.63           H  
ATOM   1597  HZ  PHE A 101       2.085  -3.181  -7.031  1.00  0.63           H  
ATOM   1598  N   LEU A 102       1.394   3.836  -2.903  1.00  0.62           N  
ATOM   1599  CA  LEU A 102       1.681   5.238  -2.637  1.00  0.62           C  
ATOM   1600  C   LEU A 102       3.088   5.491  -3.144  1.00  0.62           C  
ATOM   1601  O   LEU A 102       4.012   4.787  -2.744  1.00  0.62           O  
ATOM   1602  CB  LEU A 102       1.623   5.569  -1.134  1.00  0.62           C  
ATOM   1603  CG  LEU A 102       1.898   7.058  -0.762  1.00  0.62           C  
ATOM   1604  CD1 LEU A 102       0.744   7.896  -1.305  1.00  0.62           C  
ATOM   1605  CD2 LEU A 102       2.051   7.226   0.747  1.00  0.62           C  
ATOM   1606  H   LEU A 102       1.978   3.111  -2.490  1.00  0.62           H  
ATOM   1607  HA  LEU A 102       0.985   5.869  -3.181  1.00  0.62           H  
ATOM   1608 1HB  LEU A 102       0.633   5.310  -0.769  1.00  0.62           H  
ATOM   1609 2HB  LEU A 102       2.351   4.959  -0.628  1.00  0.62           H  
ATOM   1610  HG  LEU A 102       2.819   7.392  -1.250  1.00  0.62           H  
ATOM   1611 1HD1 LEU A 102       0.896   8.943  -1.095  1.00  0.62           H  
ATOM   1612 2HD1 LEU A 102       0.694   7.749  -2.356  1.00  0.62           H  
ATOM   1613 3HD1 LEU A 102      -0.187   7.571  -0.849  1.00  0.62           H  
ATOM   1614 1HD2 LEU A 102       2.238   8.263   0.969  1.00  0.62           H  
ATOM   1615 2HD2 LEU A 102       1.155   6.923   1.240  1.00  0.62           H  
ATOM   1616 3HD2 LEU A 102       2.885   6.625   1.104  1.00  0.62           H  
ATOM   1617  N   VAL A 103       3.251   6.459  -4.027  1.00  0.62           N  
ATOM   1618  CA  VAL A 103       4.569   6.766  -4.568  1.00  0.62           C  
ATOM   1619  C   VAL A 103       5.039   8.095  -3.994  1.00  0.62           C  
ATOM   1620  O   VAL A 103       4.282   9.060  -3.981  1.00  0.62           O  
ATOM   1621  CB  VAL A 103       4.540   6.799  -6.102  1.00  0.62           C  
ATOM   1622  CG1 VAL A 103       5.910   7.166  -6.639  1.00  0.62           C  
ATOM   1623  CG2 VAL A 103       4.079   5.414  -6.649  1.00  0.62           C  
ATOM   1624  H   VAL A 103       2.436   6.988  -4.337  1.00  0.62           H  
ATOM   1625  HA  VAL A 103       5.257   5.986  -4.271  1.00  0.62           H  
ATOM   1626  HB  VAL A 103       3.840   7.569  -6.426  1.00  0.62           H  
ATOM   1627 1HG1 VAL A 103       5.862   7.198  -7.721  1.00  0.62           H  
ATOM   1628 2HG1 VAL A 103       6.210   8.143  -6.262  1.00  0.62           H  
ATOM   1629 3HG1 VAL A 103       6.638   6.416  -6.323  1.00  0.62           H  
ATOM   1630 1HG2 VAL A 103       4.046   5.449  -7.739  1.00  0.62           H  
ATOM   1631 2HG2 VAL A 103       4.777   4.643  -6.333  1.00  0.62           H  
ATOM   1632 3HG2 VAL A 103       3.084   5.183  -6.267  1.00  0.62           H  
ATOM   1633  N   ILE A 104       6.254   8.130  -3.466  1.00  0.63           N  
ATOM   1634  CA  ILE A 104       6.733   9.344  -2.832  1.00  0.63           C  
ATOM   1635  C   ILE A 104       7.947   9.999  -3.505  1.00  0.63           C  
ATOM   1636  O   ILE A 104       9.018   9.405  -3.626  1.00  0.63           O  
ATOM   1637  CB  ILE A 104       7.102   9.024  -1.384  1.00  0.63           C  
ATOM   1638  CG1 ILE A 104       5.920   8.460  -0.646  1.00  0.63           C  
ATOM   1639  CG2 ILE A 104       7.576  10.239  -0.728  1.00  0.63           C  
ATOM   1640  CD1 ILE A 104       6.275   7.986   0.717  1.00  0.63           C  
ATOM   1641  H   ILE A 104       6.822   7.287  -3.475  1.00  0.63           H  
ATOM   1642  HA  ILE A 104       5.926  10.075  -2.832  1.00  0.63           H  
ATOM   1643  HB  ILE A 104       7.883   8.278  -1.357  1.00  0.63           H  
ATOM   1644 1HG1 ILE A 104       5.145   9.199  -0.588  1.00  0.63           H  
ATOM   1645 2HG1 ILE A 104       5.535   7.601  -1.198  1.00  0.63           H  
ATOM   1646 1HG2 ILE A 104       7.832  10.004   0.287  1.00  0.63           H  
ATOM   1647 2HG2 ILE A 104       8.450  10.630  -1.248  1.00  0.63           H  
ATOM   1648 3HG2 ILE A 104       6.787  10.972  -0.747  1.00  0.63           H  
ATOM   1649 1HD1 ILE A 104       5.389   7.573   1.171  1.00  0.63           H  
ATOM   1650 2HD1 ILE A 104       7.047   7.213   0.648  1.00  0.63           H  
ATOM   1651 3HD1 ILE A 104       6.647   8.816   1.308  1.00  0.63           H  
ATOM   1652  N   ASP A 105       7.787  11.253  -3.923  1.00  0.66           N  
ATOM   1653  CA  ASP A 105       8.879  12.025  -4.533  1.00  0.66           C  
ATOM   1654  C   ASP A 105       9.634  12.783  -3.429  1.00  0.66           C  
ATOM   1655  O   ASP A 105       9.151  13.786  -2.899  1.00  0.66           O  
ATOM   1656  CB  ASP A 105       8.318  12.978  -5.612  1.00  0.66           C  
ATOM   1657  CG  ASP A 105       9.363  13.864  -6.451  1.00  0.66           C  
ATOM   1658  OD1 ASP A 105      10.485  13.989  -6.043  1.00  0.66           O  
ATOM   1659  OD2 ASP A 105       8.995  14.389  -7.493  1.00  0.66           O  
ATOM   1660  H   ASP A 105       6.875  11.697  -3.809  1.00  0.66           H  
ATOM   1661  HA  ASP A 105       9.576  11.333  -5.013  1.00  0.66           H  
ATOM   1662 1HB  ASP A 105       7.743  12.385  -6.326  1.00  0.66           H  
ATOM   1663 2HB  ASP A 105       7.613  13.659  -5.142  1.00  0.66           H  
ATOM   1664  N   THR A 106      10.787  12.271  -3.015  1.00  0.71           N  
ATOM   1665  CA  THR A 106      11.519  12.881  -1.898  1.00  0.71           C  
ATOM   1666  C   THR A 106      12.380  14.070  -2.313  1.00  0.71           C  
ATOM   1667  O   THR A 106      12.740  14.180  -3.482  1.00  0.71           O  
ATOM   1668  CB  THR A 106      12.421  11.831  -1.286  1.00  0.71           C  
ATOM   1669  OG1 THR A 106      13.308  11.362  -2.278  1.00  0.71           O  
ATOM   1670  CG2 THR A 106      11.631  10.750  -0.773  1.00  0.71           C  
ATOM   1671  H   THR A 106      11.172  11.434  -3.472  1.00  0.71           H  
ATOM   1672  HA  THR A 106      10.795  13.201  -1.163  1.00  0.71           H  
ATOM   1673  HB  THR A 106      13.009  12.246  -0.488  1.00  0.71           H  
ATOM   1674  HG1 THR A 106      12.787  10.968  -3.015  1.00  0.71           H  
ATOM   1675 1HG2 THR A 106      12.292  10.001  -0.346  1.00  0.71           H  
ATOM   1676 2HG2 THR A 106      10.960  11.127  -0.014  1.00  0.71           H  
ATOM   1677 3HG2 THR A 106      11.060  10.332  -1.598  1.00  0.71           H  
ATOM   1678  N   PRO A 107      12.786  14.959  -1.391  1.00  0.75           N  
ATOM   1679  CA  PRO A 107      13.741  16.000  -1.675  1.00  0.75           C  
ATOM   1680  C   PRO A 107      15.083  15.317  -1.886  1.00  0.75           C  
ATOM   1681  O   PRO A 107      15.306  14.252  -1.315  1.00  0.75           O  
ATOM   1682  CB  PRO A 107      13.707  16.855  -0.408  1.00  0.75           C  
ATOM   1683  CG  PRO A 107      13.260  15.902   0.681  1.00  0.75           C  
ATOM   1684  CD  PRO A 107      12.264  14.973   0.001  1.00  0.75           C  
ATOM   1685  HA  PRO A 107      13.396  16.551  -2.566  1.00  0.75           H  
ATOM   1686 1HB  PRO A 107      14.698  17.282  -0.210  1.00  0.75           H  
ATOM   1687 2HB  PRO A 107      13.013  17.696  -0.543  1.00  0.75           H  
ATOM   1688 1HG  PRO A 107      14.131  15.372   1.083  1.00  0.75           H  
ATOM   1689 2HG  PRO A 107      12.836  16.459   1.508  1.00  0.75           H  
ATOM   1690 1HD  PRO A 107      12.288  14.014   0.499  1.00  0.75           H  
ATOM   1691 2HD  PRO A 107      11.268  15.411   0.022  1.00  0.75           H  
ATOM   1692  N   PRO A 108      16.011  15.911  -2.642  1.00  0.79           N  
ATOM   1693  CA  PRO A 108      17.346  15.394  -2.892  1.00  0.79           C  
ATOM   1694  C   PRO A 108      18.225  15.312  -1.641  1.00  0.79           C  
ATOM   1695  O   PRO A 108      19.168  14.533  -1.564  1.00  0.79           O  
ATOM   1696  CB  PRO A 108      17.898  16.407  -3.905  1.00  0.79           C  
ATOM   1697  CG  PRO A 108      17.096  17.677  -3.676  1.00  0.79           C  
ATOM   1698  CD  PRO A 108      15.718  17.205  -3.284  1.00  0.79           C  
ATOM   1699  HA  PRO A 108      17.250  14.400  -3.348  1.00  0.79           H  
ATOM   1700 1HB  PRO A 108      18.972  16.559  -3.717  1.00  0.79           H  
ATOM   1701 2HB  PRO A 108      17.812  16.002  -4.928  1.00  0.79           H  
ATOM   1702 1HG  PRO A 108      17.580  18.285  -2.895  1.00  0.79           H  
ATOM   1703 2HG  PRO A 108      17.090  18.287  -4.593  1.00  0.79           H  
ATOM   1704 1HD  PRO A 108      15.282  17.922  -2.579  1.00  0.79           H  
ATOM   1705 2HD  PRO A 108      15.082  17.065  -4.177  1.00  0.79           H  
ATOM   1706  N   ASN A 109      17.911  16.079  -0.626  1.00  0.81           N  
ATOM   1707  CA  ASN A 109      18.752  16.022   0.549  1.00  0.81           C  
ATOM   1708  C   ASN A 109      18.367  14.820   1.391  1.00  0.81           C  
ATOM   1709  O   ASN A 109      17.203  14.664   1.758  1.00  0.81           O  
ATOM   1710  CB  ASN A 109      18.639  17.312   1.321  1.00  0.81           C  
ATOM   1711  CG  ASN A 109      19.194  18.482   0.548  1.00  0.81           C  
ATOM   1712  OD1 ASN A 109      20.313  18.425   0.023  1.00  0.81           O  
ATOM   1713  ND2 ASN A 109      18.430  19.542   0.464  1.00  0.81           N  
ATOM   1714  H   ASN A 109      17.125  16.707  -0.666  1.00  0.81           H  
ATOM   1715  HA  ASN A 109      19.788  15.887   0.238  1.00  0.81           H  
ATOM   1716 1HB  ASN A 109      17.591  17.505   1.555  1.00  0.81           H  
ATOM   1717 2HB  ASN A 109      19.176  17.219   2.267  1.00  0.81           H  
ATOM   1718 1HD2 ASN A 109      18.748  20.350  -0.037  1.00  0.81           H  
ATOM   1719 2HD2 ASN A 109      17.532  19.549   0.903  1.00  0.81           H  
ATOM   1720  N   LEU A 110      19.345  14.002   1.795  1.00  0.81           N  
ATOM   1721  CA  LEU A 110      19.037  12.801   2.582  1.00  0.81           C  
ATOM   1722  C   LEU A 110      18.907  13.182   4.054  1.00  0.81           C  
ATOM   1723  O   LEU A 110      19.699  12.770   4.903  1.00  0.81           O  
ATOM   1724  CB  LEU A 110      20.148  11.748   2.426  1.00  0.81           C  
ATOM   1725  CG  LEU A 110      20.462  11.290   0.970  1.00  0.81           C  
ATOM   1726  CD1 LEU A 110      21.594  10.238   0.972  1.00  0.81           C  
ATOM   1727  CD2 LEU A 110      19.231  10.757   0.341  1.00  0.81           C  
ATOM   1728  H   LEU A 110      20.293  14.189   1.506  1.00  0.81           H  
ATOM   1729  HA  LEU A 110      18.097  12.381   2.235  1.00  0.81           H  
ATOM   1730 1HB  LEU A 110      21.065  12.144   2.856  1.00  0.81           H  
ATOM   1731 2HB  LEU A 110      19.856  10.866   2.993  1.00  0.81           H  
ATOM   1732  HG  LEU A 110      20.805  12.147   0.397  1.00  0.81           H  
ATOM   1733 1HD1 LEU A 110      21.819   9.939  -0.056  1.00  0.81           H  
ATOM   1734 2HD1 LEU A 110      22.490  10.658   1.426  1.00  0.81           H  
ATOM   1735 3HD1 LEU A 110      21.278   9.370   1.535  1.00  0.81           H  
ATOM   1736 1HD2 LEU A 110      19.444  10.457  -0.686  1.00  0.81           H  
ATOM   1737 2HD2 LEU A 110      18.872   9.896   0.907  1.00  0.81           H  
ATOM   1738 3HD2 LEU A 110      18.473  11.545   0.341  1.00  0.81           H  
ATOM   1739  N   GLY A 111      17.909  14.015   4.313  1.00  0.78           N  
ATOM   1740  CA  GLY A 111      17.627  14.594   5.609  1.00  0.78           C  
ATOM   1741  C   GLY A 111      16.403  13.993   6.265  1.00  0.78           C  
ATOM   1742  O   GLY A 111      16.039  12.850   6.006  1.00  0.78           O  
ATOM   1743  H   GLY A 111      17.327  14.273   3.522  1.00  0.78           H  
ATOM   1744 1HA  GLY A 111      18.491  14.462   6.260  1.00  0.78           H  
ATOM   1745 2HA  GLY A 111      17.484  15.666   5.491  1.00  0.78           H  
ATOM   1746  N   THR A 112      15.748  14.794   7.085  1.00  0.75           N  
ATOM   1747  CA  THR A 112      14.609  14.390   7.907  1.00  0.75           C  
ATOM   1748  C   THR A 112      13.451  13.865   7.068  1.00  0.75           C  
ATOM   1749  O   THR A 112      12.930  12.773   7.313  1.00  0.75           O  
ATOM   1750  CB  THR A 112      14.089  15.629   8.654  1.00  0.75           C  
ATOM   1751  OG1 THR A 112      15.114  16.182   9.508  1.00  0.75           O  
ATOM   1752  CG2 THR A 112      12.831  15.368   9.445  1.00  0.75           C  
ATOM   1753  H   THR A 112      16.066  15.762   7.134  1.00  0.75           H  
ATOM   1754  HA  THR A 112      14.930  13.615   8.603  1.00  0.75           H  
ATOM   1755  HB  THR A 112      13.859  16.330   7.926  1.00  0.75           H  
ATOM   1756  HG1 THR A 112      14.981  17.187   9.575  1.00  0.75           H  
ATOM   1757 1HG2 THR A 112      12.494  16.299   9.893  1.00  0.75           H  
ATOM   1758 2HG2 THR A 112      12.065  14.989   8.785  1.00  0.75           H  
ATOM   1759 3HG2 THR A 112      13.024  14.661  10.210  1.00  0.75           H  
ATOM   1760  N   LEU A 113      13.053  14.651   6.068  1.00  0.71           N  
ATOM   1761  CA  LEU A 113      11.910  14.326   5.223  1.00  0.71           C  
ATOM   1762  C   LEU A 113      12.196  13.129   4.325  1.00  0.71           C  
ATOM   1763  O   LEU A 113      11.378  12.212   4.207  1.00  0.71           O  
ATOM   1764  CB  LEU A 113      11.533  15.588   4.437  1.00  0.71           C  
ATOM   1765  CG  LEU A 113      10.344  15.555   3.513  1.00  0.71           C  
ATOM   1766  CD1 LEU A 113       9.119  15.173   4.267  1.00  0.71           C  
ATOM   1767  CD2 LEU A 113      10.138  16.938   2.985  1.00  0.71           C  
ATOM   1768  H   LEU A 113      13.552  15.537   5.918  1.00  0.71           H  
ATOM   1769  HA  LEU A 113      11.076  14.062   5.870  1.00  0.71           H  
ATOM   1770 1HB  LEU A 113      11.355  16.388   5.160  1.00  0.71           H  
ATOM   1771 2HB  LEU A 113      12.396  15.880   3.843  1.00  0.71           H  
ATOM   1772  HG  LEU A 113      10.511  14.846   2.703  1.00  0.71           H  
ATOM   1773 1HD1 LEU A 113       8.272  15.183   3.612  1.00  0.71           H  
ATOM   1774 2HD1 LEU A 113       9.260  14.181   4.666  1.00  0.71           H  
ATOM   1775 3HD1 LEU A 113       8.954  15.887   5.069  1.00  0.71           H  
ATOM   1776 1HD2 LEU A 113       9.278  16.953   2.348  1.00  0.71           H  
ATOM   1777 2HD2 LEU A 113       9.978  17.599   3.832  1.00  0.71           H  
ATOM   1778 3HD2 LEU A 113      10.997  17.274   2.431  1.00  0.71           H  
ATOM   1779  N   ALA A 114      13.369  13.132   3.690  1.00  0.68           N  
ATOM   1780  CA  ALA A 114      13.769  12.027   2.828  1.00  0.68           C  
ATOM   1781  C   ALA A 114      13.890  10.732   3.628  1.00  0.68           C  
ATOM   1782  O   ALA A 114      13.419   9.681   3.194  1.00  0.68           O  
ATOM   1783  CB  ALA A 114      15.080  12.340   2.159  1.00  0.68           C  
ATOM   1784  H   ALA A 114      13.996  13.912   3.827  1.00  0.68           H  
ATOM   1785  HA  ALA A 114      12.997  11.886   2.071  1.00  0.68           H  
ATOM   1786 1HB  ALA A 114      15.354  11.530   1.523  1.00  0.68           H  
ATOM   1787 2HB  ALA A 114      14.994  13.247   1.566  1.00  0.68           H  
ATOM   1788 3HB  ALA A 114      15.837  12.476   2.923  1.00  0.68           H  
ATOM   1789  N   ILE A 115      14.475  10.815   4.829  1.00  0.66           N  
ATOM   1790  CA  ILE A 115      14.598   9.645   5.677  1.00  0.66           C  
ATOM   1791  C   ILE A 115      13.252   9.146   6.114  1.00  0.66           C  
ATOM   1792  O   ILE A 115      13.009   7.947   6.055  1.00  0.66           O  
ATOM   1793  CB  ILE A 115      15.529   9.870   6.873  1.00  0.66           C  
ATOM   1794  CG1 ILE A 115      16.975  10.006   6.362  1.00  0.66           C  
ATOM   1795  CG2 ILE A 115      15.384   8.733   7.853  1.00  0.66           C  
ATOM   1796  CD1 ILE A 115      17.936  10.505   7.401  1.00  0.66           C  
ATOM   1797  H   ILE A 115      14.865  11.692   5.168  1.00  0.66           H  
ATOM   1798  HA  ILE A 115      15.051   8.858   5.089  1.00  0.66           H  
ATOM   1799  HB  ILE A 115      15.265  10.810   7.365  1.00  0.66           H  
ATOM   1800 1HG1 ILE A 115      17.311   9.036   6.012  1.00  0.66           H  
ATOM   1801 2HG1 ILE A 115      16.990  10.692   5.518  1.00  0.66           H  
ATOM   1802 1HG2 ILE A 115      16.039   8.899   8.705  1.00  0.66           H  
ATOM   1803 2HG2 ILE A 115      14.355   8.698   8.189  1.00  0.66           H  
ATOM   1804 3HG2 ILE A 115      15.643   7.797   7.368  1.00  0.66           H  
ATOM   1805 1HD1 ILE A 115      18.921  10.586   6.967  1.00  0.66           H  
ATOM   1806 2HD1 ILE A 115      17.615  11.490   7.741  1.00  0.66           H  
ATOM   1807 3HD1 ILE A 115      17.959   9.819   8.241  1.00  0.66           H  
ATOM   1808  N   SER A 116      12.358  10.040   6.521  1.00  0.65           N  
ATOM   1809  CA  SER A 116      11.042   9.597   6.936  1.00  0.65           C  
ATOM   1810  C   SER A 116      10.384   8.814   5.812  1.00  0.65           C  
ATOM   1811  O   SER A 116       9.859   7.719   6.026  1.00  0.65           O  
ATOM   1812  CB  SER A 116      10.185  10.782   7.284  1.00  0.65           C  
ATOM   1813  OG  SER A 116       8.910  10.363   7.671  1.00  0.65           O  
ATOM   1814  H   SER A 116      12.595  11.031   6.571  1.00  0.65           H  
ATOM   1815  HA  SER A 116      11.141   8.949   7.806  1.00  0.65           H  
ATOM   1816 1HB  SER A 116      10.644  11.355   8.085  1.00  0.65           H  
ATOM   1817 2HB  SER A 116      10.109  11.441   6.422  1.00  0.65           H  
ATOM   1818  HG  SER A 116       9.020   9.738   8.404  1.00  0.65           H  
ATOM   1819  N   ALA A 117      10.442   9.357   4.596  1.00  0.65           N  
ATOM   1820  CA  ALA A 117       9.864   8.691   3.443  1.00  0.65           C  
ATOM   1821  C   ALA A 117      10.492   7.318   3.201  1.00  0.65           C  
ATOM   1822  O   ALA A 117       9.800   6.350   2.865  1.00  0.65           O  
ATOM   1823  CB  ALA A 117      10.058   9.560   2.246  1.00  0.65           C  
ATOM   1824  H   ALA A 117      10.885  10.270   4.472  1.00  0.65           H  
ATOM   1825  HA  ALA A 117       8.804   8.551   3.625  1.00  0.65           H  
ATOM   1826 1HB  ALA A 117       9.611   9.084   1.380  1.00  0.65           H  
ATOM   1827 2HB  ALA A 117       9.596  10.512   2.431  1.00  0.65           H  
ATOM   1828 3HB  ALA A 117      11.120   9.700   2.075  1.00  0.65           H  
ATOM   1829  N   MET A 118      11.803   7.212   3.383  1.00  0.65           N  
ATOM   1830  CA  MET A 118      12.445   5.924   3.212  1.00  0.65           C  
ATOM   1831  C   MET A 118      12.080   4.942   4.323  1.00  0.65           C  
ATOM   1832  O   MET A 118      11.925   3.751   4.065  1.00  0.65           O  
ATOM   1833  CB  MET A 118      13.948   6.083   3.112  1.00  0.65           C  
ATOM   1834  CG  MET A 118      14.422   6.718   1.821  1.00  0.65           C  
ATOM   1835  SD  MET A 118      16.200   6.644   1.636  1.00  0.65           S  
ATOM   1836  CE  MET A 118      16.726   7.943   2.734  1.00  0.65           C  
ATOM   1837  H   MET A 118      12.360   8.034   3.622  1.00  0.65           H  
ATOM   1838  HA  MET A 118      12.095   5.496   2.274  1.00  0.65           H  
ATOM   1839 1HB  MET A 118      14.306   6.686   3.947  1.00  0.65           H  
ATOM   1840 2HB  MET A 118      14.400   5.114   3.181  1.00  0.65           H  
ATOM   1841 1HG  MET A 118      13.959   6.223   0.969  1.00  0.65           H  
ATOM   1842 2HG  MET A 118      14.120   7.760   1.800  1.00  0.65           H  
ATOM   1843 1HE  MET A 118      17.789   8.028   2.681  1.00  0.65           H  
ATOM   1844 2HE  MET A 118      16.270   8.889   2.434  1.00  0.65           H  
ATOM   1845 3HE  MET A 118      16.427   7.701   3.745  1.00  0.65           H  
ATOM   1846  N   LEU A 119      11.920   5.431   5.558  1.00  0.66           N  
ATOM   1847  CA  LEU A 119      11.592   4.565   6.690  1.00  0.66           C  
ATOM   1848  C   LEU A 119      10.229   3.909   6.549  1.00  0.66           C  
ATOM   1849  O   LEU A 119      10.065   2.733   6.888  1.00  0.66           O  
ATOM   1850  CB  LEU A 119      11.633   5.350   8.009  1.00  0.66           C  
ATOM   1851  CG  LEU A 119      13.037   5.781   8.470  1.00  0.66           C  
ATOM   1852  CD1 LEU A 119      12.905   6.696   9.669  1.00  0.66           C  
ATOM   1853  CD2 LEU A 119      13.857   4.558   8.797  1.00  0.66           C  
ATOM   1854  H   LEU A 119      12.062   6.425   5.719  1.00  0.66           H  
ATOM   1855  HA  LEU A 119      12.347   3.783   6.741  1.00  0.66           H  
ATOM   1856 1HB  LEU A 119      11.035   6.254   7.887  1.00  0.66           H  
ATOM   1857 2HB  LEU A 119      11.185   4.746   8.794  1.00  0.66           H  
ATOM   1858  HG  LEU A 119      13.529   6.318   7.683  1.00  0.66           H  
ATOM   1859 1HD1 LEU A 119      13.893   7.014   9.999  1.00  0.66           H  
ATOM   1860 2HD1 LEU A 119      12.318   7.566   9.389  1.00  0.66           H  
ATOM   1861 3HD1 LEU A 119      12.406   6.167  10.477  1.00  0.66           H  
ATOM   1862 1HD2 LEU A 119      14.849   4.869   9.120  1.00  0.66           H  
ATOM   1863 2HD2 LEU A 119      13.375   3.998   9.597  1.00  0.66           H  
ATOM   1864 3HD2 LEU A 119      13.939   3.927   7.910  1.00  0.66           H  
ATOM   1865  N   VAL A 120       9.254   4.661   6.043  1.00  0.67           N  
ATOM   1866  CA  VAL A 120       7.907   4.129   5.859  1.00  0.67           C  
ATOM   1867  C   VAL A 120       7.811   3.221   4.634  1.00  0.67           C  
ATOM   1868  O   VAL A 120       6.944   2.350   4.571  1.00  0.67           O  
ATOM   1869  CB  VAL A 120       6.889   5.273   5.731  1.00  0.67           C  
ATOM   1870  CG1 VAL A 120       6.894   6.124   6.959  1.00  0.67           C  
ATOM   1871  CG2 VAL A 120       7.241   6.119   4.588  1.00  0.67           C  
ATOM   1872  H   VAL A 120       9.455   5.638   5.814  1.00  0.67           H  
ATOM   1873  HA  VAL A 120       7.650   3.544   6.741  1.00  0.67           H  
ATOM   1874  HB  VAL A 120       5.889   4.863   5.611  1.00  0.67           H  
ATOM   1875 1HG1 VAL A 120       6.164   6.920   6.842  1.00  0.67           H  
ATOM   1876 2HG1 VAL A 120       6.642   5.531   7.811  1.00  0.67           H  
ATOM   1877 3HG1 VAL A 120       7.885   6.555   7.100  1.00  0.67           H  
ATOM   1878 1HG2 VAL A 120       6.563   6.904   4.546  1.00  0.67           H  
ATOM   1879 2HG2 VAL A 120       8.217   6.505   4.756  1.00  0.67           H  
ATOM   1880 3HG2 VAL A 120       7.224   5.572   3.663  1.00  0.67           H  
ATOM   1881  N   ALA A 121       8.694   3.436   3.658  1.00  0.69           N  
ATOM   1882  CA  ALA A 121       8.688   2.694   2.409  1.00  0.69           C  
ATOM   1883  C   ALA A 121       8.920   1.201   2.543  1.00  0.69           C  
ATOM   1884  O   ALA A 121       9.726   0.727   3.359  1.00  0.69           O  
ATOM   1885  CB  ALA A 121       9.745   3.241   1.484  1.00  0.69           C  
ATOM   1886  H   ALA A 121       9.370   4.193   3.756  1.00  0.69           H  
ATOM   1887  HA  ALA A 121       7.725   2.839   1.951  1.00  0.69           H  
ATOM   1888 1HB  ALA A 121       9.692   2.726   0.531  1.00  0.69           H  
ATOM   1889 2HB  ALA A 121       9.560   4.273   1.345  1.00  0.69           H  
ATOM   1890 3HB  ALA A 121      10.727   3.101   1.918  1.00  0.69           H  
ATOM   1891  N   ASP A 122       8.240   0.466   1.664  1.00  0.71           N  
ATOM   1892  CA  ASP A 122       8.425  -0.961   1.501  1.00  0.71           C  
ATOM   1893  C   ASP A 122       9.528  -1.152   0.469  1.00  0.71           C  
ATOM   1894  O   ASP A 122      10.369  -2.047   0.588  1.00  0.71           O  
ATOM   1895  CB  ASP A 122       7.132  -1.612   1.000  1.00  0.71           C  
ATOM   1896  CG  ASP A 122       5.962  -1.565   2.001  1.00  0.71           C  
ATOM   1897  OD1 ASP A 122       6.056  -2.202   3.021  1.00  0.71           O  
ATOM   1898  OD2 ASP A 122       4.980  -0.877   1.731  1.00  0.71           O  
ATOM   1899  H   ASP A 122       7.592   0.935   1.041  1.00  0.71           H  
ATOM   1900  HA  ASP A 122       8.732  -1.404   2.448  1.00  0.71           H  
ATOM   1901 1HB  ASP A 122       6.827  -1.100   0.088  1.00  0.71           H  
ATOM   1902 2HB  ASP A 122       7.328  -2.650   0.736  1.00  0.71           H  
ATOM   1903  N   ARG A 123       9.518  -0.271  -0.538  1.00  0.73           N  
ATOM   1904  CA  ARG A 123      10.487  -0.305  -1.627  1.00  0.73           C  
ATOM   1905  C   ARG A 123      11.004   1.096  -1.915  1.00  0.73           C  
ATOM   1906  O   ARG A 123      10.265   2.077  -1.804  1.00  0.73           O  
ATOM   1907  CB  ARG A 123       9.862  -0.899  -2.881  1.00  0.73           C  
ATOM   1908  CG  ARG A 123       9.461  -2.375  -2.758  1.00  0.73           C  
ATOM   1909  CD  ARG A 123       8.795  -2.833  -3.953  1.00  0.73           C  
ATOM   1910  NE  ARG A 123       8.243  -4.192  -3.827  1.00  0.73           N  
ATOM   1911  CZ  ARG A 123       8.800  -5.314  -4.323  1.00  0.73           C  
ATOM   1912  NH1 ARG A 123       9.921  -5.255  -4.993  1.00  0.73           N  
ATOM   1913  NH2 ARG A 123       8.210  -6.487  -4.164  1.00  0.73           N  
ATOM   1914  H   ARG A 123       8.782   0.435  -0.552  1.00  0.73           H  
ATOM   1915  HA  ARG A 123      11.329  -0.930  -1.328  1.00  0.73           H  
ATOM   1916 1HB  ARG A 123       8.962  -0.338  -3.138  1.00  0.73           H  
ATOM   1917 2HB  ARG A 123      10.556  -0.807  -3.720  1.00  0.73           H  
ATOM   1918 1HG  ARG A 123      10.346  -2.988  -2.589  1.00  0.73           H  
ATOM   1919 2HG  ARG A 123       8.765  -2.503  -1.932  1.00  0.73           H  
ATOM   1920 1HD  ARG A 123       7.993  -2.153  -4.198  1.00  0.73           H  
ATOM   1921 2HD  ARG A 123       9.510  -2.843  -4.770  1.00  0.73           H  
ATOM   1922  HE  ARG A 123       7.364  -4.289  -3.349  1.00  0.73           H  
ATOM   1923 1HH1 ARG A 123      10.374  -4.372  -5.149  1.00  0.73           H  
ATOM   1924 2HH1 ARG A 123      10.324  -6.103  -5.383  1.00  0.73           H  
ATOM   1925 1HH2 ARG A 123       7.342  -6.575  -3.665  1.00  0.73           H  
ATOM   1926 2HH2 ARG A 123       8.628  -7.318  -4.613  1.00  0.73           H  
ATOM   1927  N   ILE A 124      12.267   1.182  -2.280  1.00  0.76           N  
ATOM   1928  CA  ILE A 124      12.892   2.453  -2.612  1.00  0.76           C  
ATOM   1929  C   ILE A 124      13.538   2.361  -3.991  1.00  0.76           C  
ATOM   1930  O   ILE A 124      14.153   1.352  -4.307  1.00  0.76           O  
ATOM   1931  CB  ILE A 124      13.927   2.852  -1.529  1.00  0.76           C  
ATOM   1932  CG1 ILE A 124      13.249   2.985  -0.163  1.00  0.76           C  
ATOM   1933  CG2 ILE A 124      14.628   4.174  -1.903  1.00  0.76           C  
ATOM   1934  CD1 ILE A 124      14.209   3.134   0.939  1.00  0.76           C  
ATOM   1935  H   ILE A 124      12.814   0.336  -2.339  1.00  0.76           H  
ATOM   1936  HA  ILE A 124      12.126   3.219  -2.643  1.00  0.76           H  
ATOM   1937  HB  ILE A 124      14.630   2.077  -1.426  1.00  0.76           H  
ATOM   1938 1HG1 ILE A 124      12.600   3.838  -0.164  1.00  0.76           H  
ATOM   1939 2HG1 ILE A 124      12.661   2.100   0.042  1.00  0.76           H  
ATOM   1940 1HG2 ILE A 124      15.351   4.438  -1.135  1.00  0.76           H  
ATOM   1941 2HG2 ILE A 124      15.143   4.069  -2.858  1.00  0.76           H  
ATOM   1942 3HG2 ILE A 124      13.877   4.964  -1.982  1.00  0.76           H  
ATOM   1943 1HD1 ILE A 124      13.668   3.211   1.883  1.00  0.76           H  
ATOM   1944 2HD1 ILE A 124      14.848   2.276   0.953  1.00  0.76           H  
ATOM   1945 3HD1 ILE A 124      14.804   4.016   0.783  1.00  0.76           H  
ATOM   1946  N   VAL A 125      13.327   3.357  -4.827  1.00  0.80           N  
ATOM   1947  CA  VAL A 125      13.884   3.416  -6.170  1.00  0.80           C  
ATOM   1948  C   VAL A 125      14.762   4.653  -6.253  1.00  0.80           C  
ATOM   1949  O   VAL A 125      14.354   5.721  -5.805  1.00  0.80           O  
ATOM   1950  CB  VAL A 125      12.748   3.492  -7.222  1.00  0.80           C  
ATOM   1951  CG1 VAL A 125      13.328   3.581  -8.654  1.00  0.80           C  
ATOM   1952  CG2 VAL A 125      11.849   2.289  -7.064  1.00  0.80           C  
ATOM   1953  H   VAL A 125      12.769   4.134  -4.499  1.00  0.80           H  
ATOM   1954  HA  VAL A 125      14.495   2.534  -6.353  1.00  0.80           H  
ATOM   1955  HB  VAL A 125      12.175   4.392  -7.049  1.00  0.80           H  
ATOM   1956 1HG1 VAL A 125      12.514   3.650  -9.376  1.00  0.80           H  
ATOM   1957 2HG1 VAL A 125      13.958   4.454  -8.753  1.00  0.80           H  
ATOM   1958 3HG1 VAL A 125      13.922   2.689  -8.865  1.00  0.80           H  
ATOM   1959 1HG2 VAL A 125      11.055   2.365  -7.773  1.00  0.80           H  
ATOM   1960 2HG2 VAL A 125      12.416   1.376  -7.240  1.00  0.80           H  
ATOM   1961 3HG2 VAL A 125      11.432   2.269  -6.058  1.00  0.80           H  
ATOM   1962  N   SER A 126      15.953   4.527  -6.795  1.00  0.86           N  
ATOM   1963  CA  SER A 126      16.826   5.678  -6.886  1.00  0.86           C  
ATOM   1964  C   SER A 126      17.406   5.877  -8.267  1.00  0.86           C  
ATOM   1965  O   SER A 126      18.486   5.365  -8.521  1.00  0.86           O  
ATOM   1966  CB  SER A 126      17.955   5.494  -5.918  1.00  0.86           C  
ATOM   1967  OG  SER A 126      18.822   6.589  -5.945  1.00  0.86           O  
ATOM   1968  H   SER A 126      16.283   3.614  -7.096  1.00  0.86           H  
ATOM   1969  HA  SER A 126      16.268   6.559  -6.600  1.00  0.86           H  
ATOM   1970 1HB  SER A 126      17.533   5.379  -4.928  1.00  0.86           H  
ATOM   1971 2HB  SER A 126      18.496   4.580  -6.155  1.00  0.86           H  
ATOM   1972  HG  SER A 126      18.256   7.357  -5.735  1.00  0.86           H  
ATOM   1973  N   PRO A 127      16.723   6.611  -9.171  1.00  0.94           N  
ATOM   1974  CA  PRO A 127      17.124   6.838 -10.545  1.00  0.94           C  
ATOM   1975  C   PRO A 127      18.540   7.395 -10.589  1.00  0.94           C  
ATOM   1976  O   PRO A 127      18.881   8.274  -9.799  1.00  0.94           O  
ATOM   1977  CB  PRO A 127      16.077   7.851 -11.025  1.00  0.94           C  
ATOM   1978  CG  PRO A 127      14.874   7.563 -10.180  1.00  0.94           C  
ATOM   1979  CD  PRO A 127      15.444   7.247  -8.816  1.00  0.94           C  
ATOM   1980  HA  PRO A 127      17.050   5.894 -11.097  1.00  0.94           H  
ATOM   1981 1HB  PRO A 127      16.457   8.872 -10.901  1.00  0.94           H  
ATOM   1982 2HB  PRO A 127      15.889   7.716 -12.106  1.00  0.94           H  
ATOM   1983 1HG  PRO A 127      14.179   8.396 -10.201  1.00  0.94           H  
ATOM   1984 2HG  PRO A 127      14.338   6.704 -10.618  1.00  0.94           H  
ATOM   1985 1HD  PRO A 127      15.612   8.168  -8.233  1.00  0.94           H  
ATOM   1986 2HD  PRO A 127      14.780   6.558  -8.320  1.00  0.94           H  
ATOM   1987  N   VAL A 128      19.348   6.865 -11.498  1.00  1.04           N  
ATOM   1988  CA  VAL A 128      20.762   7.216 -11.665  1.00  1.04           C  
ATOM   1989  C   VAL A 128      21.117   7.422 -13.128  1.00  1.04           C  
ATOM   1990  O   VAL A 128      20.673   6.667 -13.987  1.00  1.04           O  
ATOM   1991  CB  VAL A 128      21.684   6.092 -11.070  1.00  1.04           C  
ATOM   1992  CG1 VAL A 128      23.155   6.366 -11.287  1.00  1.04           C  
ATOM   1993  CG2 VAL A 128      21.490   5.957  -9.630  1.00  1.04           C  
ATOM   1994  H   VAL A 128      18.932   6.180 -12.128  1.00  1.04           H  
ATOM   1995  HA  VAL A 128      20.951   8.145 -11.128  1.00  1.04           H  
ATOM   1996  HB  VAL A 128      21.446   5.182 -11.535  1.00  1.04           H  
ATOM   1997 1HG1 VAL A 128      23.731   5.547 -10.861  1.00  1.04           H  
ATOM   1998 2HG1 VAL A 128      23.362   6.432 -12.339  1.00  1.04           H  
ATOM   1999 3HG1 VAL A 128      23.437   7.284 -10.804  1.00  1.04           H  
ATOM   2000 1HG2 VAL A 128      22.123   5.156  -9.262  1.00  1.04           H  
ATOM   2001 2HG2 VAL A 128      21.748   6.892  -9.132  1.00  1.04           H  
ATOM   2002 3HG2 VAL A 128      20.499   5.721  -9.442  1.00  1.04           H  
ATOM   2003  N   THR A 129      21.884   8.449 -13.434  1.00  1.15           N  
ATOM   2004  CA  THR A 129      22.377   8.582 -14.793  1.00  1.15           C  
ATOM   2005  C   THR A 129      23.799   8.032 -14.751  1.00  1.15           C  
ATOM   2006  O   THR A 129      24.442   8.132 -13.714  1.00  1.15           O  
ATOM   2007  CB  THR A 129      22.328  10.053 -15.243  1.00  1.15           C  
ATOM   2008  OG1 THR A 129      23.155  10.840 -14.381  1.00  1.15           O  
ATOM   2009  CG2 THR A 129      20.934  10.531 -15.169  1.00  1.15           C  
ATOM   2010  H   THR A 129      22.181   9.094 -12.716  1.00  1.15           H  
ATOM   2011  HA  THR A 129      21.763   7.982 -15.461  1.00  1.15           H  
ATOM   2012  HB  THR A 129      22.687  10.160 -16.256  1.00  1.15           H  
ATOM   2013  HG1 THR A 129      23.416  11.667 -14.847  1.00  1.15           H  
ATOM   2014 1HG2 THR A 129      20.884  11.581 -15.467  1.00  1.15           H  
ATOM   2015 2HG2 THR A 129      20.305   9.933 -15.829  1.00  1.15           H  
ATOM   2016 3HG2 THR A 129      20.600  10.418 -14.153  1.00  1.15           H  
ATOM   2017  N   PRO A 130      24.384   7.550 -15.846  1.00  1.26           N  
ATOM   2018  CA  PRO A 130      25.749   7.053 -15.916  1.00  1.26           C  
ATOM   2019  C   PRO A 130      26.752   8.198 -15.979  1.00  1.26           C  
ATOM   2020  O   PRO A 130      27.500   8.347 -16.946  1.00  1.26           O  
ATOM   2021  CB  PRO A 130      25.702   6.243 -17.204  1.00  1.26           C  
ATOM   2022  CG  PRO A 130      24.711   6.972 -18.053  1.00  1.26           C  
ATOM   2023  CD  PRO A 130      23.644   7.435 -17.086  1.00  1.26           C  
ATOM   2024  HA  PRO A 130      25.946   6.409 -15.046  1.00  1.26           H  
ATOM   2025 1HB  PRO A 130      26.701   6.171 -17.650  1.00  1.26           H  
ATOM   2026 2HB  PRO A 130      25.357   5.222 -16.998  1.00  1.26           H  
ATOM   2027 1HG  PRO A 130      25.191   7.798 -18.596  1.00  1.26           H  
ATOM   2028 2HG  PRO A 130      24.297   6.292 -18.800  1.00  1.26           H  
ATOM   2029 1HD  PRO A 130      23.261   8.392 -17.420  1.00  1.26           H  
ATOM   2030 2HD  PRO A 130      22.853   6.667 -16.999  1.00  1.26           H  
ATOM   2031  N   GLN A 131      26.721   9.020 -14.943  1.00  1.34           N  
ATOM   2032  CA  GLN A 131      27.554  10.196 -14.798  1.00  1.34           C  
ATOM   2033  C   GLN A 131      28.132  10.169 -13.384  1.00  1.34           C  
ATOM   2034  O   GLN A 131      27.413   9.803 -12.455  1.00  1.34           O  
ATOM   2035  CB  GLN A 131      26.696  11.449 -14.997  1.00  1.34           C  
ATOM   2036  CG  GLN A 131      26.058  11.560 -16.376  1.00  1.34           C  
ATOM   2037  CD  GLN A 131      25.182  12.788 -16.512  1.00  1.34           C  
ATOM   2038  OE1 GLN A 131      24.147  12.901 -15.831  1.00  1.34           O  
ATOM   2039  NE2 GLN A 131      25.576  13.712 -17.385  1.00  1.34           N  
ATOM   2040  H   GLN A 131      26.061   8.794 -14.206  1.00  1.34           H  
ATOM   2041  HA  GLN A 131      28.326  10.158 -15.554  1.00  1.34           H  
ATOM   2042 1HB  GLN A 131      25.888  11.445 -14.261  1.00  1.34           H  
ATOM   2043 2HB  GLN A 131      27.294  12.341 -14.824  1.00  1.34           H  
ATOM   2044 1HG  GLN A 131      26.845  11.603 -17.129  1.00  1.34           H  
ATOM   2045 2HG  GLN A 131      25.428  10.686 -16.546  1.00  1.34           H  
ATOM   2046 1HE2 GLN A 131      25.033  14.544 -17.516  1.00  1.34           H  
ATOM   2047 2HE2 GLN A 131      26.417  13.578 -17.913  1.00  1.34           H  
ATOM   2048  N   PRO A 132      29.367  10.627 -13.149  1.00  1.37           N  
ATOM   2049  CA  PRO A 132      29.992  10.694 -11.838  1.00  1.37           C  
ATOM   2050  C   PRO A 132      29.140  11.337 -10.745  1.00  1.37           C  
ATOM   2051  O   PRO A 132      29.167  10.889  -9.606  1.00  1.37           O  
ATOM   2052  CB  PRO A 132      31.227  11.549 -12.129  1.00  1.37           C  
ATOM   2053  CG  PRO A 132      31.569  11.229 -13.563  1.00  1.37           C  
ATOM   2054  CD  PRO A 132      30.235  11.085 -14.257  1.00  1.37           C  
ATOM   2055  HA  PRO A 132      30.296   9.681 -11.537  1.00  1.37           H  
ATOM   2056 1HB  PRO A 132      30.994  12.614 -11.967  1.00  1.37           H  
ATOM   2057 2HB  PRO A 132      32.034  11.289 -11.429  1.00  1.37           H  
ATOM   2058 1HG  PRO A 132      32.186  12.034 -13.994  1.00  1.37           H  
ATOM   2059 2HG  PRO A 132      32.172  10.309 -13.611  1.00  1.37           H  
ATOM   2060 1HD  PRO A 132      29.888  12.042 -14.671  1.00  1.37           H  
ATOM   2061 2HD  PRO A 132      30.360  10.307 -15.021  1.00  1.37           H  
ATOM   2062  N   LEU A 133      28.334  12.346 -11.069  1.00  1.35           N  
ATOM   2063  CA  LEU A 133      27.548  12.965 -10.006  1.00  1.35           C  
ATOM   2064  C   LEU A 133      26.459  12.047  -9.464  1.00  1.35           C  
ATOM   2065  O   LEU A 133      26.218  11.984  -8.254  1.00  1.35           O  
ATOM   2066  CB  LEU A 133      26.917  14.253 -10.523  1.00  1.35           C  
ATOM   2067  CG  LEU A 133      27.891  15.379 -10.814  1.00  1.35           C  
ATOM   2068  CD1 LEU A 133      27.143  16.528 -11.462  1.00  1.35           C  
ATOM   2069  CD2 LEU A 133      28.551  15.812  -9.518  1.00  1.35           C  
ATOM   2070  H   LEU A 133      28.291  12.704 -12.011  1.00  1.35           H  
ATOM   2071  HA  LEU A 133      28.222  13.209  -9.185  1.00  1.35           H  
ATOM   2072 1HB  LEU A 133      26.383  14.030 -11.445  1.00  1.35           H  
ATOM   2073 2HB  LEU A 133      26.199  14.610  -9.799  1.00  1.35           H  
ATOM   2074  HG  LEU A 133      28.655  15.033 -11.511  1.00  1.35           H  
ATOM   2075 1HD1 LEU A 133      27.838  17.339 -11.681  1.00  1.35           H  
ATOM   2076 2HD1 LEU A 133      26.683  16.185 -12.389  1.00  1.35           H  
ATOM   2077 3HD1 LEU A 133      26.369  16.886 -10.783  1.00  1.35           H  
ATOM   2078 1HD2 LEU A 133      29.257  16.619  -9.720  1.00  1.35           H  
ATOM   2079 2HD2 LEU A 133      27.792  16.160  -8.826  1.00  1.35           H  
ATOM   2080 3HD2 LEU A 133      29.083  14.965  -9.081  1.00  1.35           H  
ATOM   2081  N   ALA A 134      25.808  11.320 -10.363  1.00  1.29           N  
ATOM   2082  CA  ALA A 134      24.724  10.442  -9.967  1.00  1.29           C  
ATOM   2083  C   ALA A 134      25.291   9.152  -9.398  1.00  1.29           C  
ATOM   2084  O   ALA A 134      24.706   8.542  -8.499  1.00  1.29           O  
ATOM   2085  CB  ALA A 134      23.820  10.176 -11.140  1.00  1.29           C  
ATOM   2086  H   ALA A 134      26.075  11.374 -11.339  1.00  1.29           H  
ATOM   2087  HA  ALA A 134      24.148  10.938  -9.188  1.00  1.29           H  
ATOM   2088 1HB  ALA A 134      23.003   9.542 -10.826  1.00  1.29           H  
ATOM   2089 2HB  ALA A 134      23.424  11.117 -11.518  1.00  1.29           H  
ATOM   2090 3HB  ALA A 134      24.395   9.691 -11.914  1.00  1.29           H  
ATOM   2091  N   LEU A 135      26.449   8.742  -9.915  1.00  1.22           N  
ATOM   2092  CA  LEU A 135      27.089   7.536  -9.432  1.00  1.22           C  
ATOM   2093  C   LEU A 135      27.559   7.772  -7.983  1.00  1.22           C  
ATOM   2094  O   LEU A 135      27.419   6.900  -7.119  1.00  1.22           O  
ATOM   2095  CB  LEU A 135      28.222   7.157 -10.381  1.00  1.22           C  
ATOM   2096  CG  LEU A 135      27.730   6.703 -11.817  1.00  1.22           C  
ATOM   2097  CD1 LEU A 135      28.920   6.566 -12.755  1.00  1.22           C  
ATOM   2098  CD2 LEU A 135      26.987   5.400 -11.715  1.00  1.22           C  
ATOM   2099  H   LEU A 135      26.884   9.265 -10.675  1.00  1.22           H  
ATOM   2100  HA  LEU A 135      26.361   6.730  -9.449  1.00  1.22           H  
ATOM   2101 1HB  LEU A 135      28.872   8.019 -10.502  1.00  1.22           H  
ATOM   2102 2HB  LEU A 135      28.795   6.344  -9.940  1.00  1.22           H  
ATOM   2103  HG  LEU A 135      27.056   7.450 -12.221  1.00  1.22           H  
ATOM   2104 1HD1 LEU A 135      28.570   6.269 -13.742  1.00  1.22           H  
ATOM   2105 2HD1 LEU A 135      29.433   7.522 -12.829  1.00  1.22           H  
ATOM   2106 3HD1 LEU A 135      29.604   5.814 -12.368  1.00  1.22           H  
ATOM   2107 1HD2 LEU A 135      26.639   5.098 -12.702  1.00  1.22           H  
ATOM   2108 2HD2 LEU A 135      27.662   4.649 -11.318  1.00  1.22           H  
ATOM   2109 3HD2 LEU A 135      26.136   5.518 -11.051  1.00  1.22           H  
ATOM   2110  N   GLU A 136      28.063   8.971  -7.685  1.00  1.15           N  
ATOM   2111  CA  GLU A 136      28.428   9.246  -6.306  1.00  1.15           C  
ATOM   2112  C   GLU A 136      27.161   9.352  -5.452  1.00  1.15           C  
ATOM   2113  O   GLU A 136      27.138   8.885  -4.313  1.00  1.15           O  
ATOM   2114  CB  GLU A 136      29.296  10.504  -6.194  1.00  1.15           C  
ATOM   2115  CG  GLU A 136      30.731  10.352  -6.781  1.00  1.15           C  
ATOM   2116  CD  GLU A 136      31.590   9.306  -6.079  1.00  1.15           C  
ATOM   2117  OE1 GLU A 136      31.712   9.359  -4.881  1.00  1.15           O  
ATOM   2118  OE2 GLU A 136      32.124   8.441  -6.759  1.00  1.15           O  
ATOM   2119  H   GLU A 136      28.217   9.681  -8.403  1.00  1.15           H  
ATOM   2120  HA  GLU A 136      29.013   8.409  -5.933  1.00  1.15           H  
ATOM   2121 1HB  GLU A 136      28.806  11.324  -6.727  1.00  1.15           H  
ATOM   2122 2HB  GLU A 136      29.383  10.796  -5.148  1.00  1.15           H  
ATOM   2123 1HG  GLU A 136      30.649  10.062  -7.822  1.00  1.15           H  
ATOM   2124 2HG  GLU A 136      31.233  11.317  -6.743  1.00  1.15           H  
ATOM   2125  N   ALA A 137      26.081   9.923  -6.006  1.00  1.08           N  
ATOM   2126  CA  ALA A 137      24.843  10.029  -5.242  1.00  1.08           C  
ATOM   2127  C   ALA A 137      24.310   8.659  -4.838  1.00  1.08           C  
ATOM   2128  O   ALA A 137      23.861   8.486  -3.701  1.00  1.08           O  
ATOM   2129  CB  ALA A 137      23.793  10.751  -6.046  1.00  1.08           C  
ATOM   2130  H   ALA A 137      26.131  10.336  -6.936  1.00  1.08           H  
ATOM   2131  HA  ALA A 137      25.054  10.596  -4.338  1.00  1.08           H  
ATOM   2132 1HB  ALA A 137      22.889  10.847  -5.460  1.00  1.08           H  
ATOM   2133 2HB  ALA A 137      24.175  11.724  -6.304  1.00  1.08           H  
ATOM   2134 3HB  ALA A 137      23.571  10.197  -6.945  1.00  1.08           H  
ATOM   2135  N   ILE A 138      24.384   7.667  -5.736  1.00  1.02           N  
ATOM   2136  CA  ILE A 138      23.920   6.335  -5.363  1.00  1.02           C  
ATOM   2137  C   ILE A 138      24.815   5.735  -4.270  1.00  1.02           C  
ATOM   2138  O   ILE A 138      24.317   5.022  -3.398  1.00  1.02           O  
ATOM   2139  CB  ILE A 138      23.724   5.401  -6.587  1.00  1.02           C  
ATOM   2140  CG1 ILE A 138      22.970   4.127  -6.176  1.00  1.02           C  
ATOM   2141  CG2 ILE A 138      24.949   5.094  -7.285  1.00  1.02           C  
ATOM   2142  CD1 ILE A 138      21.555   4.396  -5.746  1.00  1.02           C  
ATOM   2143  H   ILE A 138      24.729   7.858  -6.679  1.00  1.02           H  
ATOM   2144  HA  ILE A 138      22.927   6.445  -4.936  1.00  1.02           H  
ATOM   2145  HB  ILE A 138      23.080   5.920  -7.277  1.00  1.02           H  
ATOM   2146 1HG1 ILE A 138      22.949   3.437  -7.017  1.00  1.02           H  
ATOM   2147 2HG1 ILE A 138      23.499   3.652  -5.350  1.00  1.02           H  
ATOM   2148 1HG2 ILE A 138      24.728   4.484  -8.156  1.00  1.02           H  
ATOM   2149 2HG2 ILE A 138      25.351   6.011  -7.588  1.00  1.02           H  
ATOM   2150 3HG2 ILE A 138      25.640   4.577  -6.639  1.00  1.02           H  
ATOM   2151 1HD1 ILE A 138      21.063   3.471  -5.465  1.00  1.02           H  
ATOM   2152 2HD1 ILE A 138      21.564   5.071  -4.900  1.00  1.02           H  
ATOM   2153 3HD1 ILE A 138      21.005   4.858  -6.571  1.00  1.02           H  
ATOM   2154  N   LYS A 139      26.117   6.067  -4.255  1.00  0.97           N  
ATOM   2155  CA  LYS A 139      26.980   5.598  -3.164  1.00  0.97           C  
ATOM   2156  C   LYS A 139      26.562   6.227  -1.836  1.00  0.97           C  
ATOM   2157  O   LYS A 139      26.513   5.560  -0.792  1.00  0.97           O  
ATOM   2158  CB  LYS A 139      28.441   5.974  -3.417  1.00  0.97           C  
ATOM   2159  CG  LYS A 139      29.105   5.249  -4.516  1.00  0.97           C  
ATOM   2160  CD  LYS A 139      30.510   5.758  -4.710  1.00  0.97           C  
ATOM   2161  CE  LYS A 139      31.204   5.095  -5.879  1.00  0.97           C  
ATOM   2162  NZ  LYS A 139      32.561   5.684  -6.103  1.00  0.97           N  
ATOM   2163  H   LYS A 139      26.510   6.625  -5.019  1.00  0.97           H  
ATOM   2164  HA  LYS A 139      26.886   4.520  -3.069  1.00  0.97           H  
ATOM   2165 1HB  LYS A 139      28.520   7.031  -3.630  1.00  0.97           H  
ATOM   2166 2HB  LYS A 139      29.016   5.790  -2.513  1.00  0.97           H  
ATOM   2167 1HG  LYS A 139      29.154   4.233  -4.221  1.00  0.97           H  
ATOM   2168 2HG  LYS A 139      28.532   5.335  -5.439  1.00  0.97           H  
ATOM   2169 1HD  LYS A 139      30.485   6.833  -4.884  1.00  0.97           H  
ATOM   2170 2HD  LYS A 139      31.089   5.575  -3.809  1.00  0.97           H  
ATOM   2171 1HE  LYS A 139      31.304   4.029  -5.685  1.00  0.97           H  
ATOM   2172 2HE  LYS A 139      30.603   5.238  -6.779  1.00  0.97           H  
ATOM   2173 1HZ  LYS A 139      33.006   5.244  -6.888  1.00  0.97           H  
ATOM   2174 2HZ  LYS A 139      32.450   6.699  -6.296  1.00  0.97           H  
ATOM   2175 3HZ  LYS A 139      33.128   5.564  -5.282  1.00  0.97           H  
ATOM   2176  N   ASN A 140      26.227   7.516  -1.875  1.00  0.92           N  
ATOM   2177  CA  ASN A 140      25.827   8.211  -0.660  1.00  0.92           C  
ATOM   2178  C   ASN A 140      24.507   7.637  -0.156  1.00  0.92           C  
ATOM   2179  O   ASN A 140      24.318   7.421   1.050  1.00  0.92           O  
ATOM   2180  CB  ASN A 140      25.717   9.691  -0.937  1.00  0.92           C  
ATOM   2181  CG  ASN A 140      27.068  10.333  -1.151  1.00  0.92           C  
ATOM   2182  OD1 ASN A 140      28.110   9.815  -0.719  1.00  0.92           O  
ATOM   2183  ND2 ASN A 140      27.068  11.455  -1.822  1.00  0.92           N  
ATOM   2184  H   ASN A 140      26.292   8.026  -2.759  1.00  0.92           H  
ATOM   2185  HA  ASN A 140      26.581   8.041   0.109  1.00  0.92           H  
ATOM   2186 1HB  ASN A 140      25.113   9.846  -1.831  1.00  0.92           H  
ATOM   2187 2HB  ASN A 140      25.210  10.185  -0.111  1.00  0.92           H  
ATOM   2188 1HD2 ASN A 140      27.925  11.929  -2.008  1.00  0.92           H  
ATOM   2189 2HD2 ASN A 140      26.189  11.840  -2.152  1.00  0.92           H  
ATOM   2190  N   LEU A 141      23.619   7.323  -1.098  1.00  0.89           N  
ATOM   2191  CA  LEU A 141      22.343   6.740  -0.759  1.00  0.89           C  
ATOM   2192  C   LEU A 141      22.546   5.346  -0.188  1.00  0.89           C  
ATOM   2193  O   LEU A 141      21.926   5.016   0.812  1.00  0.89           O  
ATOM   2194  CB  LEU A 141      21.404   6.688  -1.951  1.00  0.89           C  
ATOM   2195  CG  LEU A 141      20.037   6.129  -1.607  1.00  0.89           C  
ATOM   2196  CD1 LEU A 141      19.361   6.996  -0.548  1.00  0.89           C  
ATOM   2197  CD2 LEU A 141      19.199   6.042  -2.808  1.00  0.89           C  
ATOM   2198  H   LEU A 141      23.826   7.536  -2.073  1.00  0.89           H  
ATOM   2199  HA  LEU A 141      21.877   7.356   0.005  1.00  0.89           H  
ATOM   2200 1HB  LEU A 141      21.285   7.690  -2.360  1.00  0.89           H  
ATOM   2201 2HB  LEU A 141      21.849   6.051  -2.710  1.00  0.89           H  
ATOM   2202  HG  LEU A 141      20.173   5.165  -1.208  1.00  0.89           H  
ATOM   2203 1HD1 LEU A 141      18.401   6.562  -0.302  1.00  0.89           H  
ATOM   2204 2HD1 LEU A 141      19.978   7.041   0.344  1.00  0.89           H  
ATOM   2205 3HD1 LEU A 141      19.215   7.997  -0.941  1.00  0.89           H  
ATOM   2206 1HD2 LEU A 141      18.232   5.617  -2.540  1.00  0.89           H  
ATOM   2207 2HD2 LEU A 141      19.061   7.039  -3.231  1.00  0.89           H  
ATOM   2208 3HD2 LEU A 141      19.686   5.404  -3.535  1.00  0.89           H  
ATOM   2209  N   ASP A 142      23.433   4.534  -0.790  1.00  0.86           N  
ATOM   2210  CA  ASP A 142      23.709   3.174  -0.314  1.00  0.86           C  
ATOM   2211  C   ASP A 142      24.100   3.218   1.159  1.00  0.86           C  
ATOM   2212  O   ASP A 142      23.593   2.427   1.963  1.00  0.86           O  
ATOM   2213  CB  ASP A 142      24.866   2.552  -1.138  1.00  0.86           C  
ATOM   2214  CG  ASP A 142      25.246   1.025  -0.875  1.00  0.86           C  
ATOM   2215  OD1 ASP A 142      24.519   0.108  -1.270  1.00  0.86           O  
ATOM   2216  OD2 ASP A 142      26.277   0.805  -0.276  1.00  0.86           O  
ATOM   2217  H   ASP A 142      23.908   4.856  -1.629  1.00  0.86           H  
ATOM   2218  HA  ASP A 142      22.813   2.570  -0.420  1.00  0.86           H  
ATOM   2219 1HB  ASP A 142      24.627   2.663  -2.193  1.00  0.86           H  
ATOM   2220 2HB  ASP A 142      25.763   3.143  -0.969  1.00  0.86           H  
ATOM   2221  N   SER A 143      24.957   4.180   1.535  1.00  0.85           N  
ATOM   2222  CA  SER A 143      25.355   4.299   2.933  1.00  0.85           C  
ATOM   2223  C   SER A 143      24.149   4.641   3.818  1.00  0.85           C  
ATOM   2224  O   SER A 143      23.971   4.063   4.903  1.00  0.85           O  
ATOM   2225  CB  SER A 143      26.421   5.372   3.085  1.00  0.85           C  
ATOM   2226  OG  SER A 143      27.612   5.009   2.433  1.00  0.85           O  
ATOM   2227  H   SER A 143      25.357   4.802   0.828  1.00  0.85           H  
ATOM   2228  HA  SER A 143      25.764   3.342   3.258  1.00  0.85           H  
ATOM   2229 1HB  SER A 143      26.051   6.310   2.668  1.00  0.85           H  
ATOM   2230 2HB  SER A 143      26.617   5.539   4.141  1.00  0.85           H  
ATOM   2231  HG  SER A 143      27.399   4.997   1.484  1.00  0.85           H  
ATOM   2232  N   ARG A 144      23.302   5.566   3.350  1.00  0.84           N  
ATOM   2233  CA  ARG A 144      22.127   5.947   4.125  1.00  0.84           C  
ATOM   2234  C   ARG A 144      21.146   4.784   4.266  1.00  0.84           C  
ATOM   2235  O   ARG A 144      20.619   4.541   5.352  1.00  0.84           O  
ATOM   2236  CB  ARG A 144      21.419   7.121   3.482  1.00  0.84           C  
ATOM   2237  CG  ARG A 144      20.186   7.601   4.217  1.00  0.84           C  
ATOM   2238  CD  ARG A 144      20.504   8.157   5.551  1.00  0.84           C  
ATOM   2239  NE  ARG A 144      21.175   9.451   5.452  1.00  0.84           N  
ATOM   2240  CZ  ARG A 144      21.749  10.105   6.482  1.00  0.84           C  
ATOM   2241  NH1 ARG A 144      21.742   9.579   7.689  1.00  0.84           N  
ATOM   2242  NH2 ARG A 144      22.316  11.280   6.279  1.00  0.84           N  
ATOM   2243  H   ARG A 144      23.494   6.027   2.456  1.00  0.84           H  
ATOM   2244  HA  ARG A 144      22.455   6.246   5.119  1.00  0.84           H  
ATOM   2245 1HB  ARG A 144      22.111   7.956   3.393  1.00  0.84           H  
ATOM   2246 2HB  ARG A 144      21.112   6.846   2.477  1.00  0.84           H  
ATOM   2247 1HG  ARG A 144      19.747   8.403   3.642  1.00  0.84           H  
ATOM   2248 2HG  ARG A 144      19.469   6.781   4.328  1.00  0.84           H  
ATOM   2249 1HD  ARG A 144      19.591   8.284   6.119  1.00  0.84           H  
ATOM   2250 2HD  ARG A 144      21.163   7.470   6.081  1.00  0.84           H  
ATOM   2251  HE  ARG A 144      21.200   9.900   4.545  1.00  0.84           H  
ATOM   2252 1HH1 ARG A 144      21.306   8.683   7.847  1.00  0.84           H  
ATOM   2253 2HH1 ARG A 144      22.170  10.076   8.456  1.00  0.84           H  
ATOM   2254 1HH2 ARG A 144      22.317  11.688   5.351  1.00  0.84           H  
ATOM   2255 2HH2 ARG A 144      22.741  11.775   7.047  1.00  0.84           H  
ATOM   2256  N   LEU A 145      20.944   4.045   3.176  1.00  0.85           N  
ATOM   2257  CA  LEU A 145      20.018   2.927   3.154  1.00  0.85           C  
ATOM   2258  C   LEU A 145      20.473   1.862   4.128  1.00  0.85           C  
ATOM   2259  O   LEU A 145      19.663   1.309   4.879  1.00  0.85           O  
ATOM   2260  CB  LEU A 145      19.936   2.360   1.742  1.00  0.85           C  
ATOM   2261  CG  LEU A 145      19.242   3.221   0.722  1.00  0.85           C  
ATOM   2262  CD1 LEU A 145      19.464   2.613  -0.610  1.00  0.85           C  
ATOM   2263  CD2 LEU A 145      17.781   3.299   1.010  1.00  0.85           C  
ATOM   2264  H   LEU A 145      21.431   4.291   2.325  1.00  0.85           H  
ATOM   2265  HA  LEU A 145      19.036   3.279   3.433  1.00  0.85           H  
ATOM   2266 1HB  LEU A 145      20.949   2.177   1.385  1.00  0.85           H  
ATOM   2267 2HB  LEU A 145      19.418   1.424   1.772  1.00  0.85           H  
ATOM   2268  HG  LEU A 145      19.650   4.212   0.748  1.00  0.85           H  
ATOM   2269 1HD1 LEU A 145      18.975   3.203  -1.377  1.00  0.85           H  
ATOM   2270 2HD1 LEU A 145      20.524   2.572  -0.805  1.00  0.85           H  
ATOM   2271 3HD1 LEU A 145      19.058   1.614  -0.605  1.00  0.85           H  
ATOM   2272 1HD2 LEU A 145      17.303   3.919   0.257  1.00  0.85           H  
ATOM   2273 2HD2 LEU A 145      17.362   2.296   0.979  1.00  0.85           H  
ATOM   2274 3HD2 LEU A 145      17.628   3.733   1.990  1.00  0.85           H  
ATOM   2275  N   LYS A 146      21.781   1.617   4.183  1.00  0.87           N  
ATOM   2276  CA  LYS A 146      22.298   0.648   5.131  1.00  0.87           C  
ATOM   2277  C   LYS A 146      21.946   1.091   6.546  1.00  0.87           C  
ATOM   2278  O   LYS A 146      21.384   0.321   7.331  1.00  0.87           O  
ATOM   2279  CB  LYS A 146      23.815   0.498   4.989  1.00  0.87           C  
ATOM   2280  CG  LYS A 146      24.443  -0.531   5.935  1.00  0.87           C  
ATOM   2281  CD  LYS A 146      25.946  -0.668   5.698  1.00  0.87           C  
ATOM   2282  CE  LYS A 146      26.573  -1.660   6.672  1.00  0.87           C  
ATOM   2283  NZ  LYS A 146      28.038  -1.806   6.451  1.00  0.87           N  
ATOM   2284  H   LYS A 146      22.419   2.077   3.532  1.00  0.87           H  
ATOM   2285  HA  LYS A 146      21.826  -0.315   4.940  1.00  0.87           H  
ATOM   2286 1HB  LYS A 146      24.055   0.217   3.962  1.00  0.87           H  
ATOM   2287 2HB  LYS A 146      24.291   1.461   5.176  1.00  0.87           H  
ATOM   2288 1HG  LYS A 146      24.273  -0.219   6.966  1.00  0.87           H  
ATOM   2289 2HG  LYS A 146      23.967  -1.499   5.782  1.00  0.87           H  
ATOM   2290 1HD  LYS A 146      26.122  -1.010   4.674  1.00  0.87           H  
ATOM   2291 2HD  LYS A 146      26.421   0.304   5.824  1.00  0.87           H  
ATOM   2292 1HE  LYS A 146      26.403  -1.314   7.691  1.00  0.87           H  
ATOM   2293 2HE  LYS A 146      26.099  -2.633   6.545  1.00  0.87           H  
ATOM   2294 1HZ  LYS A 146      28.415  -2.469   7.113  1.00  0.87           H  
ATOM   2295 2HZ  LYS A 146      28.205  -2.139   5.510  1.00  0.87           H  
ATOM   2296 3HZ  LYS A 146      28.489  -0.912   6.577  1.00  0.87           H  
ATOM   2297  N   SER A 147      22.205   2.371   6.840  1.00  0.91           N  
ATOM   2298  CA  SER A 147      21.967   2.947   8.159  1.00  0.91           C  
ATOM   2299  C   SER A 147      20.504   2.852   8.598  1.00  0.91           C  
ATOM   2300  O   SER A 147      20.225   2.658   9.784  1.00  0.91           O  
ATOM   2301  CB  SER A 147      22.414   4.398   8.184  1.00  0.91           C  
ATOM   2302  OG  SER A 147      23.804   4.503   8.006  1.00  0.91           O  
ATOM   2303  H   SER A 147      22.639   2.962   6.127  1.00  0.91           H  
ATOM   2304  HA  SER A 147      22.569   2.393   8.878  1.00  0.91           H  
ATOM   2305 1HB  SER A 147      21.905   4.954   7.408  1.00  0.91           H  
ATOM   2306 2HB  SER A 147      22.133   4.841   9.135  1.00  0.91           H  
ATOM   2307  HG  SER A 147      23.975   4.223   7.086  1.00  0.91           H  
ATOM   2308  N   ILE A 148      19.569   2.968   7.651  1.00  0.97           N  
ATOM   2309  CA  ILE A 148      18.151   2.905   7.998  1.00  0.97           C  
ATOM   2310  C   ILE A 148      17.512   1.526   7.742  1.00  0.97           C  
ATOM   2311  O   ILE A 148      16.289   1.388   7.838  1.00  0.97           O  
ATOM   2312  CB  ILE A 148      17.331   3.973   7.244  1.00  0.97           C  
ATOM   2313  CG1 ILE A 148      17.359   3.709   5.788  1.00  0.97           C  
ATOM   2314  CG2 ILE A 148      17.874   5.383   7.522  1.00  0.97           C  
ATOM   2315  CD1 ILE A 148      16.391   4.542   5.011  1.00  0.97           C  
ATOM   2316  H   ILE A 148      19.859   3.155   6.690  1.00  0.97           H  
ATOM   2317  HA  ILE A 148      18.057   3.117   9.061  1.00  0.97           H  
ATOM   2318  HB  ILE A 148      16.312   3.910   7.556  1.00  0.97           H  
ATOM   2319 1HG1 ILE A 148      18.334   3.915   5.439  1.00  0.97           H  
ATOM   2320 2HG1 ILE A 148      17.156   2.660   5.617  1.00  0.97           H  
ATOM   2321 1HG2 ILE A 148      17.275   6.114   6.985  1.00  0.97           H  
ATOM   2322 2HG2 ILE A 148      17.827   5.587   8.590  1.00  0.97           H  
ATOM   2323 3HG2 ILE A 148      18.911   5.446   7.183  1.00  0.97           H  
ATOM   2324 1HD1 ILE A 148      16.479   4.298   3.959  1.00  0.97           H  
ATOM   2325 2HD1 ILE A 148      15.375   4.332   5.353  1.00  0.97           H  
ATOM   2326 3HD1 ILE A 148      16.615   5.595   5.161  1.00  0.97           H  
ATOM   2327  N   GLY A 149      18.321   0.502   7.426  1.00  1.04           N  
ATOM   2328  CA  GLY A 149      17.806  -0.857   7.233  1.00  1.04           C  
ATOM   2329  C   GLY A 149      17.071  -1.140   5.911  1.00  1.04           C  
ATOM   2330  O   GLY A 149      16.225  -2.038   5.862  1.00  1.04           O  
ATOM   2331  H   GLY A 149      19.329   0.648   7.346  1.00  1.04           H  
ATOM   2332 1HA  GLY A 149      18.645  -1.548   7.318  1.00  1.04           H  
ATOM   2333 2HA  GLY A 149      17.140  -1.092   8.061  1.00  1.04           H  
ATOM   2334  N   LYS A 150      17.352  -0.374   4.859  1.00  1.14           N  
ATOM   2335  CA  LYS A 150      16.670  -0.540   3.570  1.00  1.14           C  
ATOM   2336  C   LYS A 150      17.648  -0.944   2.450  1.00  1.14           C  
ATOM   2337  O   LYS A 150      18.851  -0.740   2.573  1.00  1.14           O  
ATOM   2338  CB  LYS A 150      15.938   0.758   3.233  1.00  1.14           C  
ATOM   2339  CG  LYS A 150      14.891   1.209   4.290  1.00  1.14           C  
ATOM   2340  CD  LYS A 150      13.662   0.310   4.348  1.00  1.14           C  
ATOM   2341  CE  LYS A 150      12.714   0.777   5.460  1.00  1.14           C  
ATOM   2342  NZ  LYS A 150      11.421   0.028   5.482  1.00  1.14           N  
ATOM   2343  H   LYS A 150      18.075   0.339   4.948  1.00  1.14           H  
ATOM   2344  HA  LYS A 150      15.933  -1.337   3.668  1.00  1.14           H  
ATOM   2345 1HB  LYS A 150      16.663   1.561   3.134  1.00  1.14           H  
ATOM   2346 2HB  LYS A 150      15.438   0.634   2.290  1.00  1.14           H  
ATOM   2347 1HG  LYS A 150      15.343   1.220   5.279  1.00  1.14           H  
ATOM   2348 2HG  LYS A 150      14.558   2.220   4.058  1.00  1.14           H  
ATOM   2349 1HD  LYS A 150      13.126   0.350   3.395  1.00  1.14           H  
ATOM   2350 2HD  LYS A 150      13.964  -0.720   4.541  1.00  1.14           H  
ATOM   2351 1HE  LYS A 150      13.222   0.621   6.410  1.00  1.14           H  
ATOM   2352 2HE  LYS A 150      12.510   1.819   5.352  1.00  1.14           H  
ATOM   2353 1HZ  LYS A 150      10.849   0.366   6.251  1.00  1.14           H  
ATOM   2354 2HZ  LYS A 150      10.900   0.195   4.601  1.00  1.14           H  
ATOM   2355 3HZ  LYS A 150      11.594  -0.952   5.596  1.00  1.14           H  
ATOM   2356  N   ASN A 151      17.138  -1.559   1.370  1.00  1.28           N  
ATOM   2357  CA  ASN A 151      18.000  -1.936   0.225  1.00  1.28           C  
ATOM   2358  C   ASN A 151      17.867  -1.072  -1.034  1.00  1.28           C  
ATOM   2359  O   ASN A 151      18.849  -0.672  -1.628  1.00  1.28           O  
ATOM   2360  CB  ASN A 151      17.730  -3.372  -0.173  1.00  1.28           C  
ATOM   2361  CG  ASN A 151      18.173  -4.363   0.844  1.00  1.28           C  
ATOM   2362  OD1 ASN A 151      17.370  -4.895   1.623  1.00  1.28           O  
ATOM   2363  ND2 ASN A 151      19.449  -4.646   0.833  1.00  1.28           N  
ATOM   2364  H   ASN A 151      16.148  -1.749   1.335  1.00  1.28           H  
ATOM   2365  HA  ASN A 151      19.039  -1.859   0.546  1.00  1.28           H  
ATOM   2366 1HB  ASN A 151      16.666  -3.506  -0.361  1.00  1.28           H  
ATOM   2367 2HB  ASN A 151      18.252  -3.577  -1.109  1.00  1.28           H  
ATOM   2368 1HD2 ASN A 151      19.828  -5.309   1.477  1.00  1.28           H  
ATOM   2369 2HD2 ASN A 151      20.050  -4.192   0.142  1.00  1.28           H  
ATOM   2370  N   ALA A 152      16.647  -0.727  -1.389  1.00  1.45           N  
ATOM   2371  CA  ALA A 152      16.250  -0.026  -2.624  1.00  1.45           C  
ATOM   2372  C   ALA A 152      16.597  -0.726  -3.962  1.00  1.45           C  
ATOM   2373  O   ALA A 152      17.168  -1.820  -3.996  1.00  1.45           O  
ATOM   2374  CB  ALA A 152      16.967   1.344  -2.684  1.00  1.45           C  
ATOM   2375  H   ALA A 152      15.900  -1.036  -0.790  1.00  1.45           H  
ATOM   2376  HA  ALA A 152      15.175   0.098  -2.570  1.00  1.45           H  
ATOM   2377 1HB  ALA A 152      16.636   1.910  -3.550  1.00  1.45           H  
ATOM   2378 2HB  ALA A 152      16.759   1.915  -1.797  1.00  1.45           H  
ATOM   2379 3HB  ALA A 152      18.032   1.207  -2.766  1.00  1.45           H  
ATOM   2380  N   TYR A 153      16.317   0.013  -5.049  1.00  1.63           N  
ATOM   2381  CA  TYR A 153      16.529  -0.286  -6.470  1.00  1.63           C  
ATOM   2382  C   TYR A 153      17.146   0.947  -7.117  1.00  1.63           C  
ATOM   2383  O   TYR A 153      17.174   1.994  -6.467  1.00  1.63           O  
ATOM   2384  CB  TYR A 153      15.226  -0.663  -7.163  1.00  1.63           C  
ATOM   2385  CG  TYR A 153      14.603  -1.915  -6.649  1.00  1.63           C  
ATOM   2386  CD1 TYR A 153      13.650  -1.872  -5.642  1.00  1.63           C  
ATOM   2387  CD2 TYR A 153      15.004  -3.126  -7.185  1.00  1.63           C  
ATOM   2388  CE1 TYR A 153      13.098  -3.051  -5.181  1.00  1.63           C  
ATOM   2389  CE2 TYR A 153      14.459  -4.295  -6.729  1.00  1.63           C  
ATOM   2390  CZ  TYR A 153      13.511  -4.268  -5.736  1.00  1.63           C  
ATOM   2391  OH  TYR A 153      12.972  -5.447  -5.289  1.00  1.63           O  
ATOM   2392  H   TYR A 153      15.803   0.863  -4.863  1.00  1.63           H  
ATOM   2393  HA  TYR A 153      17.227  -1.112  -6.559  1.00  1.63           H  
ATOM   2394 1HB  TYR A 153      14.512   0.144  -7.034  1.00  1.63           H  
ATOM   2395 2HB  TYR A 153      15.396  -0.775  -8.224  1.00  1.63           H  
ATOM   2396  HD1 TYR A 153      13.341  -0.914  -5.219  1.00  1.63           H  
ATOM   2397  HD2 TYR A 153      15.758  -3.147  -7.973  1.00  1.63           H  
ATOM   2398  HE1 TYR A 153      12.348  -3.031  -4.393  1.00  1.63           H  
ATOM   2399  HE2 TYR A 153      14.777  -5.246  -7.155  1.00  1.63           H  
ATOM   2400  HH  TYR A 153      13.264  -6.165  -5.862  1.00  1.63           H  
ATOM   2401  N   SER A 154      17.625   0.872  -8.372  1.00  1.82           N  
ATOM   2402  CA  SER A 154      18.324   2.060  -8.872  1.00  1.82           C  
ATOM   2403  C   SER A 154      18.004   2.681 -10.238  1.00  1.82           C  
ATOM   2404  O   SER A 154      17.032   3.416 -10.380  1.00  1.82           O  
ATOM   2405  CB  SER A 154      19.805   1.750  -8.907  1.00  1.82           C  
ATOM   2406  OG  SER A 154      20.107   0.752  -9.870  1.00  1.82           O  
ATOM   2407  H   SER A 154      17.554   0.016  -8.907  1.00  1.82           H  
ATOM   2408  HA  SER A 154      18.178   2.850  -8.143  1.00  1.82           H  
ATOM   2409 1HB  SER A 154      20.369   2.663  -9.123  1.00  1.82           H  
ATOM   2410 2HB  SER A 154      20.115   1.406  -7.923  1.00  1.82           H  
ATOM   2411  HG  SER A 154      20.998   0.478  -9.668  1.00  1.82           H  
ATOM   2412  N   PHE A 155      18.875   2.423 -11.217  1.00  1.97           N  
ATOM   2413  CA  PHE A 155      19.033   3.287 -12.392  1.00  1.97           C  
ATOM   2414  C   PHE A 155      17.840   3.823 -13.143  1.00  1.97           C  
ATOM   2415  O   PHE A 155      17.754   5.047 -13.260  1.00  1.97           O  
ATOM   2416  CB  PHE A 155      19.879   2.613 -13.461  1.00  1.97           C  
ATOM   2417  CG  PHE A 155      21.350   2.521 -13.211  1.00  1.97           C  
ATOM   2418  CD1 PHE A 155      21.913   1.356 -12.743  1.00  1.97           C  
ATOM   2419  CD2 PHE A 155      22.186   3.588 -13.497  1.00  1.97           C  
ATOM   2420  CE1 PHE A 155      23.266   1.282 -12.558  1.00  1.97           C  
ATOM   2421  CE2 PHE A 155      23.527   3.510 -13.314  1.00  1.97           C  
ATOM   2422  CZ  PHE A 155      24.057   2.365 -12.845  1.00  1.97           C  
ATOM   2423  H   PHE A 155      19.550   1.689 -11.069  1.00  1.97           H  
ATOM   2424  HA  PHE A 155      19.584   4.150 -12.050  1.00  1.97           H  
ATOM   2425 1HB  PHE A 155      19.513   1.665 -13.674  1.00  1.97           H  
ATOM   2426 2HB  PHE A 155      19.746   3.183 -14.358  1.00  1.97           H  
ATOM   2427  HD1 PHE A 155      21.273   0.498 -12.529  1.00  1.97           H  
ATOM   2428  HD2 PHE A 155      21.753   4.505 -13.872  1.00  1.97           H  
ATOM   2429  HE1 PHE A 155      23.723   0.360 -12.190  1.00  1.97           H  
ATOM   2430  HE2 PHE A 155      24.167   4.364 -13.545  1.00  1.97           H  
ATOM   2431  HZ  PHE A 155      25.102   2.294 -12.703  1.00  1.97           H  
ATOM   2432  N   THR A 156      16.931   2.988 -13.662  1.00  2.07           N  
ATOM   2433  CA  THR A 156      15.859   3.555 -14.500  1.00  2.07           C  
ATOM   2434  C   THR A 156      16.448   4.646 -15.415  1.00  2.07           C  
ATOM   2435  O   THR A 156      16.039   5.801 -15.356  1.00  2.07           O  
ATOM   2436  CB  THR A 156      14.735   4.141 -13.652  1.00  2.07           C  
ATOM   2437  OG1 THR A 156      15.223   5.224 -12.887  1.00  2.07           O  
ATOM   2438  CG2 THR A 156      14.214   3.088 -12.732  1.00  2.07           C  
ATOM   2439  H   THR A 156      17.008   1.989 -13.521  1.00  2.07           H  
ATOM   2440  HA  THR A 156      15.439   2.769 -15.121  1.00  2.07           H  
ATOM   2441  HB  THR A 156      13.939   4.497 -14.300  1.00  2.07           H  
ATOM   2442  HG1 THR A 156      16.044   5.570 -13.294  1.00  2.07           H  
ATOM   2443 1HG2 THR A 156      13.415   3.502 -12.122  1.00  2.07           H  
ATOM   2444 2HG2 THR A 156      13.841   2.264 -13.332  1.00  2.07           H  
ATOM   2445 3HG2 THR A 156      15.017   2.736 -12.084  1.00  2.07           H  
ATOM   2446  N   ASN A 157      17.464   4.269 -16.193  1.00  2.10           N  
ATOM   2447  CA  ASN A 157      18.311   5.227 -16.913  1.00  2.10           C  
ATOM   2448  C   ASN A 157      17.613   6.108 -17.924  1.00  2.10           C  
ATOM   2449  O   ASN A 157      16.807   5.651 -18.711  1.00  2.10           O  
ATOM   2450  CB  ASN A 157      19.387   4.494 -17.695  1.00  2.10           C  
ATOM   2451  CG  ASN A 157      20.444   3.913 -16.942  1.00  2.10           C  
ATOM   2452  OD1 ASN A 157      21.102   4.585 -16.161  1.00  2.10           O  
ATOM   2453  ND2 ASN A 157      20.636   2.639 -17.140  1.00  2.10           N  
ATOM   2454  H   ASN A 157      17.647   3.268 -16.245  1.00  2.10           H  
ATOM   2455  HA  ASN A 157      18.775   5.882 -16.170  1.00  2.10           H  
ATOM   2456 1HB  ASN A 157      18.930   3.690 -18.219  1.00  2.10           H  
ATOM   2457 2HB  ASN A 157      19.819   5.160 -18.437  1.00  2.10           H  
ATOM   2458 1HD2 ASN A 157      21.356   2.153 -16.652  1.00  2.10           H  
ATOM   2459 2HD2 ASN A 157      20.056   2.139 -17.819  1.00  2.10           H  
ATOM   2460  N   PHE A 158      18.027   7.367 -17.981  1.00  2.08           N  
ATOM   2461  CA  PHE A 158      17.563   8.315 -18.996  1.00  2.08           C  
ATOM   2462  C   PHE A 158      18.718   8.655 -19.929  1.00  2.08           C  
ATOM   2463  O   PHE A 158      18.853   9.767 -20.441  1.00  2.08           O  
ATOM   2464  CB  PHE A 158      16.909   9.531 -18.359  1.00  2.08           C  
ATOM   2465  CG  PHE A 158      15.579   9.169 -17.711  1.00  2.08           C  
ATOM   2466  CD1 PHE A 158      15.480   8.874 -16.359  1.00  2.08           C  
ATOM   2467  CD2 PHE A 158      14.414   9.127 -18.487  1.00  2.08           C  
ATOM   2468  CE1 PHE A 158      14.255   8.539 -15.799  1.00  2.08           C  
ATOM   2469  CE2 PHE A 158      13.199   8.802 -17.926  1.00  2.08           C  
ATOM   2470  CZ  PHE A 158      13.119   8.505 -16.575  1.00  2.08           C  
ATOM   2471  H   PHE A 158      18.684   7.689 -17.283  1.00  2.08           H  
ATOM   2472  HA  PHE A 158      16.797   7.831 -19.593  1.00  2.08           H  
ATOM   2473 1HB  PHE A 158      17.565   9.954 -17.598  1.00  2.08           H  
ATOM   2474 2HB  PHE A 158      16.731  10.292 -19.117  1.00  2.08           H  
ATOM   2475  HD1 PHE A 158      16.375   8.894 -15.729  1.00  2.08           H  
ATOM   2476  HD2 PHE A 158      14.476   9.351 -19.556  1.00  2.08           H  
ATOM   2477  HE1 PHE A 158      14.200   8.300 -14.731  1.00  2.08           H  
ATOM   2478  HE2 PHE A 158      12.312   8.779 -18.554  1.00  2.08           H  
ATOM   2479  HZ  PHE A 158      12.168   8.241 -16.118  1.00  2.08           H  
ATOM   2480  N   SER A 159      19.571   7.658 -20.085  1.00  1.99           N  
ATOM   2481  CA  SER A 159      20.734   7.638 -20.952  1.00  1.99           C  
ATOM   2482  C   SER A 159      20.784   6.243 -21.559  1.00  1.99           C  
ATOM   2483  O   SER A 159      20.113   5.351 -21.064  1.00  1.99           O  
ATOM   2484  CB  SER A 159      21.977   7.948 -20.172  1.00  1.99           C  
ATOM   2485  OG  SER A 159      21.867   9.203 -19.549  1.00  1.99           O  
ATOM   2486  H   SER A 159      19.350   6.810 -19.587  1.00  1.99           H  
ATOM   2487  HA  SER A 159      20.614   8.373 -21.747  1.00  1.99           H  
ATOM   2488 1HB  SER A 159      22.122   7.174 -19.434  1.00  1.99           H  
ATOM   2489 2HB  SER A 159      22.839   7.939 -20.836  1.00  1.99           H  
ATOM   2490  HG  SER A 159      21.397   9.776 -20.178  1.00  1.99           H  
ATOM   2491  N   LYS A 160      21.563   6.026 -22.609  1.00  1.88           N  
ATOM   2492  CA  LYS A 160      21.630   4.679 -23.193  1.00  1.88           C  
ATOM   2493  C   LYS A 160      22.714   3.772 -22.576  1.00  1.88           C  
ATOM   2494  O   LYS A 160      22.821   2.595 -22.921  1.00  1.88           O  
ATOM   2495  CB  LYS A 160      21.821   4.792 -24.702  1.00  1.88           C  
ATOM   2496  CG  LYS A 160      20.628   5.438 -25.413  1.00  1.88           C  
ATOM   2497  CD  LYS A 160      20.847   5.529 -26.916  1.00  1.88           C  
ATOM   2498  CE  LYS A 160      19.650   6.171 -27.615  1.00  1.88           C  
ATOM   2499  NZ  LYS A 160      19.871   6.298 -29.085  1.00  1.88           N  
ATOM   2500  H   LYS A 160      22.104   6.778 -23.011  1.00  1.88           H  
ATOM   2501  HA  LYS A 160      20.670   4.191 -23.020  1.00  1.88           H  
ATOM   2502 1HB  LYS A 160      22.711   5.383 -24.916  1.00  1.88           H  
ATOM   2503 2HB  LYS A 160      21.973   3.800 -25.126  1.00  1.88           H  
ATOM   2504 1HG  LYS A 160      19.726   4.854 -25.216  1.00  1.88           H  
ATOM   2505 2HG  LYS A 160      20.481   6.442 -25.021  1.00  1.88           H  
ATOM   2506 1HD  LYS A 160      21.738   6.125 -27.119  1.00  1.88           H  
ATOM   2507 2HD  LYS A 160      21.000   4.530 -27.324  1.00  1.88           H  
ATOM   2508 1HE  LYS A 160      18.766   5.559 -27.441  1.00  1.88           H  
ATOM   2509 2HE  LYS A 160      19.480   7.164 -27.194  1.00  1.88           H  
ATOM   2510 1HZ  LYS A 160      19.061   6.725 -29.514  1.00  1.88           H  
ATOM   2511 2HZ  LYS A 160      20.684   6.873 -29.256  1.00  1.88           H  
ATOM   2512 3HZ  LYS A 160      20.018   5.382 -29.485  1.00  1.88           H  
ATOM   2513  N   LYS A 161      23.530   4.337 -21.691  1.00  1.75           N  
ATOM   2514  CA  LYS A 161      24.634   3.621 -21.042  1.00  1.75           C  
ATOM   2515  C   LYS A 161      24.279   3.079 -19.654  1.00  1.75           C  
ATOM   2516  O   LYS A 161      23.684   3.774 -18.833  1.00  1.75           O  
ATOM   2517  CB  LYS A 161      25.872   4.519 -20.957  1.00  1.75           C  
ATOM   2518  CG  LYS A 161      27.096   3.868 -20.311  1.00  1.75           C  
ATOM   2519  CD  LYS A 161      28.295   4.805 -20.335  1.00  1.75           C  
ATOM   2520  CE  LYS A 161      29.500   4.182 -19.651  1.00  1.75           C  
ATOM   2521  NZ  LYS A 161      30.680   5.093 -19.673  1.00  1.75           N  
ATOM   2522  H   LYS A 161      23.374   5.303 -21.456  1.00  1.75           H  
ATOM   2523  HA  LYS A 161      24.889   2.764 -21.664  1.00  1.75           H  
ATOM   2524 1HB  LYS A 161      26.159   4.825 -21.962  1.00  1.75           H  
ATOM   2525 2HB  LYS A 161      25.644   5.416 -20.405  1.00  1.75           H  
ATOM   2526 1HG  LYS A 161      26.872   3.622 -19.269  1.00  1.75           H  
ATOM   2527 2HG  LYS A 161      27.345   2.946 -20.835  1.00  1.75           H  
ATOM   2528 1HD  LYS A 161      28.555   5.039 -21.369  1.00  1.75           H  
ATOM   2529 2HD  LYS A 161      28.040   5.734 -19.824  1.00  1.75           H  
ATOM   2530 1HE  LYS A 161      29.244   3.960 -18.618  1.00  1.75           H  
ATOM   2531 2HE  LYS A 161      29.760   3.253 -20.158  1.00  1.75           H  
ATOM   2532 1HZ  LYS A 161      31.460   4.649 -19.209  1.00  1.75           H  
ATOM   2533 2HZ  LYS A 161      30.931   5.298 -20.631  1.00  1.75           H  
ATOM   2534 3HZ  LYS A 161      30.447   5.954 -19.193  1.00  1.75           H  
ATOM   2535  N   VAL A 162      24.668   1.831 -19.394  1.00  1.63           N  
ATOM   2536  CA  VAL A 162      24.445   1.188 -18.099  1.00  1.63           C  
ATOM   2537  C   VAL A 162      25.788   0.989 -17.392  1.00  1.63           C  
ATOM   2538  O   VAL A 162      26.758   0.556 -18.015  1.00  1.63           O  
ATOM   2539  CB  VAL A 162      23.745  -0.180 -18.273  1.00  1.63           C  
ATOM   2540  CG1 VAL A 162      23.540  -0.852 -16.894  1.00  1.63           C  
ATOM   2541  CG2 VAL A 162      22.407   0.007 -18.995  1.00  1.63           C  
ATOM   2542  H   VAL A 162      25.138   1.310 -20.122  1.00  1.63           H  
ATOM   2543  HA  VAL A 162      23.815   1.834 -17.484  1.00  1.63           H  
ATOM   2544  HB  VAL A 162      24.385  -0.834 -18.863  1.00  1.63           H  
ATOM   2545 1HG1 VAL A 162      23.061  -1.822 -17.037  1.00  1.63           H  
ATOM   2546 2HG1 VAL A 162      24.500  -1.000 -16.401  1.00  1.63           H  
ATOM   2547 3HG1 VAL A 162      22.903  -0.223 -16.268  1.00  1.63           H  
ATOM   2548 1HG2 VAL A 162      21.925  -0.962 -19.126  1.00  1.63           H  
ATOM   2549 2HG2 VAL A 162      21.766   0.643 -18.417  1.00  1.63           H  
ATOM   2550 3HG2 VAL A 162      22.575   0.462 -19.973  1.00  1.63           H  
ATOM   2551  N   VAL A 163      25.847   1.336 -16.109  1.00  1.52           N  
ATOM   2552  CA  VAL A 163      27.072   1.215 -15.318  1.00  1.52           C  
ATOM   2553  C   VAL A 163      26.954   0.165 -14.218  1.00  1.52           C  
ATOM   2554  O   VAL A 163      25.961   0.108 -13.503  1.00  1.52           O  
ATOM   2555  CB  VAL A 163      27.429   2.586 -14.698  1.00  1.52           C  
ATOM   2556  CG1 VAL A 163      28.649   2.477 -13.795  1.00  1.52           C  
ATOM   2557  CG2 VAL A 163      27.693   3.564 -15.809  1.00  1.52           C  
ATOM   2558  H   VAL A 163      25.010   1.691 -15.667  1.00  1.52           H  
ATOM   2559  HA  VAL A 163      27.883   0.920 -15.983  1.00  1.52           H  
ATOM   2560  HB  VAL A 163      26.610   2.937 -14.107  1.00  1.52           H  
ATOM   2561 1HG1 VAL A 163      28.877   3.454 -13.375  1.00  1.52           H  
ATOM   2562 2HG1 VAL A 163      28.454   1.781 -12.985  1.00  1.52           H  
ATOM   2563 3HG1 VAL A 163      29.500   2.125 -14.373  1.00  1.52           H  
ATOM   2564 1HG2 VAL A 163      27.929   4.542 -15.395  1.00  1.52           H  
ATOM   2565 2HG2 VAL A 163      28.530   3.208 -16.404  1.00  1.52           H  
ATOM   2566 3HG2 VAL A 163      26.818   3.635 -16.431  1.00  1.52           H  
ATOM   2567  N   LYS A 164      27.955  -0.699 -14.106  1.00  1.41           N  
ATOM   2568  CA  LYS A 164      27.947  -1.701 -13.048  1.00  1.41           C  
ATOM   2569  C   LYS A 164      28.564  -1.115 -11.783  1.00  1.41           C  
ATOM   2570  O   LYS A 164      29.651  -0.537 -11.839  1.00  1.41           O  
ATOM   2571  CB  LYS A 164      28.745  -2.930 -13.478  1.00  1.41           C  
ATOM   2572  CG  LYS A 164      28.242  -3.641 -14.742  1.00  1.41           C  
ATOM   2573  CD  LYS A 164      26.882  -4.300 -14.536  1.00  1.41           C  
ATOM   2574  CE  LYS A 164      26.488  -5.122 -15.764  1.00  1.41           C  
ATOM   2575  NZ  LYS A 164      25.190  -5.818 -15.584  1.00  1.41           N  
ATOM   2576  H   LYS A 164      28.739  -0.639 -14.739  1.00  1.41           H  
ATOM   2577  HA  LYS A 164      26.918  -1.989 -12.831  1.00  1.41           H  
ATOM   2578 1HB  LYS A 164      29.782  -2.642 -13.650  1.00  1.41           H  
ATOM   2579 2HB  LYS A 164      28.751  -3.661 -12.660  1.00  1.41           H  
ATOM   2580 1HG  LYS A 164      28.161  -2.918 -15.556  1.00  1.41           H  
ATOM   2581 2HG  LYS A 164      28.962  -4.407 -15.031  1.00  1.41           H  
ATOM   2582 1HD  LYS A 164      26.918  -4.954 -13.663  1.00  1.41           H  
ATOM   2583 2HD  LYS A 164      26.123  -3.533 -14.365  1.00  1.41           H  
ATOM   2584 1HE  LYS A 164      26.414  -4.459 -16.625  1.00  1.41           H  
ATOM   2585 2HE  LYS A 164      27.261  -5.865 -15.955  1.00  1.41           H  
ATOM   2586 1HZ  LYS A 164      24.954  -6.345 -16.408  1.00  1.41           H  
ATOM   2587 2HZ  LYS A 164      25.232  -6.442 -14.801  1.00  1.41           H  
ATOM   2588 3HZ  LYS A 164      24.428  -5.146 -15.418  1.00  1.41           H  
ATOM   2589  N   LEU A 165      27.880  -1.250 -10.648  1.00  1.31           N  
ATOM   2590  CA  LEU A 165      28.424  -0.754  -9.387  1.00  1.31           C  
ATOM   2591  C   LEU A 165      28.647  -1.899  -8.394  1.00  1.31           C  
ATOM   2592  O   LEU A 165      27.850  -2.136  -7.481  1.00  1.31           O  
ATOM   2593  CB  LEU A 165      27.490   0.308  -8.816  1.00  1.31           C  
ATOM   2594  CG  LEU A 165      27.547   1.674  -9.499  1.00  1.31           C  
ATOM   2595  CD1 LEU A 165      26.585   1.681 -10.617  1.00  1.31           C  
ATOM   2596  CD2 LEU A 165      27.225   2.761  -8.525  1.00  1.31           C  
ATOM   2597  H   LEU A 165      26.985  -1.717 -10.658  1.00  1.31           H  
ATOM   2598  HA  LEU A 165      29.387  -0.286  -9.584  1.00  1.31           H  
ATOM   2599 1HB  LEU A 165      26.486  -0.058  -8.952  1.00  1.31           H  
ATOM   2600 2HB  LEU A 165      27.659   0.420  -7.783  1.00  1.31           H  
ATOM   2601  HG  LEU A 165      28.545   1.833  -9.910  1.00  1.31           H  
ATOM   2602 1HD1 LEU A 165      26.629   2.628 -11.115  1.00  1.31           H  
ATOM   2603 2HD1 LEU A 165      26.821   0.910 -11.311  1.00  1.31           H  
ATOM   2604 3HD1 LEU A 165      25.586   1.520 -10.239  1.00  1.31           H  
ATOM   2605 1HD2 LEU A 165      27.262   3.729  -9.023  1.00  1.31           H  
ATOM   2606 2HD2 LEU A 165      26.231   2.591  -8.139  1.00  1.31           H  
ATOM   2607 3HD2 LEU A 165      27.943   2.751  -7.708  1.00  1.31           H  
ATOM   2608  N   ASP A 166      29.784  -2.563  -8.544  1.00  1.23           N  
ATOM   2609  CA  ASP A 166      30.096  -3.791  -7.814  1.00  1.23           C  
ATOM   2610  C   ASP A 166      30.388  -3.614  -6.329  1.00  1.23           C  
ATOM   2611  O   ASP A 166      30.313  -4.571  -5.560  1.00  1.23           O  
ATOM   2612  CB  ASP A 166      31.283  -4.487  -8.472  1.00  1.23           C  
ATOM   2613  CG  ASP A 166      30.937  -5.065  -9.848  1.00  1.23           C  
ATOM   2614  OD1 ASP A 166      29.771  -5.148 -10.171  1.00  1.23           O  
ATOM   2615  OD2 ASP A 166      31.844  -5.411 -10.563  1.00  1.23           O  
ATOM   2616  H   ASP A 166      30.420  -2.256  -9.271  1.00  1.23           H  
ATOM   2617  HA  ASP A 166      29.232  -4.451  -7.899  1.00  1.23           H  
ATOM   2618 1HB  ASP A 166      32.104  -3.779  -8.581  1.00  1.23           H  
ATOM   2619 2HB  ASP A 166      31.631  -5.295  -7.828  1.00  1.23           H  
ATOM   2620  N   ASN A 167      30.747  -2.404  -5.925  1.00  1.15           N  
ATOM   2621  CA  ASN A 167      31.120  -2.174  -4.538  1.00  1.15           C  
ATOM   2622  C   ASN A 167      29.980  -1.668  -3.659  1.00  1.15           C  
ATOM   2623  O   ASN A 167      30.204  -1.350  -2.492  1.00  1.15           O  
ATOM   2624  CB  ASN A 167      32.275  -1.196  -4.478  1.00  1.15           C  
ATOM   2625  CG  ASN A 167      33.549  -1.776  -5.039  1.00  1.15           C  
ATOM   2626  OD1 ASN A 167      33.854  -2.957  -4.841  1.00  1.15           O  
ATOM   2627  ND2 ASN A 167      34.302  -0.962  -5.738  1.00  1.15           N  
ATOM   2628  H   ASN A 167      30.769  -1.645  -6.588  1.00  1.15           H  
ATOM   2629  HA  ASN A 167      31.450  -3.123  -4.114  1.00  1.15           H  
ATOM   2630 1HB  ASN A 167      32.016  -0.296  -5.039  1.00  1.15           H  
ATOM   2631 2HB  ASN A 167      32.445  -0.899  -3.444  1.00  1.15           H  
ATOM   2632 1HD2 ASN A 167      35.160  -1.291  -6.134  1.00  1.15           H  
ATOM   2633 2HD2 ASN A 167      34.022  -0.012  -5.873  1.00  1.15           H  
ATOM   2634  N   LEU A 168      28.758  -1.574  -4.196  1.00  1.10           N  
ATOM   2635  CA  LEU A 168      27.640  -1.074  -3.384  1.00  1.10           C  
ATOM   2636  C   LEU A 168      26.814  -2.244  -2.849  1.00  1.10           C  
ATOM   2637  O   LEU A 168      26.118  -2.938  -3.589  1.00  1.10           O  
ATOM   2638  CB  LEU A 168      26.804  -0.077  -4.186  1.00  1.10           C  
ATOM   2639  CG  LEU A 168      27.395   1.376  -4.261  1.00  1.10           C  
ATOM   2640  CD1 LEU A 168      28.728   1.340  -5.006  1.00  1.10           C  
ATOM   2641  CD2 LEU A 168      26.416   2.298  -4.959  1.00  1.10           C  
ATOM   2642  H   LEU A 168      28.590  -1.851  -5.167  1.00  1.10           H  
ATOM   2643  HA  LEU A 168      28.042  -0.536  -2.525  1.00  1.10           H  
ATOM   2644 1HB  LEU A 168      26.716  -0.453  -5.204  1.00  1.10           H  
ATOM   2645 2HB  LEU A 168      25.806  -0.019  -3.745  1.00  1.10           H  
ATOM   2646  HG  LEU A 168      27.573   1.754  -3.249  1.00  1.10           H  
ATOM   2647 1HD1 LEU A 168      29.146   2.310  -5.077  1.00  1.10           H  
ATOM   2648 2HD1 LEU A 168      29.408   0.723  -4.488  1.00  1.10           H  
ATOM   2649 3HD1 LEU A 168      28.588   0.961  -5.982  1.00  1.10           H  
ATOM   2650 1HD2 LEU A 168      26.830   3.292  -5.008  1.00  1.10           H  
ATOM   2651 2HD2 LEU A 168      26.254   1.953  -5.943  1.00  1.10           H  
ATOM   2652 3HD2 LEU A 168      25.472   2.321  -4.415  1.00  1.10           H  
ATOM   2653  N   SER A 169      26.975  -2.495  -1.549  1.00  1.06           N  
ATOM   2654  CA  SER A 169      26.427  -3.673  -0.878  1.00  1.06           C  
ATOM   2655  C   SER A 169      24.953  -3.661  -0.447  1.00  1.06           C  
ATOM   2656  O   SER A 169      24.447  -4.716  -0.055  1.00  1.06           O  
ATOM   2657  CB  SER A 169      27.288  -3.993   0.331  1.00  1.06           C  
ATOM   2658  OG  SER A 169      27.185  -2.998   1.316  1.00  1.06           O  
ATOM   2659  H   SER A 169      27.530  -1.840  -1.010  1.00  1.06           H  
ATOM   2660  HA  SER A 169      26.539  -4.504  -1.576  1.00  1.06           H  
ATOM   2661 1HB  SER A 169      26.992  -4.955   0.748  1.00  1.06           H  
ATOM   2662 2HB  SER A 169      28.326  -4.080   0.013  1.00  1.06           H  
ATOM   2663  HG  SER A 169      27.253  -2.154   0.849  1.00  1.06           H  
ATOM   2664  N   SER A 170      24.260  -2.516  -0.479  1.00  1.05           N  
ATOM   2665  CA  SER A 170      22.860  -2.525  -0.058  1.00  1.05           C  
ATOM   2666  C   SER A 170      21.939  -2.386  -1.255  1.00  1.05           C  
ATOM   2667  O   SER A 170      20.958  -3.126  -1.367  1.00  1.05           O  
ATOM   2668  CB  SER A 170      22.574  -1.398   0.921  1.00  1.05           C  
ATOM   2669  OG  SER A 170      23.298  -1.564   2.109  1.00  1.05           O  
ATOM   2670  H   SER A 170      24.673  -1.636  -0.798  1.00  1.05           H  
ATOM   2671  HA  SER A 170      22.642  -3.473   0.431  1.00  1.05           H  
ATOM   2672 1HB  SER A 170      22.828  -0.439   0.469  1.00  1.05           H  
ATOM   2673 2HB  SER A 170      21.506  -1.375   1.145  1.00  1.05           H  
ATOM   2674  HG  SER A 170      24.220  -1.415   1.876  1.00  1.05           H  
ATOM   2675  N   VAL A 171      22.298  -1.486  -2.171  1.00  1.06           N  
ATOM   2676  CA  VAL A 171      21.485  -1.202  -3.350  1.00  1.06           C  
ATOM   2677  C   VAL A 171      21.401  -2.352  -4.329  1.00  1.06           C  
ATOM   2678  O   VAL A 171      22.412  -2.951  -4.702  1.00  1.06           O  
ATOM   2679  CB  VAL A 171      22.014   0.064  -4.060  1.00  1.06           C  
ATOM   2680  CG1 VAL A 171      21.279   0.308  -5.374  1.00  1.06           C  
ATOM   2681  CG2 VAL A 171      21.819   1.248  -3.143  1.00  1.06           C  
ATOM   2682  H   VAL A 171      23.137  -0.926  -1.992  1.00  1.06           H  
ATOM   2683  HA  VAL A 171      20.488  -0.988  -3.044  1.00  1.06           H  
ATOM   2684  HB  VAL A 171      23.073  -0.064  -4.277  1.00  1.06           H  
ATOM   2685 1HG1 VAL A 171      21.672   1.198  -5.850  1.00  1.06           H  
ATOM   2686 2HG1 VAL A 171      21.426  -0.534  -6.031  1.00  1.06           H  
ATOM   2687 3HG1 VAL A 171      20.210   0.436  -5.186  1.00  1.06           H  
ATOM   2688 1HG2 VAL A 171      22.202   2.151  -3.611  1.00  1.06           H  
ATOM   2689 2HG2 VAL A 171      20.754   1.360  -2.939  1.00  1.06           H  
ATOM   2690 3HG2 VAL A 171      22.354   1.065  -2.216  1.00  1.06           H  
ATOM   2691  N   LYS A 172      20.170  -2.677  -4.732  1.00  1.10           N  
ATOM   2692  CA  LYS A 172      19.960  -3.685  -5.745  1.00  1.10           C  
ATOM   2693  C   LYS A 172      20.009  -2.881  -7.020  1.00  1.10           C  
ATOM   2694  O   LYS A 172      19.458  -1.785  -7.052  1.00  1.10           O  
ATOM   2695  CB  LYS A 172      18.601  -4.361  -5.565  1.00  1.10           C  
ATOM   2696  CG  LYS A 172      18.462  -5.122  -4.255  1.00  1.10           C  
ATOM   2697  CD  LYS A 172      17.072  -5.723  -4.099  1.00  1.10           C  
ATOM   2698  CE  LYS A 172      16.958  -6.492  -2.785  1.00  1.10           C  
ATOM   2699  NZ  LYS A 172      15.593  -7.058  -2.579  1.00  1.10           N  
ATOM   2700  H   LYS A 172      19.345  -2.202  -4.354  1.00  1.10           H  
ATOM   2701  HA  LYS A 172      20.768  -4.414  -5.739  1.00  1.10           H  
ATOM   2702 1HB  LYS A 172      17.811  -3.615  -5.609  1.00  1.10           H  
ATOM   2703 2HB  LYS A 172      18.433  -5.061  -6.382  1.00  1.10           H  
ATOM   2704 1HG  LYS A 172      19.208  -5.912  -4.206  1.00  1.10           H  
ATOM   2705 2HG  LYS A 172      18.639  -4.426  -3.430  1.00  1.10           H  
ATOM   2706 1HD  LYS A 172      16.333  -4.914  -4.105  1.00  1.10           H  
ATOM   2707 2HD  LYS A 172      16.860  -6.392  -4.931  1.00  1.10           H  
ATOM   2708 1HE  LYS A 172      17.679  -7.307  -2.790  1.00  1.10           H  
ATOM   2709 2HE  LYS A 172      17.189  -5.822  -1.959  1.00  1.10           H  
ATOM   2710 1HZ  LYS A 172      15.565  -7.558  -1.702  1.00  1.10           H  
ATOM   2711 2HZ  LYS A 172      14.917  -6.304  -2.557  1.00  1.10           H  
ATOM   2712 3HZ  LYS A 172      15.370  -7.690  -3.334  1.00  1.10           H  
ATOM   2713  N   PHE A 173      20.626  -3.380  -8.070  1.00  1.16           N  
ATOM   2714  CA  PHE A 173      20.653  -2.546  -9.258  1.00  1.16           C  
ATOM   2715  C   PHE A 173      19.631  -2.955 -10.285  1.00  1.16           C  
ATOM   2716  O   PHE A 173      19.401  -4.140 -10.531  1.00  1.16           O  
ATOM   2717  CB  PHE A 173      22.075  -2.469  -9.815  1.00  1.16           C  
ATOM   2718  CG  PHE A 173      22.919  -1.628  -8.879  1.00  1.16           C  
ATOM   2719  CD1 PHE A 173      23.506  -2.186  -7.763  1.00  1.16           C  
ATOM   2720  CD2 PHE A 173      23.084  -0.266  -9.096  1.00  1.16           C  
ATOM   2721  CE1 PHE A 173      24.215  -1.406  -6.887  1.00  1.16           C  
ATOM   2722  CE2 PHE A 173      23.785   0.509  -8.215  1.00  1.16           C  
ATOM   2723  CZ  PHE A 173      24.340  -0.070  -7.110  1.00  1.16           C  
ATOM   2724  H   PHE A 173      21.073  -4.285  -8.044  1.00  1.16           H  
ATOM   2725  HA  PHE A 173      20.406  -1.533  -8.959  1.00  1.16           H  
ATOM   2726 1HB  PHE A 173      22.510  -3.464  -9.893  1.00  1.16           H  
ATOM   2727 2HB  PHE A 173      22.071  -2.010 -10.807  1.00  1.16           H  
ATOM   2728  HD1 PHE A 173      23.390  -3.251  -7.560  1.00  1.16           H  
ATOM   2729  HD2 PHE A 173      22.641   0.187  -9.972  1.00  1.16           H  
ATOM   2730  HE1 PHE A 173      24.664  -1.861  -5.992  1.00  1.16           H  
ATOM   2731  HE2 PHE A 173      23.895   1.579  -8.389  1.00  1.16           H  
ATOM   2732  HZ  PHE A 173      24.869   0.512  -6.416  1.00  1.16           H  
ATOM   2733  N   THR A 174      19.021  -1.941 -10.877  1.00  1.22           N  
ATOM   2734  CA  THR A 174      18.025  -2.125 -11.916  1.00  1.22           C  
ATOM   2735  C   THR A 174      18.585  -1.629 -13.239  1.00  1.22           C  
ATOM   2736  O   THR A 174      18.989  -0.487 -13.334  1.00  1.22           O  
ATOM   2737  CB  THR A 174      16.739  -1.361 -11.522  1.00  1.22           C  
ATOM   2738  OG1 THR A 174      16.237  -1.897 -10.302  1.00  1.22           O  
ATOM   2739  CG2 THR A 174      15.688  -1.437 -12.557  1.00  1.22           C  
ATOM   2740  H   THR A 174      19.275  -1.001 -10.578  1.00  1.22           H  
ATOM   2741  HA  THR A 174      17.797  -3.186 -12.011  1.00  1.22           H  
ATOM   2742  HB  THR A 174      16.991  -0.311 -11.364  1.00  1.22           H  
ATOM   2743  HG1 THR A 174      16.149  -2.855 -10.387  1.00  1.22           H  
ATOM   2744 1HG2 THR A 174      14.815  -0.876 -12.225  1.00  1.22           H  
ATOM   2745 2HG2 THR A 174      16.068  -1.003 -13.454  1.00  1.22           H  
ATOM   2746 3HG2 THR A 174      15.412  -2.477 -12.729  1.00  1.22           H  
ATOM   2747  N   GLU A 175      18.589  -2.478 -14.264  1.00  1.30           N  
ATOM   2748  CA  GLU A 175      19.151  -2.105 -15.573  1.00  1.30           C  
ATOM   2749  C   GLU A 175      18.113  -1.504 -16.513  1.00  1.30           C  
ATOM   2750  O   GLU A 175      18.394  -1.191 -17.680  1.00  1.30           O  
ATOM   2751  CB  GLU A 175      19.837  -3.301 -16.224  1.00  1.30           C  
ATOM   2752  CG  GLU A 175      21.054  -3.787 -15.453  1.00  1.30           C  
ATOM   2753  CD  GLU A 175      21.769  -4.939 -16.106  1.00  1.30           C  
ATOM   2754  OE1 GLU A 175      21.331  -5.401 -17.127  1.00  1.30           O  
ATOM   2755  OE2 GLU A 175      22.788  -5.347 -15.582  1.00  1.30           O  
ATOM   2756  H   GLU A 175      18.230  -3.414 -14.129  1.00  1.30           H  
ATOM   2757  HA  GLU A 175      19.915  -1.344 -15.407  1.00  1.30           H  
ATOM   2758 1HB  GLU A 175      19.132  -4.128 -16.310  1.00  1.30           H  
ATOM   2759 2HB  GLU A 175      20.160  -3.033 -17.231  1.00  1.30           H  
ATOM   2760 1HG  GLU A 175      21.748  -2.958 -15.336  1.00  1.30           H  
ATOM   2761 2HG  GLU A 175      20.732  -4.088 -14.455  1.00  1.30           H  
ATOM   2762  N   ILE A 176      16.908  -1.319 -15.998  1.00  1.37           N  
ATOM   2763  CA  ILE A 176      15.855  -0.754 -16.804  1.00  1.37           C  
ATOM   2764  C   ILE A 176      16.327   0.586 -17.269  1.00  1.37           C  
ATOM   2765  O   ILE A 176      16.858   1.389 -16.490  1.00  1.37           O  
ATOM   2766  CB  ILE A 176      14.531  -0.606 -16.038  1.00  1.37           C  
ATOM   2767  CG1 ILE A 176      14.001  -1.975 -15.691  1.00  1.37           C  
ATOM   2768  CG2 ILE A 176      13.486   0.179 -16.868  1.00  1.37           C  
ATOM   2769  CD1 ILE A 176      12.847  -1.916 -14.780  1.00  1.37           C  
ATOM   2770  H   ILE A 176      16.738  -1.586 -15.044  1.00  1.37           H  
ATOM   2771  HA  ILE A 176      15.686  -1.387 -17.675  1.00  1.37           H  
ATOM   2772  HB  ILE A 176      14.707  -0.069 -15.113  1.00  1.37           H  
ATOM   2773 1HG1 ILE A 176      13.684  -2.472 -16.613  1.00  1.37           H  
ATOM   2774 2HG1 ILE A 176      14.788  -2.568 -15.233  1.00  1.37           H  
ATOM   2775 1HG2 ILE A 176      12.557   0.271 -16.300  1.00  1.37           H  
ATOM   2776 2HG2 ILE A 176      13.863   1.173 -17.097  1.00  1.37           H  
ATOM   2777 3HG2 ILE A 176      13.281  -0.353 -17.803  1.00  1.37           H  
ATOM   2778 1HD1 ILE A 176      12.483  -2.918 -14.580  1.00  1.37           H  
ATOM   2779 2HD1 ILE A 176      13.119  -1.435 -13.849  1.00  1.37           H  
ATOM   2780 3HD1 ILE A 176      12.085  -1.341 -15.270  1.00  1.37           H  
ATOM   2781  N   THR A 177      16.199   0.756 -18.560  1.00  1.43           N  
ATOM   2782  CA  THR A 177      16.639   1.924 -19.252  1.00  1.43           C  
ATOM   2783  C   THR A 177      15.487   2.504 -20.036  1.00  1.43           C  
ATOM   2784  O   THR A 177      14.781   1.784 -20.731  1.00  1.43           O  
ATOM   2785  CB  THR A 177      17.828   1.532 -20.161  1.00  1.43           C  
ATOM   2786  OG1 THR A 177      18.925   0.997 -19.326  1.00  1.43           O  
ATOM   2787  CG2 THR A 177      18.315   2.724 -21.014  1.00  1.43           C  
ATOM   2788  H   THR A 177      15.761   0.017 -19.093  1.00  1.43           H  
ATOM   2789  HA  THR A 177      16.956   2.671 -18.532  1.00  1.43           H  
ATOM   2790  HB  THR A 177      17.504   0.741 -20.836  1.00  1.43           H  
ATOM   2791  HG1 THR A 177      18.623   0.189 -18.808  1.00  1.43           H  
ATOM   2792 1HG2 THR A 177      19.144   2.408 -21.647  1.00  1.43           H  
ATOM   2793 2HG2 THR A 177      17.501   3.085 -21.642  1.00  1.43           H  
ATOM   2794 3HG2 THR A 177      18.641   3.520 -20.382  1.00  1.43           H  
ATOM   2795  N   ILE A 178      15.314   3.803 -19.912  1.00  1.47           N  
ATOM   2796  CA  ILE A 178      14.292   4.565 -20.594  1.00  1.47           C  
ATOM   2797  C   ILE A 178      15.033   5.578 -21.451  1.00  1.47           C  
ATOM   2798  O   ILE A 178      15.268   6.689 -20.990  1.00  1.47           O  
ATOM   2799  CB  ILE A 178      13.443   5.369 -19.592  1.00  1.47           C  
ATOM   2800  CG1 ILE A 178      12.832   4.475 -18.570  1.00  1.47           C  
ATOM   2801  CG2 ILE A 178      12.390   6.091 -20.334  1.00  1.47           C  
ATOM   2802  CD1 ILE A 178      13.615   4.387 -17.306  1.00  1.47           C  
ATOM   2803  H   ILE A 178      15.945   4.310 -19.312  1.00  1.47           H  
ATOM   2804  HA  ILE A 178      13.653   3.914 -21.179  1.00  1.47           H  
ATOM   2805  HB  ILE A 178      14.081   6.083 -19.065  1.00  1.47           H  
ATOM   2806 1HG1 ILE A 178      11.832   4.813 -18.351  1.00  1.47           H  
ATOM   2807 2HG1 ILE A 178      12.783   3.509 -18.973  1.00  1.47           H  
ATOM   2808 1HG2 ILE A 178      11.789   6.675 -19.647  1.00  1.47           H  
ATOM   2809 2HG2 ILE A 178      12.878   6.748 -21.056  1.00  1.47           H  
ATOM   2810 3HG2 ILE A 178      11.753   5.377 -20.856  1.00  1.47           H  
ATOM   2811 1HD1 ILE A 178      13.121   3.703 -16.619  1.00  1.47           H  
ATOM   2812 2HD1 ILE A 178      14.614   4.022 -17.531  1.00  1.47           H  
ATOM   2813 3HD1 ILE A 178      13.688   5.377 -16.848  1.00  1.47           H  
ATOM   2814  N   PRO A 179      15.299   5.293 -22.727  1.00  1.50           N  
ATOM   2815  CA  PRO A 179      16.165   6.085 -23.569  1.00  1.50           C  
ATOM   2816  C   PRO A 179      15.732   7.546 -23.532  1.00  1.50           C  
ATOM   2817  O   PRO A 179      14.533   7.824 -23.541  1.00  1.50           O  
ATOM   2818  CB  PRO A 179      15.926   5.461 -24.947  1.00  1.50           C  
ATOM   2819  CG  PRO A 179      15.543   4.030 -24.643  1.00  1.50           C  
ATOM   2820  CD  PRO A 179      14.718   4.115 -23.384  1.00  1.50           C  
ATOM   2821  HA  PRO A 179      17.194   5.930 -23.219  1.00  1.50           H  
ATOM   2822 1HB  PRO A 179      15.138   6.018 -25.478  1.00  1.50           H  
ATOM   2823 2HB  PRO A 179      16.836   5.537 -25.557  1.00  1.50           H  
ATOM   2824 1HG  PRO A 179      14.983   3.591 -25.484  1.00  1.50           H  
ATOM   2825 2HG  PRO A 179      16.446   3.415 -24.510  1.00  1.50           H  
ATOM   2826 1HD  PRO A 179      13.657   4.281 -23.610  1.00  1.50           H  
ATOM   2827 2HD  PRO A 179      14.892   3.196 -22.816  1.00  1.50           H  
ATOM   2828  N   PRO A 180      16.677   8.492 -23.583  1.00  1.51           N  
ATOM   2829  CA  PRO A 180      16.436   9.914 -23.512  1.00  1.51           C  
ATOM   2830  C   PRO A 180      15.673  10.380 -24.719  1.00  1.51           C  
ATOM   2831  O   PRO A 180      15.861   9.856 -25.819  1.00  1.51           O  
ATOM   2832  CB  PRO A 180      17.848  10.504 -23.508  1.00  1.51           C  
ATOM   2833  CG  PRO A 180      18.710   9.443 -24.172  1.00  1.51           C  
ATOM   2834  CD  PRO A 180      18.075   8.122 -23.788  1.00  1.51           C  
ATOM   2835  HA  PRO A 180      15.895  10.147 -22.582  1.00  1.51           H  
ATOM   2836 1HB  PRO A 180      17.849  11.449 -24.071  1.00  1.51           H  
ATOM   2837 2HB  PRO A 180      18.152  10.749 -22.494  1.00  1.51           H  
ATOM   2838 1HG  PRO A 180      18.728   9.603 -25.259  1.00  1.51           H  
ATOM   2839 2HG  PRO A 180      19.748   9.534 -23.820  1.00  1.51           H  
ATOM   2840 1HD  PRO A 180      18.182   7.421 -24.621  1.00  1.51           H  
ATOM   2841 2HD  PRO A 180      18.502   7.743 -22.858  1.00  1.51           H  
ATOM   2842  N   SER A 181      14.860  11.402 -24.526  1.00  1.50           N  
ATOM   2843  CA  SER A 181      14.109  11.990 -25.617  1.00  1.50           C  
ATOM   2844  C   SER A 181      13.496  13.335 -25.296  1.00  1.50           C  
ATOM   2845  O   SER A 181      13.066  13.620 -24.168  1.00  1.50           O  
ATOM   2846  CB  SER A 181      13.015  11.070 -26.119  1.00  1.50           C  
ATOM   2847  OG  SER A 181      12.253  11.723 -27.125  1.00  1.50           O  
ATOM   2848  H   SER A 181      14.758  11.778 -23.595  1.00  1.50           H  
ATOM   2849  HA  SER A 181      14.806  12.139 -26.444  1.00  1.50           H  
ATOM   2850 1HB  SER A 181      13.461  10.172 -26.539  1.00  1.50           H  
ATOM   2851 2HB  SER A 181      12.385  10.760 -25.320  1.00  1.50           H  
ATOM   2852  HG  SER A 181      11.863  11.017 -27.660  1.00  1.50           H  
ATOM   2853  N   ARG A 182      13.358  14.123 -26.349  1.00  1.46           N  
ATOM   2854  CA  ARG A 182      12.665  15.393 -26.299  1.00  1.46           C  
ATOM   2855  C   ARG A 182      11.272  15.230 -25.709  1.00  1.46           C  
ATOM   2856  O   ARG A 182      10.756  16.150 -25.087  1.00  1.46           O  
ATOM   2857  CB  ARG A 182      12.563  16.017 -27.680  1.00  1.46           C  
ATOM   2858  CG  ARG A 182      11.906  17.382 -27.681  1.00  1.46           C  
ATOM   2859  CD  ARG A 182      11.920  18.051 -29.010  1.00  1.46           C  
ATOM   2860  NE  ARG A 182      11.213  19.332 -28.959  1.00  1.46           N  
ATOM   2861  CZ  ARG A 182      11.039  20.181 -29.985  1.00  1.46           C  
ATOM   2862  NH1 ARG A 182      11.521  19.915 -31.183  1.00  1.46           N  
ATOM   2863  NH2 ARG A 182      10.367  21.290 -29.753  1.00  1.46           N  
ATOM   2864  H   ARG A 182      13.740  13.808 -27.232  1.00  1.46           H  
ATOM   2865  HA  ARG A 182      13.230  16.070 -25.665  1.00  1.46           H  
ATOM   2866 1HB  ARG A 182      13.556  16.119 -28.114  1.00  1.46           H  
ATOM   2867 2HB  ARG A 182      11.980  15.365 -28.332  1.00  1.46           H  
ATOM   2868 1HG  ARG A 182      10.869  17.246 -27.406  1.00  1.46           H  
ATOM   2869 2HG  ARG A 182      12.392  18.033 -26.951  1.00  1.46           H  
ATOM   2870 1HD  ARG A 182      12.946  18.238 -29.319  1.00  1.46           H  
ATOM   2871 2HD  ARG A 182      11.424  17.417 -29.743  1.00  1.46           H  
ATOM   2872  HE  ARG A 182      10.794  19.626 -28.063  1.00  1.46           H  
ATOM   2873 1HH1 ARG A 182      12.033  19.060 -31.343  1.00  1.46           H  
ATOM   2874 2HH1 ARG A 182      11.377  20.567 -31.940  1.00  1.46           H  
ATOM   2875 1HH2 ARG A 182      10.012  21.443 -28.795  1.00  1.46           H  
ATOM   2876 2HH2 ARG A 182      10.207  21.961 -30.487  1.00  1.46           H  
ATOM   2877  N   LEU A 183      10.648  14.066 -25.906  1.00  1.40           N  
ATOM   2878  CA  LEU A 183       9.292  13.860 -25.410  1.00  1.40           C  
ATOM   2879  C   LEU A 183       9.230  13.901 -23.874  1.00  1.40           C  
ATOM   2880  O   LEU A 183       8.192  14.238 -23.304  1.00  1.40           O  
ATOM   2881  CB  LEU A 183       8.761  12.489 -25.857  1.00  1.40           C  
ATOM   2882  CG  LEU A 183       9.360  11.305 -25.141  1.00  1.40           C  
ATOM   2883  CD1 LEU A 183       8.520  11.035 -23.943  1.00  1.40           C  
ATOM   2884  CD2 LEU A 183       9.429  10.085 -26.016  1.00  1.40           C  
ATOM   2885  H   LEU A 183      11.131  13.316 -26.402  1.00  1.40           H  
ATOM   2886  HA  LEU A 183       8.656  14.646 -25.809  1.00  1.40           H  
ATOM   2887 1HB  LEU A 183       7.699  12.467 -25.655  1.00  1.40           H  
ATOM   2888 2HB  LEU A 183       8.916  12.365 -26.928  1.00  1.40           H  
ATOM   2889  HG  LEU A 183      10.344  11.558 -24.819  1.00  1.40           H  
ATOM   2890 1HD1 LEU A 183       8.964  10.229 -23.414  1.00  1.40           H  
ATOM   2891 2HD1 LEU A 183       8.455  11.884 -23.300  1.00  1.40           H  
ATOM   2892 3HD1 LEU A 183       7.518  10.771 -24.258  1.00  1.40           H  
ATOM   2893 1HD2 LEU A 183       9.863   9.262 -25.449  1.00  1.40           H  
ATOM   2894 2HD2 LEU A 183       8.438   9.808 -26.339  1.00  1.40           H  
ATOM   2895 3HD2 LEU A 183      10.040  10.289 -26.885  1.00  1.40           H  
ATOM   2896  N   PHE A 184      10.331  13.577 -23.177  1.00  1.35           N  
ATOM   2897  CA  PHE A 184      10.293  13.555 -21.721  1.00  1.35           C  
ATOM   2898  C   PHE A 184      10.400  14.989 -21.271  1.00  1.35           C  
ATOM   2899  O   PHE A 184       9.777  15.424 -20.289  1.00  1.35           O  
ATOM   2900  CB  PHE A 184      11.431  12.694 -21.160  1.00  1.35           C  
ATOM   2901  CG  PHE A 184      11.264  11.229 -21.446  1.00  1.35           C  
ATOM   2902  CD1 PHE A 184      11.940  10.674 -22.485  1.00  1.35           C  
ATOM   2903  CD2 PHE A 184      10.438  10.418 -20.689  1.00  1.35           C  
ATOM   2904  CE1 PHE A 184      11.807   9.350 -22.800  1.00  1.35           C  
ATOM   2905  CE2 PHE A 184      10.297   9.083 -21.004  1.00  1.35           C  
ATOM   2906  CZ  PHE A 184      10.985   8.560 -22.068  1.00  1.35           C  
ATOM   2907  H   PHE A 184      11.202  13.359 -23.657  1.00  1.35           H  
ATOM   2908  HA  PHE A 184       9.338  13.150 -21.385  1.00  1.35           H  
ATOM   2909 1HB  PHE A 184      12.377  13.021 -21.597  1.00  1.35           H  
ATOM   2910 2HB  PHE A 184      11.499  12.830 -20.082  1.00  1.35           H  
ATOM   2911  HD1 PHE A 184      12.585  11.310 -23.067  1.00  1.35           H  
ATOM   2912  HD2 PHE A 184       9.897  10.842 -19.846  1.00  1.35           H  
ATOM   2913  HE1 PHE A 184      12.358   8.930 -23.642  1.00  1.35           H  
ATOM   2914  HE2 PHE A 184       9.646   8.446 -20.417  1.00  1.35           H  
ATOM   2915  HZ  PHE A 184      10.886   7.517 -22.326  1.00  1.35           H  
ATOM   2916  N   ILE A 185      11.189  15.743 -22.030  1.00  1.31           N  
ATOM   2917  CA  ILE A 185      11.383  17.149 -21.744  1.00  1.31           C  
ATOM   2918  C   ILE A 185      10.092  17.926 -21.982  1.00  1.31           C  
ATOM   2919  O   ILE A 185       9.650  18.694 -21.123  1.00  1.31           O  
ATOM   2920  CB  ILE A 185      12.501  17.730 -22.620  1.00  1.31           C  
ATOM   2921  CG1 ILE A 185      13.841  17.103 -22.237  1.00  1.31           C  
ATOM   2922  CG2 ILE A 185      12.525  19.231 -22.497  1.00  1.31           C  
ATOM   2923  CD1 ILE A 185      14.953  17.405 -23.214  1.00  1.31           C  
ATOM   2924  H   ILE A 185      11.674  15.305 -22.819  1.00  1.31           H  
ATOM   2925  HA  ILE A 185      11.664  17.257 -20.696  1.00  1.31           H  
ATOM   2926  HB  ILE A 185      12.313  17.473 -23.654  1.00  1.31           H  
ATOM   2927 1HG1 ILE A 185      14.132  17.467 -21.254  1.00  1.31           H  
ATOM   2928 2HG1 ILE A 185      13.718  16.018 -22.186  1.00  1.31           H  
ATOM   2929 1HG2 ILE A 185      13.307  19.632 -23.138  1.00  1.31           H  
ATOM   2930 2HG2 ILE A 185      11.561  19.629 -22.808  1.00  1.31           H  
ATOM   2931 3HG2 ILE A 185      12.720  19.511 -21.464  1.00  1.31           H  
ATOM   2932 1HD1 ILE A 185      15.872  16.925 -22.878  1.00  1.31           H  
ATOM   2933 2HD1 ILE A 185      14.692  17.030 -24.194  1.00  1.31           H  
ATOM   2934 3HD1 ILE A 185      15.106  18.481 -23.268  1.00  1.31           H  
ATOM   2935  N   GLU A 186       9.468  17.697 -23.140  1.00  1.28           N  
ATOM   2936  CA  GLU A 186       8.242  18.400 -23.482  1.00  1.28           C  
ATOM   2937  C   GLU A 186       7.101  17.991 -22.572  1.00  1.28           C  
ATOM   2938  O   GLU A 186       6.329  18.842 -22.126  1.00  1.28           O  
ATOM   2939  CB  GLU A 186       7.858  18.125 -24.929  1.00  1.28           C  
ATOM   2940  CG  GLU A 186       8.801  18.733 -25.992  1.00  1.28           C  
ATOM   2941  CD  GLU A 186       8.844  20.255 -26.076  1.00  1.28           C  
ATOM   2942  OE1 GLU A 186       8.058  20.915 -25.440  1.00  1.28           O  
ATOM   2943  OE2 GLU A 186       9.694  20.750 -26.807  1.00  1.28           O  
ATOM   2944  H   GLU A 186       9.874  17.042 -23.801  1.00  1.28           H  
ATOM   2945  HA  GLU A 186       8.411  19.467 -23.362  1.00  1.28           H  
ATOM   2946 1HB  GLU A 186       7.838  17.045 -25.091  1.00  1.28           H  
ATOM   2947 2HB  GLU A 186       6.850  18.498 -25.115  1.00  1.28           H  
ATOM   2948 1HG  GLU A 186       9.800  18.405 -25.741  1.00  1.28           H  
ATOM   2949 2HG  GLU A 186       8.546  18.321 -26.967  1.00  1.28           H  
ATOM   2950  N   ALA A 187       7.014  16.704 -22.235  1.00  1.25           N  
ATOM   2951  CA  ALA A 187       5.951  16.281 -21.352  1.00  1.25           C  
ATOM   2952  C   ALA A 187       6.078  16.989 -20.012  1.00  1.25           C  
ATOM   2953  O   ALA A 187       5.101  17.541 -19.494  1.00  1.25           O  
ATOM   2954  CB  ALA A 187       6.013  14.783 -21.157  1.00  1.25           C  
ATOM   2955  H   ALA A 187       7.649  16.002 -22.613  1.00  1.25           H  
ATOM   2956  HA  ALA A 187       4.999  16.555 -21.803  1.00  1.25           H  
ATOM   2957 1HB  ALA A 187       5.212  14.465 -20.506  1.00  1.25           H  
ATOM   2958 2HB  ALA A 187       5.916  14.297 -22.121  1.00  1.25           H  
ATOM   2959 3HB  ALA A 187       6.970  14.514 -20.713  1.00  1.25           H  
ATOM   2960  N   SER A 188       7.317  17.096 -19.511  1.00  1.23           N  
ATOM   2961  CA  SER A 188       7.544  17.752 -18.239  1.00  1.23           C  
ATOM   2962  C   SER A 188       7.158  19.232 -18.317  1.00  1.23           C  
ATOM   2963  O   SER A 188       6.456  19.747 -17.445  1.00  1.23           O  
ATOM   2964  CB  SER A 188       9.009  17.613 -17.859  1.00  1.23           C  
ATOM   2965  OG  SER A 188       9.357  16.263 -17.659  1.00  1.23           O  
ATOM   2966  H   SER A 188       8.110  16.651 -19.976  1.00  1.23           H  
ATOM   2967  HA  SER A 188       6.926  17.266 -17.483  1.00  1.23           H  
ATOM   2968 1HB  SER A 188       9.633  18.037 -18.644  1.00  1.23           H  
ATOM   2969 2HB  SER A 188       9.198  18.179 -16.951  1.00  1.23           H  
ATOM   2970  HG  SER A 188       9.382  15.861 -18.563  1.00  1.23           H  
ATOM   2971  N   ARG A 189       7.532  19.902 -19.412  1.00  1.19           N  
ATOM   2972  CA  ARG A 189       7.229  21.324 -19.596  1.00  1.19           C  
ATOM   2973  C   ARG A 189       5.732  21.605 -19.636  1.00  1.19           C  
ATOM   2974  O   ARG A 189       5.271  22.650 -19.171  1.00  1.19           O  
ATOM   2975  CB  ARG A 189       7.852  21.841 -20.882  1.00  1.19           C  
ATOM   2976  CG  ARG A 189       9.367  22.003 -20.869  1.00  1.19           C  
ATOM   2977  CD  ARG A 189       9.865  22.370 -22.218  1.00  1.19           C  
ATOM   2978  NE  ARG A 189      11.303  22.571 -22.251  1.00  1.19           N  
ATOM   2979  CZ  ARG A 189      12.021  22.631 -23.387  1.00  1.19           C  
ATOM   2980  NH1 ARG A 189      11.410  22.488 -24.540  1.00  1.19           N  
ATOM   2981  NH2 ARG A 189      13.328  22.825 -23.343  1.00  1.19           N  
ATOM   2982  H   ARG A 189       8.096  19.422 -20.116  1.00  1.19           H  
ATOM   2983  HA  ARG A 189       7.660  21.872 -18.759  1.00  1.19           H  
ATOM   2984 1HB  ARG A 189       7.607  21.155 -21.692  1.00  1.19           H  
ATOM   2985 2HB  ARG A 189       7.414  22.805 -21.133  1.00  1.19           H  
ATOM   2986 1HG  ARG A 189       9.640  22.799 -20.177  1.00  1.19           H  
ATOM   2987 2HG  ARG A 189       9.841  21.078 -20.559  1.00  1.19           H  
ATOM   2988 1HD  ARG A 189       9.620  21.568 -22.919  1.00  1.19           H  
ATOM   2989 2HD  ARG A 189       9.384  23.289 -22.545  1.00  1.19           H  
ATOM   2990  HE  ARG A 189      11.791  22.681 -21.371  1.00  1.19           H  
ATOM   2991 1HH1 ARG A 189      10.400  22.333 -24.563  1.00  1.19           H  
ATOM   2992 2HH1 ARG A 189      11.929  22.523 -25.404  1.00  1.19           H  
ATOM   2993 1HH2 ARG A 189      13.794  22.933 -22.452  1.00  1.19           H  
ATOM   2994 2HH2 ARG A 189      13.859  22.867 -24.200  1.00  1.19           H  
ATOM   2995  N   LEU A 190       4.971  20.660 -20.173  1.00  1.16           N  
ATOM   2996  CA  LEU A 190       3.529  20.788 -20.291  1.00  1.16           C  
ATOM   2997  C   LEU A 190       2.767  20.332 -19.051  1.00  1.16           C  
ATOM   2998  O   LEU A 190       1.536  20.404 -19.022  1.00  1.16           O  
ATOM   2999  CB  LEU A 190       3.060  19.986 -21.491  1.00  1.16           C  
ATOM   3000  CG  LEU A 190       3.567  20.481 -22.822  1.00  1.16           C  
ATOM   3001  CD1 LEU A 190       3.144  19.519 -23.872  1.00  1.16           C  
ATOM   3002  CD2 LEU A 190       3.032  21.873 -23.085  1.00  1.16           C  
ATOM   3003  H   LEU A 190       5.421  19.829 -20.564  1.00  1.16           H  
ATOM   3004  HA  LEU A 190       3.300  21.838 -20.462  1.00  1.16           H  
ATOM   3005 1HB  LEU A 190       3.433  18.974 -21.377  1.00  1.16           H  
ATOM   3006 2HB  LEU A 190       1.973  19.962 -21.510  1.00  1.16           H  
ATOM   3007  HG  LEU A 190       4.654  20.516 -22.813  1.00  1.16           H  
ATOM   3008 1HD1 LEU A 190       3.519  19.849 -24.841  1.00  1.16           H  
ATOM   3009 2HD1 LEU A 190       3.566  18.550 -23.623  1.00  1.16           H  
ATOM   3010 3HD1 LEU A 190       2.059  19.454 -23.900  1.00  1.16           H  
ATOM   3011 1HD2 LEU A 190       3.402  22.228 -24.047  1.00  1.16           H  
ATOM   3012 2HD2 LEU A 190       1.942  21.849 -23.100  1.00  1.16           H  
ATOM   3013 3HD2 LEU A 190       3.370  22.546 -22.295  1.00  1.16           H  
ATOM   3014  N   GLY A 191       3.474  19.846 -18.033  1.00  1.12           N  
ATOM   3015  CA  GLY A 191       2.816  19.377 -16.829  1.00  1.12           C  
ATOM   3016  C   GLY A 191       2.124  18.021 -16.979  1.00  1.12           C  
ATOM   3017  O   GLY A 191       1.112  17.774 -16.319  1.00  1.12           O  
ATOM   3018  H   GLY A 191       4.492  19.814 -18.069  1.00  1.12           H  
ATOM   3019 1HA  GLY A 191       3.567  19.312 -16.047  1.00  1.12           H  
ATOM   3020 2HA  GLY A 191       2.093  20.121 -16.499  1.00  1.12           H  
ATOM   3021  N   VAL A 192       2.617  17.168 -17.884  1.00  1.09           N  
ATOM   3022  CA  VAL A 192       1.995  15.865 -18.110  1.00  1.09           C  
ATOM   3023  C   VAL A 192       3.056  14.748 -18.049  1.00  1.09           C  
ATOM   3024  O   VAL A 192       4.249  15.026 -18.142  1.00  1.09           O  
ATOM   3025  CB  VAL A 192       1.294  15.875 -19.498  1.00  1.09           C  
ATOM   3026  CG1 VAL A 192       0.217  16.949 -19.548  1.00  1.09           C  
ATOM   3027  CG2 VAL A 192       2.314  16.116 -20.543  1.00  1.09           C  
ATOM   3028  H   VAL A 192       3.451  17.418 -18.420  1.00  1.09           H  
ATOM   3029  HA  VAL A 192       1.254  15.705 -17.329  1.00  1.09           H  
ATOM   3030  HB  VAL A 192       0.823  14.931 -19.686  1.00  1.09           H  
ATOM   3031 1HG1 VAL A 192      -0.263  16.937 -20.525  1.00  1.09           H  
ATOM   3032 2HG1 VAL A 192      -0.526  16.752 -18.773  1.00  1.09           H  
ATOM   3033 3HG1 VAL A 192       0.661  17.927 -19.384  1.00  1.09           H  
ATOM   3034 1HG2 VAL A 192       1.850  16.120 -21.526  1.00  1.09           H  
ATOM   3035 2HG2 VAL A 192       2.783  17.069 -20.358  1.00  1.09           H  
ATOM   3036 3HG2 VAL A 192       3.052  15.327 -20.487  1.00  1.09           H  
ATOM   3037  N   PRO A 193       2.673  13.479 -17.826  1.00  1.06           N  
ATOM   3038  CA  PRO A 193       3.557  12.330 -17.878  1.00  1.06           C  
ATOM   3039  C   PRO A 193       3.968  12.077 -19.315  1.00  1.06           C  
ATOM   3040  O   PRO A 193       3.251  12.456 -20.247  1.00  1.06           O  
ATOM   3041  CB  PRO A 193       2.692  11.201 -17.329  1.00  1.06           C  
ATOM   3042  CG  PRO A 193       1.298  11.641 -17.643  1.00  1.06           C  
ATOM   3043  CD  PRO A 193       1.300  13.148 -17.431  1.00  1.06           C  
ATOM   3044  HA  PRO A 193       4.435  12.510 -17.240  1.00  1.06           H  
ATOM   3045 1HB  PRO A 193       2.955  10.254 -17.813  1.00  1.06           H  
ATOM   3046 2HB  PRO A 193       2.892  11.081 -16.274  1.00  1.06           H  
ATOM   3047 1HG  PRO A 193       1.149  11.401 -18.668  1.00  1.06           H  
ATOM   3048 2HG  PRO A 193       0.535  11.094 -17.101  1.00  1.06           H  
ATOM   3049 1HD  PRO A 193       0.545  13.581 -18.062  1.00  1.06           H  
ATOM   3050 2HD  PRO A 193       1.144  13.409 -16.373  1.00  1.06           H  
ATOM   3051  N   ALA A 194       5.121  11.444 -19.491  1.00  1.05           N  
ATOM   3052  CA  ALA A 194       5.650  11.115 -20.805  1.00  1.05           C  
ATOM   3053  C   ALA A 194       4.742  10.164 -21.526  1.00  1.05           C  
ATOM   3054  O   ALA A 194       4.477  10.291 -22.722  1.00  1.05           O  
ATOM   3055  CB  ALA A 194       7.014  10.502 -20.652  1.00  1.05           C  
ATOM   3056  H   ALA A 194       5.609  11.095 -18.677  1.00  1.05           H  
ATOM   3057  HA  ALA A 194       5.721  12.025 -21.394  1.00  1.05           H  
ATOM   3058 1HB  ALA A 194       7.412  10.267 -21.607  1.00  1.05           H  
ATOM   3059 2HB  ALA A 194       7.660  11.209 -20.147  1.00  1.05           H  
ATOM   3060 3HB  ALA A 194       6.934   9.599 -20.068  1.00  1.05           H  
ATOM   3061  N   LEU A 195       4.198   9.238 -20.756  1.00  1.06           N  
ATOM   3062  CA  LEU A 195       3.335   8.228 -21.330  1.00  1.06           C  
ATOM   3063  C   LEU A 195       2.078   8.823 -21.961  1.00  1.06           C  
ATOM   3064  O   LEU A 195       1.762   8.510 -23.114  1.00  1.06           O  
ATOM   3065  CB  LEU A 195       3.012   7.198 -20.246  1.00  1.06           C  
ATOM   3066  CG  LEU A 195       2.101   6.102 -20.646  1.00  1.06           C  
ATOM   3067  CD1 LEU A 195       2.731   5.399 -21.779  1.00  1.06           C  
ATOM   3068  CD2 LEU A 195       1.909   5.143 -19.460  1.00  1.06           C  
ATOM   3069  H   LEU A 195       4.447   9.215 -19.761  1.00  1.06           H  
ATOM   3070  HA  LEU A 195       3.876   7.728 -22.129  1.00  1.06           H  
ATOM   3071 1HB  LEU A 195       3.944   6.746 -19.909  1.00  1.06           H  
ATOM   3072 2HB  LEU A 195       2.560   7.715 -19.399  1.00  1.06           H  
ATOM   3073  HG  LEU A 195       1.136   6.501 -20.968  1.00  1.06           H  
ATOM   3074 1HD1 LEU A 195       2.091   4.579 -22.099  1.00  1.06           H  
ATOM   3075 2HD1 LEU A 195       2.872   6.095 -22.604  1.00  1.06           H  
ATOM   3076 3HD1 LEU A 195       3.691   5.022 -21.454  1.00  1.06           H  
ATOM   3077 1HD2 LEU A 195       1.262   4.324 -19.759  1.00  1.06           H  
ATOM   3078 2HD2 LEU A 195       2.879   4.747 -19.152  1.00  1.06           H  
ATOM   3079 3HD2 LEU A 195       1.456   5.680 -18.623  1.00  1.06           H  
ATOM   3080  N   ARG A 196       1.372   9.692 -21.230  1.00  1.10           N  
ATOM   3081  CA  ARG A 196       0.143  10.288 -21.762  1.00  1.10           C  
ATOM   3082  C   ARG A 196       0.484  11.251 -22.889  1.00  1.10           C  
ATOM   3083  O   ARG A 196      -0.240  11.342 -23.880  1.00  1.10           O  
ATOM   3084  CB  ARG A 196      -0.648  11.040 -20.707  1.00  1.10           C  
ATOM   3085  CG  ARG A 196      -2.010  11.555 -21.148  1.00  1.10           C  
ATOM   3086  CD  ARG A 196      -2.955  10.433 -21.488  1.00  1.10           C  
ATOM   3087  NE  ARG A 196      -4.278  10.933 -21.832  1.00  1.10           N  
ATOM   3088  CZ  ARG A 196      -5.265  10.199 -22.387  1.00  1.10           C  
ATOM   3089  NH1 ARG A 196      -5.089   8.926 -22.659  1.00  1.10           N  
ATOM   3090  NH2 ARG A 196      -6.427  10.769 -22.660  1.00  1.10           N  
ATOM   3091  H   ARG A 196       1.690   9.933 -20.304  1.00  1.10           H  
ATOM   3092  HA  ARG A 196      -0.486   9.491 -22.161  1.00  1.10           H  
ATOM   3093 1HB  ARG A 196      -0.785  10.416 -19.826  1.00  1.10           H  
ATOM   3094 2HB  ARG A 196      -0.085  11.924 -20.418  1.00  1.10           H  
ATOM   3095 1HG  ARG A 196      -2.453  12.148 -20.349  1.00  1.10           H  
ATOM   3096 2HG  ARG A 196      -1.885  12.177 -22.036  1.00  1.10           H  
ATOM   3097 1HD  ARG A 196      -2.569   9.872 -22.343  1.00  1.10           H  
ATOM   3098 2HD  ARG A 196      -3.053   9.763 -20.635  1.00  1.10           H  
ATOM   3099  HE  ARG A 196      -4.471  11.907 -21.645  1.00  1.10           H  
ATOM   3100 1HH1 ARG A 196      -4.194   8.451 -22.470  1.00  1.10           H  
ATOM   3101 2HH1 ARG A 196      -5.830   8.387 -23.081  1.00  1.10           H  
ATOM   3102 1HH2 ARG A 196      -6.572  11.748 -22.454  1.00  1.10           H  
ATOM   3103 2HH2 ARG A 196      -7.168  10.224 -23.076  1.00  1.10           H  
ATOM   3104  N   TYR A 197       1.581  11.997 -22.741  1.00  1.15           N  
ATOM   3105  CA  TYR A 197       1.957  12.948 -23.769  1.00  1.15           C  
ATOM   3106  C   TYR A 197       2.059  12.260 -25.113  1.00  1.15           C  
ATOM   3107  O   TYR A 197       1.430  12.691 -26.089  1.00  1.15           O  
ATOM   3108  CB  TYR A 197       3.287  13.601 -23.398  1.00  1.15           C  
ATOM   3109  CG  TYR A 197       3.884  14.488 -24.445  1.00  1.15           C  
ATOM   3110  CD1 TYR A 197       3.394  15.758 -24.661  1.00  1.15           C  
ATOM   3111  CD2 TYR A 197       4.959  14.027 -25.182  1.00  1.15           C  
ATOM   3112  CE1 TYR A 197       3.967  16.551 -25.639  1.00  1.15           C  
ATOM   3113  CE2 TYR A 197       5.529  14.819 -26.145  1.00  1.15           C  
ATOM   3114  CZ  TYR A 197       5.033  16.075 -26.379  1.00  1.15           C  
ATOM   3115  OH  TYR A 197       5.594  16.870 -27.353  1.00  1.15           O  
ATOM   3116  H   TYR A 197       2.167  11.924 -21.907  1.00  1.15           H  
ATOM   3117  HA  TYR A 197       1.185  13.713 -23.836  1.00  1.15           H  
ATOM   3118 1HB  TYR A 197       3.163  14.175 -22.496  1.00  1.15           H  
ATOM   3119 2HB  TYR A 197       4.010  12.822 -23.174  1.00  1.15           H  
ATOM   3120  HD1 TYR A 197       2.553  16.129 -24.075  1.00  1.15           H  
ATOM   3121  HD2 TYR A 197       5.352  13.026 -25.003  1.00  1.15           H  
ATOM   3122  HE1 TYR A 197       3.582  17.546 -25.830  1.00  1.15           H  
ATOM   3123  HE2 TYR A 197       6.371  14.442 -26.726  1.00  1.15           H  
ATOM   3124  HH  TYR A 197       6.481  16.555 -27.550  1.00  1.15           H  
ATOM   3125  N   GLU A 198       2.822  11.177 -25.172  1.00  1.21           N  
ATOM   3126  CA  GLU A 198       2.956  10.485 -26.431  1.00  1.21           C  
ATOM   3127  C   GLU A 198       1.648   9.838 -26.876  1.00  1.21           C  
ATOM   3128  O   GLU A 198       1.278   9.944 -28.045  1.00  1.21           O  
ATOM   3129  CB  GLU A 198       4.027   9.428 -26.320  1.00  1.21           C  
ATOM   3130  CG  GLU A 198       5.411   9.954 -26.178  1.00  1.21           C  
ATOM   3131  CD  GLU A 198       6.018  10.588 -27.404  1.00  1.21           C  
ATOM   3132  OE1 GLU A 198       6.198   9.913 -28.386  1.00  1.21           O  
ATOM   3133  OE2 GLU A 198       6.235  11.768 -27.378  1.00  1.21           O  
ATOM   3134  H   GLU A 198       3.318  10.846 -24.339  1.00  1.21           H  
ATOM   3135  HA  GLU A 198       3.256  11.211 -27.187  1.00  1.21           H  
ATOM   3136 1HB  GLU A 198       3.816   8.789 -25.465  1.00  1.21           H  
ATOM   3137 2HB  GLU A 198       3.987   8.833 -27.215  1.00  1.21           H  
ATOM   3138 1HG  GLU A 198       5.416  10.676 -25.365  1.00  1.21           H  
ATOM   3139 2HG  GLU A 198       6.034   9.128 -25.888  1.00  1.21           H  
ATOM   3140  N   GLU A 199       0.874   9.259 -25.947  1.00  1.28           N  
ATOM   3141  CA  GLU A 199      -0.384   8.616 -26.336  1.00  1.28           C  
ATOM   3142  C   GLU A 199      -1.306   9.594 -27.065  1.00  1.28           C  
ATOM   3143  O   GLU A 199      -1.970   9.245 -28.045  1.00  1.28           O  
ATOM   3144  CB  GLU A 199      -1.130   8.080 -25.111  1.00  1.28           C  
ATOM   3145  CG  GLU A 199      -2.415   7.314 -25.449  1.00  1.28           C  
ATOM   3146  CD  GLU A 199      -3.196   6.857 -24.232  1.00  1.28           C  
ATOM   3147  OE1 GLU A 199      -2.795   7.157 -23.128  1.00  1.28           O  
ATOM   3148  OE2 GLU A 199      -4.213   6.232 -24.407  1.00  1.28           O  
ATOM   3149  H   GLU A 199       1.179   9.207 -24.971  1.00  1.28           H  
ATOM   3150  HA  GLU A 199      -0.155   7.789 -27.007  1.00  1.28           H  
ATOM   3151 1HB  GLU A 199      -0.471   7.422 -24.541  1.00  1.28           H  
ATOM   3152 2HB  GLU A 199      -1.399   8.912 -24.463  1.00  1.28           H  
ATOM   3153 1HG  GLU A 199      -3.053   7.964 -26.049  1.00  1.28           H  
ATOM   3154 2HG  GLU A 199      -2.156   6.447 -26.055  1.00  1.28           H  
ATOM   3155  N   VAL A 200      -1.358  10.820 -26.558  1.00  1.36           N  
ATOM   3156  CA  VAL A 200      -2.201  11.868 -27.099  1.00  1.36           C  
ATOM   3157  C   VAL A 200      -1.655  12.540 -28.358  1.00  1.36           C  
ATOM   3158  O   VAL A 200      -2.412  12.811 -29.293  1.00  1.36           O  
ATOM   3159  CB  VAL A 200      -2.437  12.937 -26.023  1.00  1.36           C  
ATOM   3160  CG1 VAL A 200      -3.193  14.127 -26.609  1.00  1.36           C  
ATOM   3161  CG2 VAL A 200      -3.224  12.310 -24.877  1.00  1.36           C  
ATOM   3162  H   VAL A 200      -0.798  11.028 -25.730  1.00  1.36           H  
ATOM   3163  HA  VAL A 200      -3.163  11.421 -27.343  1.00  1.36           H  
ATOM   3164  HB  VAL A 200      -1.470  13.293 -25.654  1.00  1.36           H  
ATOM   3165 1HG1 VAL A 200      -3.345  14.877 -25.835  1.00  1.36           H  
ATOM   3166 2HG1 VAL A 200      -2.615  14.556 -27.419  1.00  1.36           H  
ATOM   3167 3HG1 VAL A 200      -4.158  13.795 -26.988  1.00  1.36           H  
ATOM   3168 1HG2 VAL A 200      -3.383  13.052 -24.098  1.00  1.36           H  
ATOM   3169 2HG2 VAL A 200      -4.185  11.956 -25.245  1.00  1.36           H  
ATOM   3170 3HG2 VAL A 200      -2.663  11.472 -24.473  1.00  1.36           H  
ATOM   3171  N   ARG A 201      -0.358  12.848 -28.377  1.00  1.43           N  
ATOM   3172  CA  ARG A 201       0.212  13.616 -29.477  1.00  1.43           C  
ATOM   3173  C   ARG A 201       0.863  12.809 -30.605  1.00  1.43           C  
ATOM   3174  O   ARG A 201       0.882  13.263 -31.751  1.00  1.43           O  
ATOM   3175  CB  ARG A 201       1.260  14.568 -28.914  1.00  1.43           C  
ATOM   3176  CG  ARG A 201       0.721  15.547 -27.881  1.00  1.43           C  
ATOM   3177  CD  ARG A 201      -0.305  16.456 -28.453  1.00  1.43           C  
ATOM   3178  NE  ARG A 201      -0.823  17.382 -27.455  1.00  1.43           N  
ATOM   3179  CZ  ARG A 201      -1.883  18.196 -27.638  1.00  1.43           C  
ATOM   3180  NH1 ARG A 201      -2.533  18.189 -28.782  1.00  1.43           N  
ATOM   3181  NH2 ARG A 201      -2.271  19.002 -26.665  1.00  1.43           N  
ATOM   3182  H   ARG A 201       0.238  12.594 -27.589  1.00  1.43           H  
ATOM   3183  HA  ARG A 201      -0.591  14.209 -29.911  1.00  1.43           H  
ATOM   3184 1HB  ARG A 201       2.050  13.990 -28.430  1.00  1.43           H  
ATOM   3185 2HB  ARG A 201       1.716  15.137 -29.721  1.00  1.43           H  
ATOM   3186 1HG  ARG A 201       0.273  14.985 -27.056  1.00  1.43           H  
ATOM   3187 2HG  ARG A 201       1.542  16.153 -27.498  1.00  1.43           H  
ATOM   3188 1HD  ARG A 201       0.137  17.038 -29.261  1.00  1.43           H  
ATOM   3189 2HD  ARG A 201      -1.136  15.870 -28.844  1.00  1.43           H  
ATOM   3190  HE  ARG A 201      -0.352  17.417 -26.561  1.00  1.43           H  
ATOM   3191 1HH1 ARG A 201      -2.240  17.571 -29.527  1.00  1.43           H  
ATOM   3192 2HH1 ARG A 201      -3.326  18.800 -28.916  1.00  1.43           H  
ATOM   3193 1HH2 ARG A 201      -1.773  19.009 -25.786  1.00  1.43           H  
ATOM   3194 2HH2 ARG A 201      -3.063  19.613 -26.801  1.00  1.43           H  
ATOM   3195  N   ILE A 202       1.447  11.659 -30.283  1.00  1.49           N  
ATOM   3196  CA  ILE A 202       2.218  10.875 -31.242  1.00  1.49           C  
ATOM   3197  C   ILE A 202       1.588   9.531 -31.628  1.00  1.49           C  
ATOM   3198  O   ILE A 202       1.570   9.169 -32.806  1.00  1.49           O  
ATOM   3199  CB  ILE A 202       3.623  10.633 -30.688  1.00  1.49           C  
ATOM   3200  CG1 ILE A 202       4.299  11.985 -30.399  1.00  1.49           C  
ATOM   3201  CG2 ILE A 202       4.436   9.812 -31.658  1.00  1.49           C  
ATOM   3202  CD1 ILE A 202       4.446  12.881 -31.604  1.00  1.49           C  
ATOM   3203  H   ILE A 202       1.375  11.295 -29.339  1.00  1.49           H  
ATOM   3204  HA  ILE A 202       2.315  11.461 -32.153  1.00  1.49           H  
ATOM   3205  HB  ILE A 202       3.550  10.092 -29.739  1.00  1.49           H  
ATOM   3206 1HG1 ILE A 202       3.723  12.505 -29.638  1.00  1.49           H  
ATOM   3207 2HG1 ILE A 202       5.295  11.794 -29.996  1.00  1.49           H  
ATOM   3208 1HG2 ILE A 202       5.427   9.641 -31.234  1.00  1.49           H  
ATOM   3209 2HG2 ILE A 202       3.942   8.856 -31.823  1.00  1.49           H  
ATOM   3210 3HG2 ILE A 202       4.526  10.343 -32.602  1.00  1.49           H  
ATOM   3211 1HD1 ILE A 202       4.937  13.807 -31.307  1.00  1.49           H  
ATOM   3212 2HD1 ILE A 202       5.049  12.376 -32.357  1.00  1.49           H  
ATOM   3213 3HD1 ILE A 202       3.469  13.109 -32.021  1.00  1.49           H  
ATOM   3214  N   LYS A 203       1.122   8.801 -30.608  1.00  1.52           N  
ATOM   3215  CA  LYS A 203       0.614   7.421 -30.638  1.00  1.52           C  
ATOM   3216  C   LYS A 203       1.777   6.450 -30.510  1.00  1.52           C  
ATOM   3217  O   LYS A 203       2.910   6.791 -30.825  1.00  1.52           O  
ATOM   3218  CB  LYS A 203      -0.196   7.091 -31.909  1.00  1.52           C  
ATOM   3219  CG  LYS A 203      -1.451   7.940 -32.118  1.00  1.52           C  
ATOM   3220  CD  LYS A 203      -2.473   7.651 -31.046  1.00  1.52           C  
ATOM   3221  CE  LYS A 203      -3.742   8.454 -31.245  1.00  1.52           C  
ATOM   3222  NZ  LYS A 203      -4.697   8.239 -30.133  1.00  1.52           N  
ATOM   3223  H   LYS A 203       1.153   9.240 -29.696  1.00  1.52           H  
ATOM   3224  HA  LYS A 203      -0.037   7.280 -29.773  1.00  1.52           H  
ATOM   3225 1HB  LYS A 203       0.426   7.123 -32.796  1.00  1.52           H  
ATOM   3226 2HB  LYS A 203      -0.543   6.063 -31.830  1.00  1.52           H  
ATOM   3227 1HG  LYS A 203      -1.200   9.000 -32.083  1.00  1.52           H  
ATOM   3228 2HG  LYS A 203      -1.881   7.722 -33.093  1.00  1.52           H  
ATOM   3229 1HD  LYS A 203      -2.721   6.590 -31.058  1.00  1.52           H  
ATOM   3230 2HD  LYS A 203      -2.048   7.891 -30.078  1.00  1.52           H  
ATOM   3231 1HE  LYS A 203      -3.488   9.514 -31.292  1.00  1.52           H  
ATOM   3232 2HE  LYS A 203      -4.214   8.160 -32.181  1.00  1.52           H  
ATOM   3233 1HZ  LYS A 203      -5.526   8.791 -30.285  1.00  1.52           H  
ATOM   3234 2HZ  LYS A 203      -4.945   7.263 -30.078  1.00  1.52           H  
ATOM   3235 3HZ  LYS A 203      -4.248   8.527 -29.263  1.00  1.52           H  
ATOM   3236  N   LYS A 204       1.502   5.245 -30.012  1.00  1.53           N  
ATOM   3237  CA  LYS A 204       2.543   4.231 -29.813  1.00  1.53           C  
ATOM   3238  C   LYS A 204       3.752   4.767 -29.020  1.00  1.53           C  
ATOM   3239  O   LYS A 204       4.860   4.780 -29.545  1.00  1.53           O  
ATOM   3240  CB  LYS A 204       3.020   3.702 -31.164  1.00  1.53           C  
ATOM   3241  CG  LYS A 204       1.934   3.019 -31.988  1.00  1.53           C  
ATOM   3242  CD  LYS A 204       2.487   2.494 -33.308  1.00  1.53           C  
ATOM   3243  CE  LYS A 204       1.398   1.836 -34.150  1.00  1.53           C  
ATOM   3244  NZ  LYS A 204       1.924   1.353 -35.460  1.00  1.53           N  
ATOM   3245  H   LYS A 204       0.546   5.023 -29.772  1.00  1.53           H  
ATOM   3246  HA  LYS A 204       2.111   3.400 -29.256  1.00  1.53           H  
ATOM   3247 1HB  LYS A 204       3.437   4.513 -31.762  1.00  1.53           H  
ATOM   3248 2HB  LYS A 204       3.818   2.977 -31.004  1.00  1.53           H  
ATOM   3249 1HG  LYS A 204       1.517   2.188 -31.419  1.00  1.53           H  
ATOM   3250 2HG  LYS A 204       1.137   3.731 -32.197  1.00  1.53           H  
ATOM   3251 1HD  LYS A 204       2.923   3.320 -33.872  1.00  1.53           H  
ATOM   3252 2HD  LYS A 204       3.269   1.762 -33.108  1.00  1.53           H  
ATOM   3253 1HE  LYS A 204       0.986   0.991 -33.602  1.00  1.53           H  
ATOM   3254 2HE  LYS A 204       0.604   2.560 -34.334  1.00  1.53           H  
ATOM   3255 1HZ  LYS A 204       1.176   0.925 -35.987  1.00  1.53           H  
ATOM   3256 2HZ  LYS A 204       2.300   2.133 -35.981  1.00  1.53           H  
ATOM   3257 3HZ  LYS A 204       2.654   0.674 -35.300  1.00  1.53           H  
ATOM   3258  N   PRO A 205       3.587   5.156 -27.735  1.00  1.51           N  
ATOM   3259  CA  PRO A 205       4.590   5.797 -26.888  1.00  1.51           C  
ATOM   3260  C   PRO A 205       5.966   5.147 -26.803  1.00  1.51           C  
ATOM   3261  O   PRO A 205       6.938   5.849 -26.534  1.00  1.51           O  
ATOM   3262  CB  PRO A 205       3.932   5.714 -25.502  1.00  1.51           C  
ATOM   3263  CG  PRO A 205       2.469   5.741 -25.772  1.00  1.51           C  
ATOM   3264  CD  PRO A 205       2.296   4.913 -27.026  1.00  1.51           C  
ATOM   3265  HA  PRO A 205       4.708   6.825 -27.218  1.00  1.51           H  
ATOM   3266 1HB  PRO A 205       4.255   4.804 -24.992  1.00  1.51           H  
ATOM   3267 2HB  PRO A 205       4.264   6.558 -24.876  1.00  1.51           H  
ATOM   3268 1HG  PRO A 205       1.909   5.339 -24.912  1.00  1.51           H  
ATOM   3269 2HG  PRO A 205       2.139   6.775 -25.899  1.00  1.51           H  
ATOM   3270 1HD  PRO A 205       2.177   3.847 -26.787  1.00  1.51           H  
ATOM   3271 2HD  PRO A 205       1.440   5.321 -27.537  1.00  1.51           H  
ATOM   3272  N   LYS A 206       6.061   3.815 -26.953  1.00  1.48           N  
ATOM   3273  CA  LYS A 206       7.323   3.034 -26.857  1.00  1.48           C  
ATOM   3274  C   LYS A 206       7.921   2.994 -25.441  1.00  1.48           C  
ATOM   3275  O   LYS A 206       8.129   1.918 -24.878  1.00  1.48           O  
ATOM   3276  CB  LYS A 206       8.386   3.541 -27.843  1.00  1.48           C  
ATOM   3277  CG  LYS A 206       8.045   3.295 -29.305  1.00  1.48           C  
ATOM   3278  CD  LYS A 206       9.129   3.812 -30.232  1.00  1.48           C  
ATOM   3279  CE  LYS A 206       8.758   3.579 -31.691  1.00  1.48           C  
ATOM   3280  NZ  LYS A 206       9.799   4.105 -32.620  1.00  1.48           N  
ATOM   3281  H   LYS A 206       5.220   3.306 -27.178  1.00  1.48           H  
ATOM   3282  HA  LYS A 206       7.093   2.004 -27.133  1.00  1.48           H  
ATOM   3283 1HB  LYS A 206       8.578   4.596 -27.714  1.00  1.48           H  
ATOM   3284 2HB  LYS A 206       9.324   3.025 -27.643  1.00  1.48           H  
ATOM   3285 1HG  LYS A 206       7.912   2.227 -29.473  1.00  1.48           H  
ATOM   3286 2HG  LYS A 206       7.117   3.797 -29.546  1.00  1.48           H  
ATOM   3287 1HD  LYS A 206       9.262   4.883 -30.067  1.00  1.48           H  
ATOM   3288 2HD  LYS A 206      10.069   3.307 -30.016  1.00  1.48           H  
ATOM   3289 1HE  LYS A 206       8.638   2.511 -31.862  1.00  1.48           H  
ATOM   3290 2HE  LYS A 206       7.811   4.080 -31.901  1.00  1.48           H  
ATOM   3291 1HZ  LYS A 206       9.516   3.933 -33.575  1.00  1.48           H  
ATOM   3292 2HZ  LYS A 206       9.909   5.099 -32.476  1.00  1.48           H  
ATOM   3293 3HZ  LYS A 206      10.677   3.640 -32.441  1.00  1.48           H  
ATOM   3294  N   LEU A 207       8.101   4.173 -24.843  1.00  1.44           N  
ATOM   3295  CA  LEU A 207       8.637   4.406 -23.505  1.00  1.44           C  
ATOM   3296  C   LEU A 207       7.807   3.700 -22.443  1.00  1.44           C  
ATOM   3297  O   LEU A 207       8.295   3.367 -21.355  1.00  1.44           O  
ATOM   3298  CB  LEU A 207       8.600   5.919 -23.235  1.00  1.44           C  
ATOM   3299  CG  LEU A 207       7.188   6.520 -23.100  1.00  1.44           C  
ATOM   3300  CD1 LEU A 207       6.791   6.493 -21.692  1.00  1.44           C  
ATOM   3301  CD2 LEU A 207       7.185   7.875 -23.582  1.00  1.44           C  
ATOM   3302  H   LEU A 207       7.881   4.984 -25.399  1.00  1.44           H  
ATOM   3303  HA  LEU A 207       9.656   4.048 -23.478  1.00  1.44           H  
ATOM   3304 1HB  LEU A 207       9.122   6.110 -22.303  1.00  1.44           H  
ATOM   3305 2HB  LEU A 207       9.113   6.439 -24.046  1.00  1.44           H  
ATOM   3306  HG  LEU A 207       6.485   5.937 -23.680  1.00  1.44           H  
ATOM   3307 1HD1 LEU A 207       5.824   6.903 -21.579  1.00  1.44           H  
ATOM   3308 2HD1 LEU A 207       6.798   5.492 -21.307  1.00  1.44           H  
ATOM   3309 3HD1 LEU A 207       7.502   7.089 -21.161  1.00  1.44           H  
ATOM   3310 1HD2 LEU A 207       6.188   8.308 -23.486  1.00  1.44           H  
ATOM   3311 2HD2 LEU A 207       7.879   8.419 -22.987  1.00  1.44           H  
ATOM   3312 3HD2 LEU A 207       7.492   7.884 -24.627  1.00  1.44           H  
ATOM   3313  N   ALA A 208       6.564   3.397 -22.809  1.00  1.39           N  
ATOM   3314  CA  ALA A 208       5.621   2.739 -21.950  1.00  1.39           C  
ATOM   3315  C   ALA A 208       6.171   1.431 -21.475  1.00  1.39           C  
ATOM   3316  O   ALA A 208       5.949   1.041 -20.334  1.00  1.39           O  
ATOM   3317  CB  ALA A 208       4.344   2.461 -22.708  1.00  1.39           C  
ATOM   3318  H   ALA A 208       6.268   3.679 -23.731  1.00  1.39           H  
ATOM   3319  HA  ALA A 208       5.430   3.379 -21.089  1.00  1.39           H  
ATOM   3320 1HB  ALA A 208       3.631   1.969 -22.052  1.00  1.39           H  
ATOM   3321 2HB  ALA A 208       3.928   3.371 -23.080  1.00  1.39           H  
ATOM   3322 3HB  ALA A 208       4.572   1.809 -23.551  1.00  1.39           H  
ATOM   3323  N   ASN A 209       6.921   0.760 -22.342  1.00  1.33           N  
ATOM   3324  CA  ASN A 209       7.431  -0.550 -22.023  1.00  1.33           C  
ATOM   3325  C   ASN A 209       8.405  -0.510 -20.867  1.00  1.33           C  
ATOM   3326  O   ASN A 209       8.511  -1.470 -20.109  1.00  1.33           O  
ATOM   3327  CB  ASN A 209       8.098  -1.139 -23.239  1.00  1.33           C  
ATOM   3328  CG  ASN A 209       7.108  -1.537 -24.304  1.00  1.33           C  
ATOM   3329  OD1 ASN A 209       5.921  -1.771 -24.042  1.00  1.33           O  
ATOM   3330  ND2 ASN A 209       7.583  -1.617 -25.520  1.00  1.33           N  
ATOM   3331  H   ASN A 209       7.150   1.167 -23.250  1.00  1.33           H  
ATOM   3332  HA  ASN A 209       6.594  -1.186 -21.730  1.00  1.33           H  
ATOM   3333 1HB  ASN A 209       8.796  -0.406 -23.656  1.00  1.33           H  
ATOM   3334 2HB  ASN A 209       8.679  -2.012 -22.946  1.00  1.33           H  
ATOM   3335 1HD2 ASN A 209       6.983  -1.875 -26.276  1.00  1.33           H  
ATOM   3336 2HD2 ASN A 209       8.548  -1.416 -25.691  1.00  1.33           H  
ATOM   3337  N   TYR A 210       9.129   0.590 -20.720  1.00  1.27           N  
ATOM   3338  CA  TYR A 210      10.146   0.630 -19.695  1.00  1.27           C  
ATOM   3339  C   TYR A 210       9.493   1.003 -18.387  1.00  1.27           C  
ATOM   3340  O   TYR A 210       9.857   0.502 -17.320  1.00  1.27           O  
ATOM   3341  CB  TYR A 210      11.219   1.596 -20.100  1.00  1.27           C  
ATOM   3342  CG  TYR A 210      11.799   1.214 -21.406  1.00  1.27           C  
ATOM   3343  CD1 TYR A 210      11.647   2.062 -22.472  1.00  1.27           C  
ATOM   3344  CD2 TYR A 210      12.433  -0.002 -21.563  1.00  1.27           C  
ATOM   3345  CE1 TYR A 210      12.135   1.718 -23.712  1.00  1.27           C  
ATOM   3346  CE2 TYR A 210      12.928  -0.358 -22.801  1.00  1.27           C  
ATOM   3347  CZ  TYR A 210      12.782   0.499 -23.877  1.00  1.27           C  
ATOM   3348  OH  TYR A 210      13.272   0.142 -25.116  1.00  1.27           O  
ATOM   3349  H   TYR A 210       8.963   1.408 -21.301  1.00  1.27           H  
ATOM   3350  HA  TYR A 210      10.589  -0.360 -19.589  1.00  1.27           H  
ATOM   3351 1HB  TYR A 210      10.826   2.614 -20.160  1.00  1.27           H  
ATOM   3352 2HB  TYR A 210      12.007   1.555 -19.364  1.00  1.27           H  
ATOM   3353  HD1 TYR A 210      11.141   3.003 -22.321  1.00  1.27           H  
ATOM   3354  HD2 TYR A 210      12.540  -0.675 -20.715  1.00  1.27           H  
ATOM   3355  HE1 TYR A 210      12.014   2.397 -24.554  1.00  1.27           H  
ATOM   3356  HE2 TYR A 210      13.431  -1.316 -22.930  1.00  1.27           H  
ATOM   3357  HH  TYR A 210      13.715  -0.708 -25.048  1.00  1.27           H  
ATOM   3358  N   TYR A 211       8.502   1.886 -18.469  1.00  1.21           N  
ATOM   3359  CA  TYR A 211       7.768   2.268 -17.278  1.00  1.21           C  
ATOM   3360  C   TYR A 211       7.022   1.046 -16.738  1.00  1.21           C  
ATOM   3361  O   TYR A 211       6.988   0.819 -15.525  1.00  1.21           O  
ATOM   3362  CB  TYR A 211       6.881   3.468 -17.562  1.00  1.21           C  
ATOM   3363  CG  TYR A 211       7.696   4.742 -17.654  1.00  1.21           C  
ATOM   3364  CD1 TYR A 211       8.904   4.852 -16.955  1.00  1.21           C  
ATOM   3365  CD2 TYR A 211       7.258   5.791 -18.411  1.00  1.21           C  
ATOM   3366  CE1 TYR A 211       9.642   6.013 -17.029  1.00  1.21           C  
ATOM   3367  CE2 TYR A 211       8.007   6.945 -18.475  1.00  1.21           C  
ATOM   3368  CZ  TYR A 211       9.180   7.054 -17.797  1.00  1.21           C  
ATOM   3369  OH  TYR A 211       9.890   8.199 -17.876  1.00  1.21           O  
ATOM   3370  H   TYR A 211       8.259   2.288 -19.378  1.00  1.21           H  
ATOM   3371  HA  TYR A 211       8.483   2.566 -16.514  1.00  1.21           H  
ATOM   3372 1HB  TYR A 211       6.352   3.323 -18.509  1.00  1.21           H  
ATOM   3373 2HB  TYR A 211       6.136   3.584 -16.773  1.00  1.21           H  
ATOM   3374  HD1 TYR A 211       9.264   4.022 -16.347  1.00  1.21           H  
ATOM   3375  HD2 TYR A 211       6.315   5.715 -18.951  1.00  1.21           H  
ATOM   3376  HE1 TYR A 211      10.583   6.104 -16.483  1.00  1.21           H  
ATOM   3377  HE2 TYR A 211       7.660   7.777 -19.061  1.00  1.21           H  
ATOM   3378  HH  TYR A 211      10.707   8.093 -17.387  1.00  1.21           H  
ATOM   3379  N   GLN A 212       6.478   0.223 -17.648  1.00  1.14           N  
ATOM   3380  CA  GLN A 212       5.813  -1.013 -17.259  1.00  1.14           C  
ATOM   3381  C   GLN A 212       6.804  -1.951 -16.577  1.00  1.14           C  
ATOM   3382  O   GLN A 212       6.499  -2.520 -15.528  1.00  1.14           O  
ATOM   3383  CB  GLN A 212       5.260  -1.722 -18.498  1.00  1.14           C  
ATOM   3384  CG  GLN A 212       4.079  -1.092 -19.151  1.00  1.14           C  
ATOM   3385  CD  GLN A 212       3.786  -1.679 -20.511  1.00  1.14           C  
ATOM   3386  OE1 GLN A 212       4.247  -2.777 -20.843  1.00  1.14           O  
ATOM   3387  NE2 GLN A 212       3.015  -0.955 -21.311  1.00  1.14           N  
ATOM   3388  H   GLN A 212       6.505   0.473 -18.636  1.00  1.14           H  
ATOM   3389  HA  GLN A 212       5.005  -0.781 -16.565  1.00  1.14           H  
ATOM   3390 1HB  GLN A 212       6.045  -1.788 -19.246  1.00  1.14           H  
ATOM   3391 2HB  GLN A 212       4.984  -2.738 -18.231  1.00  1.14           H  
ATOM   3392 1HG  GLN A 212       3.263  -1.360 -18.556  1.00  1.14           H  
ATOM   3393 2HG  GLN A 212       4.166  -0.018 -19.200  1.00  1.14           H  
ATOM   3394 1HE2 GLN A 212       2.787  -1.290 -22.226  1.00  1.14           H  
ATOM   3395 2HE2 GLN A 212       2.660  -0.079 -20.993  1.00  1.14           H  
ATOM   3396  N   GLN A 213       8.028  -2.067 -17.120  1.00  1.08           N  
ATOM   3397  CA  GLN A 213       9.015  -2.941 -16.492  1.00  1.08           C  
ATOM   3398  C   GLN A 213       9.342  -2.460 -15.093  1.00  1.08           C  
ATOM   3399  O   GLN A 213       9.422  -3.264 -14.161  1.00  1.08           O  
ATOM   3400  CB  GLN A 213      10.309  -2.995 -17.312  1.00  1.08           C  
ATOM   3401  CG  GLN A 213      10.223  -3.739 -18.617  1.00  1.08           C  
ATOM   3402  CD  GLN A 213      11.487  -3.573 -19.460  1.00  1.08           C  
ATOM   3403  OE1 GLN A 213      12.357  -2.740 -19.176  1.00  1.08           O  
ATOM   3404  NE2 GLN A 213      11.587  -4.368 -20.516  1.00  1.08           N  
ATOM   3405  H   GLN A 213       8.254  -1.600 -18.001  1.00  1.08           H  
ATOM   3406  HA  GLN A 213       8.596  -3.943 -16.421  1.00  1.08           H  
ATOM   3407 1HB  GLN A 213      10.638  -1.980 -17.531  1.00  1.08           H  
ATOM   3408 2HB  GLN A 213      11.088  -3.464 -16.719  1.00  1.08           H  
ATOM   3409 1HG  GLN A 213      10.120  -4.798 -18.390  1.00  1.08           H  
ATOM   3410 2HG  GLN A 213       9.372  -3.416 -19.177  1.00  1.08           H  
ATOM   3411 1HE2 GLN A 213      12.385  -4.308 -21.115  1.00  1.08           H  
ATOM   3412 2HE2 GLN A 213      10.860  -5.026 -20.716  1.00  1.08           H  
ATOM   3413  N   LEU A 214       9.469  -1.147 -14.924  1.00  1.04           N  
ATOM   3414  CA  LEU A 214       9.772  -0.613 -13.611  1.00  1.04           C  
ATOM   3415  C   LEU A 214       8.662  -0.925 -12.644  1.00  1.04           C  
ATOM   3416  O   LEU A 214       8.902  -1.399 -11.531  1.00  1.04           O  
ATOM   3417  CB  LEU A 214      10.009   0.886 -13.650  1.00  1.04           C  
ATOM   3418  CG  LEU A 214      10.252   1.453 -12.270  1.00  1.04           C  
ATOM   3419  CD1 LEU A 214      11.499   0.775 -11.668  1.00  1.04           C  
ATOM   3420  CD2 LEU A 214      10.381   2.949 -12.342  1.00  1.04           C  
ATOM   3421  H   LEU A 214       9.396  -0.521 -15.728  1.00  1.04           H  
ATOM   3422  HA  LEU A 214      10.673  -1.091 -13.240  1.00  1.04           H  
ATOM   3423 1HB  LEU A 214      10.874   1.095 -14.279  1.00  1.04           H  
ATOM   3424 2HB  LEU A 214       9.134   1.373 -14.081  1.00  1.04           H  
ATOM   3425  HG  LEU A 214       9.418   1.215 -11.649  1.00  1.04           H  
ATOM   3426 1HD1 LEU A 214      11.675   1.156 -10.661  1.00  1.04           H  
ATOM   3427 2HD1 LEU A 214      11.338  -0.302 -11.622  1.00  1.04           H  
ATOM   3428 3HD1 LEU A 214      12.355   0.973 -12.279  1.00  1.04           H  
ATOM   3429 1HD2 LEU A 214      10.540   3.342 -11.337  1.00  1.04           H  
ATOM   3430 2HD2 LEU A 214      11.219   3.217 -12.978  1.00  1.04           H  
ATOM   3431 3HD2 LEU A 214       9.463   3.371 -12.757  1.00  1.04           H  
ATOM   3432  N   ALA A 215       7.434  -0.670 -13.064  1.00  1.02           N  
ATOM   3433  CA  ALA A 215       6.301  -0.915 -12.209  1.00  1.02           C  
ATOM   3434  C   ALA A 215       6.245  -2.375 -11.790  1.00  1.02           C  
ATOM   3435  O   ALA A 215       5.901  -2.670 -10.644  1.00  1.02           O  
ATOM   3436  CB  ALA A 215       5.046  -0.526 -12.924  1.00  1.02           C  
ATOM   3437  H   ALA A 215       7.285  -0.281 -13.996  1.00  1.02           H  
ATOM   3438  HA  ALA A 215       6.412  -0.313 -11.314  1.00  1.02           H  
ATOM   3439 1HB  ALA A 215       4.206  -0.695 -12.276  1.00  1.02           H  
ATOM   3440 2HB  ALA A 215       5.098   0.526 -13.203  1.00  1.02           H  
ATOM   3441 3HB  ALA A 215       4.948  -1.135 -13.823  1.00  1.02           H  
ATOM   3442  N   LYS A 216       6.615  -3.296 -12.691  1.00  1.05           N  
ATOM   3443  CA  LYS A 216       6.629  -4.716 -12.358  1.00  1.05           C  
ATOM   3444  C   LYS A 216       7.697  -5.033 -11.304  1.00  1.05           C  
ATOM   3445  O   LYS A 216       7.426  -5.787 -10.367  1.00  1.05           O  
ATOM   3446  CB  LYS A 216       6.828  -5.550 -13.620  1.00  1.05           C  
ATOM   3447  CG  LYS A 216       5.609  -5.551 -14.553  1.00  1.05           C  
ATOM   3448  CD  LYS A 216       5.873  -6.324 -15.836  1.00  1.05           C  
ATOM   3449  CE  LYS A 216       4.662  -6.271 -16.764  1.00  1.05           C  
ATOM   3450  NZ  LYS A 216       4.910  -6.986 -18.051  1.00  1.05           N  
ATOM   3451  H   LYS A 216       6.863  -3.003 -13.638  1.00  1.05           H  
ATOM   3452  HA  LYS A 216       5.659  -4.975 -11.939  1.00  1.05           H  
ATOM   3453 1HB  LYS A 216       7.676  -5.159 -14.180  1.00  1.05           H  
ATOM   3454 2HB  LYS A 216       7.057  -6.578 -13.349  1.00  1.05           H  
ATOM   3455 1HG  LYS A 216       4.768  -6.013 -14.036  1.00  1.05           H  
ATOM   3456 2HG  LYS A 216       5.332  -4.532 -14.798  1.00  1.05           H  
ATOM   3457 1HD  LYS A 216       6.730  -5.882 -16.348  1.00  1.05           H  
ATOM   3458 2HD  LYS A 216       6.103  -7.361 -15.602  1.00  1.05           H  
ATOM   3459 1HE  LYS A 216       3.811  -6.728 -16.263  1.00  1.05           H  
ATOM   3460 2HE  LYS A 216       4.427  -5.226 -16.980  1.00  1.05           H  
ATOM   3461 1HZ  LYS A 216       4.087  -6.924 -18.635  1.00  1.05           H  
ATOM   3462 2HZ  LYS A 216       5.692  -6.557 -18.527  1.00  1.05           H  
ATOM   3463 3HZ  LYS A 216       5.120  -7.957 -17.865  1.00  1.05           H  
ATOM   3464  N   VAL A 217       8.878  -4.395 -11.406  1.00  1.14           N  
ATOM   3465  CA  VAL A 217       9.961  -4.590 -10.428  1.00  1.14           C  
ATOM   3466  C   VAL A 217       9.495  -4.162  -9.049  1.00  1.14           C  
ATOM   3467  O   VAL A 217       9.769  -4.809  -8.038  1.00  1.14           O  
ATOM   3468  CB  VAL A 217      11.219  -3.761 -10.806  1.00  1.14           C  
ATOM   3469  CG1 VAL A 217      12.240  -3.782  -9.668  1.00  1.14           C  
ATOM   3470  CG2 VAL A 217      11.848  -4.330 -12.046  1.00  1.14           C  
ATOM   3471  H   VAL A 217       9.038  -3.785 -12.213  1.00  1.14           H  
ATOM   3472  HA  VAL A 217      10.222  -5.648 -10.402  1.00  1.14           H  
ATOM   3473  HB  VAL A 217      10.929  -2.731 -10.976  1.00  1.14           H  
ATOM   3474 1HG1 VAL A 217      13.109  -3.186  -9.949  1.00  1.14           H  
ATOM   3475 2HG1 VAL A 217      11.791  -3.360  -8.767  1.00  1.14           H  
ATOM   3476 3HG1 VAL A 217      12.551  -4.806  -9.471  1.00  1.14           H  
ATOM   3477 1HG2 VAL A 217      12.723  -3.740 -12.307  1.00  1.14           H  
ATOM   3478 2HG2 VAL A 217      12.144  -5.360 -11.862  1.00  1.14           H  
ATOM   3479 3HG2 VAL A 217      11.137  -4.303 -12.856  1.00  1.14           H  
ATOM   3480  N   ILE A 218       8.800  -3.043  -9.024  1.00  1.30           N  
ATOM   3481  CA  ILE A 218       8.232  -2.476  -7.822  1.00  1.30           C  
ATOM   3482  C   ILE A 218       7.063  -3.296  -7.274  1.00  1.30           C  
ATOM   3483  O   ILE A 218       6.940  -3.492  -6.073  1.00  1.30           O  
ATOM   3484  CB  ILE A 218       7.798  -1.056  -8.122  1.00  1.30           C  
ATOM   3485  CG1 ILE A 218       9.032  -0.239  -8.398  1.00  1.30           C  
ATOM   3486  CG2 ILE A 218       6.975  -0.484  -7.017  1.00  1.30           C  
ATOM   3487  CD1 ILE A 218       8.695   1.029  -8.951  1.00  1.30           C  
ATOM   3488  H   ILE A 218       8.656  -2.553  -9.910  1.00  1.30           H  
ATOM   3489  HA  ILE A 218       9.012  -2.445  -7.068  1.00  1.30           H  
ATOM   3490  HB  ILE A 218       7.207  -1.058  -9.034  1.00  1.30           H  
ATOM   3491 1HG1 ILE A 218       9.599  -0.093  -7.480  1.00  1.30           H  
ATOM   3492 2HG1 ILE A 218       9.659  -0.772  -9.118  1.00  1.30           H  
ATOM   3493 1HG2 ILE A 218       6.685   0.525  -7.295  1.00  1.30           H  
ATOM   3494 2HG2 ILE A 218       6.086  -1.091  -6.866  1.00  1.30           H  
ATOM   3495 3HG2 ILE A 218       7.561  -0.464  -6.101  1.00  1.30           H  
ATOM   3496 1HD1 ILE A 218       9.578   1.599  -9.175  1.00  1.30           H  
ATOM   3497 2HD1 ILE A 218       8.142   0.855  -9.855  1.00  1.30           H  
ATOM   3498 3HD1 ILE A 218       8.095   1.546  -8.245  1.00  1.30           H  
ATOM   3499  N   SER A 219       6.168  -3.733  -8.144  1.00  1.53           N  
ATOM   3500  CA  SER A 219       4.994  -4.478  -7.723  1.00  1.53           C  
ATOM   3501  C   SER A 219       5.312  -5.830  -7.069  1.00  1.53           C  
ATOM   3502  O   SER A 219       4.630  -6.220  -6.115  1.00  1.53           O  
ATOM   3503  CB  SER A 219       4.092  -4.694  -8.916  1.00  1.53           C  
ATOM   3504  OG  SER A 219       3.608  -3.472  -9.400  1.00  1.53           O  
ATOM   3505  H   SER A 219       6.287  -3.532  -9.129  1.00  1.53           H  
ATOM   3506  HA  SER A 219       4.465  -3.873  -6.991  1.00  1.53           H  
ATOM   3507 1HB  SER A 219       4.649  -5.205  -9.699  1.00  1.53           H  
ATOM   3508 2HB  SER A 219       3.261  -5.333  -8.630  1.00  1.53           H  
ATOM   3509  HG  SER A 219       4.401  -3.004  -9.749  1.00  1.53           H  
ATOM   3510  N   GLU A 220       6.306  -6.560  -7.594  1.00  1.81           N  
ATOM   3511  CA  GLU A 220       6.626  -7.882  -7.054  1.00  1.81           C  
ATOM   3512  C   GLU A 220       8.110  -8.247  -7.188  1.00  1.81           C  
ATOM   3513  O   GLU A 220       8.854  -8.241  -6.198  1.00  1.81           O  
ATOM   3514  OXT GLU A 220       8.518  -8.720  -8.247  1.00  1.81           O  
ATOM   3515  CB  GLU A 220       5.765  -8.952  -7.744  1.00  1.81           C  
ATOM   3516  CG  GLU A 220       5.958 -10.378  -7.214  1.00  1.81           C  
ATOM   3517  CD  GLU A 220       5.016 -11.394  -7.846  1.00  1.81           C  
ATOM   3518  OE1 GLU A 220       4.207 -11.011  -8.660  1.00  1.81           O  
ATOM   3519  OE2 GLU A 220       5.111 -12.551  -7.506  1.00  1.81           O  
ATOM   3520  H   GLU A 220       6.820  -6.199  -8.402  1.00  1.81           H  
ATOM   3521  HA  GLU A 220       6.380  -7.880  -5.993  1.00  1.81           H  
ATOM   3522 1HB  GLU A 220       4.711  -8.695  -7.631  1.00  1.81           H  
ATOM   3523 2HB  GLU A 220       5.985  -8.959  -8.812  1.00  1.81           H  
ATOM   3524 1HG  GLU A 220       6.985 -10.686  -7.407  1.00  1.81           H  
ATOM   3525 2HG  GLU A 220       5.807 -10.373  -6.135  1.00  1.81           H  
TER    3526
ENDMDL

REMARK ID 164071 MODEL 3 2021-12-18_00000018_1_19
PFRMAT TS
TARGET 2021-12-18_00000018_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.882  -0.371  -0.619  1.00  0.66           N  
ATOM      2  CA  MET A   1       2.331  -0.379  -0.771  1.00  0.66           C  
ATOM      3  C   MET A   1       2.910   1.001  -1.030  1.00  0.66           C  
ATOM      4  O   MET A   1       2.600   1.634  -2.049  1.00  0.66           O  
ATOM      5  CB  MET A   1       2.780  -1.274  -1.929  1.00  0.66           C  
ATOM      6  CG  MET A   1       4.331  -1.307  -2.053  1.00  0.66           C  
ATOM      7  SD  MET A   1       5.006  -2.280  -3.417  1.00  0.66           S  
ATOM      8  CE  MET A   1       4.739  -3.946  -2.888  1.00  0.66           C  
ATOM      9 1H   MET A   1       0.577  -1.263  -0.267  1.00  0.66           H  
ATOM     10 2H   MET A   1       0.623   0.353   0.036  1.00  0.66           H  
ATOM     11 3H   MET A   1       0.415  -0.188  -1.500  1.00  0.66           H  
ATOM     12  HA  MET A   1       2.764  -0.754   0.153  1.00  0.66           H  
ATOM     13 1HB  MET A   1       2.420  -2.288  -1.774  1.00  0.66           H  
ATOM     14 2HB  MET A   1       2.354  -0.908  -2.860  1.00  0.66           H  
ATOM     15 1HG  MET A   1       4.709  -0.298  -2.137  1.00  0.66           H  
ATOM     16 2HG  MET A   1       4.719  -1.724  -1.136  1.00  0.66           H  
ATOM     17 1HE  MET A   1       5.117  -4.633  -3.648  1.00  0.66           H  
ATOM     18 2HE  MET A   1       5.264  -4.119  -1.948  1.00  0.66           H  
ATOM     19 3HE  MET A   1       3.672  -4.118  -2.749  1.00  0.66           H  
ATOM     20  N   ILE A   2       3.811   1.431  -0.157  1.00  0.65           N  
ATOM     21  CA  ILE A   2       4.518   2.684  -0.412  1.00  0.65           C  
ATOM     22  C   ILE A   2       5.873   2.367  -1.049  1.00  0.65           C  
ATOM     23  O   ILE A   2       6.688   1.611  -0.490  1.00  0.65           O  
ATOM     24  CB  ILE A   2       4.711   3.571   0.844  1.00  0.65           C  
ATOM     25  CG1 ILE A   2       3.364   4.020   1.449  1.00  0.65           C  
ATOM     26  CG2 ILE A   2       5.539   4.795   0.478  1.00  0.65           C  
ATOM     27  CD1 ILE A   2       3.519   4.760   2.776  1.00  0.65           C  
ATOM     28  H   ILE A   2       4.009   0.868   0.681  1.00  0.65           H  
ATOM     29  HA  ILE A   2       3.949   3.272  -1.129  1.00  0.65           H  
ATOM     30  HB  ILE A   2       5.218   2.994   1.615  1.00  0.65           H  
ATOM     31 1HG1 ILE A   2       2.865   4.674   0.761  1.00  0.65           H  
ATOM     32 2HG1 ILE A   2       2.739   3.143   1.615  1.00  0.65           H  
ATOM     33 1HG2 ILE A   2       5.685   5.409   1.360  1.00  0.65           H  
ATOM     34 2HG2 ILE A   2       6.512   4.490   0.088  1.00  0.65           H  
ATOM     35 3HG2 ILE A   2       5.011   5.371  -0.287  1.00  0.65           H  
ATOM     36 1HD1 ILE A   2       2.538   5.052   3.150  1.00  0.65           H  
ATOM     37 2HD1 ILE A   2       4.005   4.108   3.503  1.00  0.65           H  
ATOM     38 3HD1 ILE A   2       4.127   5.648   2.626  1.00  0.65           H  
ATOM     39  N   VAL A   3       6.078   2.934  -2.235  1.00  0.65           N  
ATOM     40  CA  VAL A   3       7.274   2.732  -3.027  1.00  0.65           C  
ATOM     41  C   VAL A   3       8.038   4.042  -3.108  1.00  0.65           C  
ATOM     42  O   VAL A   3       7.503   5.038  -3.596  1.00  0.65           O  
ATOM     43  CB  VAL A   3       6.909   2.302  -4.464  1.00  0.65           C  
ATOM     44  CG1 VAL A   3       8.160   2.099  -5.254  1.00  0.65           C  
ATOM     45  CG2 VAL A   3       6.040   1.071  -4.425  1.00  0.65           C  
ATOM     46  H   VAL A   3       5.357   3.542  -2.607  1.00  0.65           H  
ATOM     47  HA  VAL A   3       7.888   1.971  -2.558  1.00  0.65           H  
ATOM     48  HB  VAL A   3       6.354   3.106  -4.939  1.00  0.65           H  
ATOM     49 1HG1 VAL A   3       7.911   1.819  -6.264  1.00  0.65           H  
ATOM     50 2HG1 VAL A   3       8.746   3.019  -5.268  1.00  0.65           H  
ATOM     51 3HG1 VAL A   3       8.735   1.303  -4.785  1.00  0.65           H  
ATOM     52 1HG2 VAL A   3       5.763   0.786  -5.431  1.00  0.65           H  
ATOM     53 2HG2 VAL A   3       6.587   0.261  -3.950  1.00  0.65           H  
ATOM     54 3HG2 VAL A   3       5.135   1.289  -3.855  1.00  0.65           H  
ATOM     55  N   THR A   4       9.276   4.034  -2.664  1.00  0.67           N  
ATOM     56  CA  THR A   4      10.063   5.256  -2.685  1.00  0.67           C  
ATOM     57  C   THR A   4      11.137   5.165  -3.733  1.00  0.67           C  
ATOM     58  O   THR A   4      11.834   4.159  -3.798  1.00  0.67           O  
ATOM     59  CB  THR A   4      10.657   5.531  -1.301  1.00  0.67           C  
ATOM     60  OG1 THR A   4       9.573   5.698  -0.375  1.00  0.67           O  
ATOM     61  CG2 THR A   4      11.481   6.734  -1.304  1.00  0.67           C  
ATOM     62  H   THR A   4       9.659   3.163  -2.289  1.00  0.67           H  
ATOM     63  HA  THR A   4       9.420   6.089  -2.953  1.00  0.67           H  
ATOM     64  HB  THR A   4      11.256   4.687  -0.994  1.00  0.67           H  
ATOM     65  HG1 THR A   4       9.888   6.006   0.503  1.00  0.67           H  
ATOM     66 1HG2 THR A   4      11.874   6.912  -0.304  1.00  0.67           H  
ATOM     67 2HG2 THR A   4      12.310   6.623  -2.004  1.00  0.67           H  
ATOM     68 3HG2 THR A   4      10.850   7.562  -1.604  1.00  0.67           H  
ATOM     69  N   VAL A   5      11.240   6.196  -4.568  1.00  0.72           N  
ATOM     70  CA  VAL A   5      12.228   6.224  -5.631  1.00  0.72           C  
ATOM     71  C   VAL A   5      13.334   7.211  -5.239  1.00  0.72           C  
ATOM     72  O   VAL A   5      13.082   8.401  -4.979  1.00  0.72           O  
ATOM     73  CB  VAL A   5      11.585   6.630  -6.975  1.00  0.72           C  
ATOM     74  CG1 VAL A   5      12.632   6.620  -8.065  1.00  0.72           C  
ATOM     75  CG2 VAL A   5      10.409   5.673  -7.308  1.00  0.72           C  
ATOM     76  H   VAL A   5      10.615   6.989  -4.457  1.00  0.72           H  
ATOM     77  HA  VAL A   5      12.644   5.240  -5.743  1.00  0.72           H  
ATOM     78  HB  VAL A   5      11.210   7.649  -6.889  1.00  0.72           H  
ATOM     79 1HG1 VAL A   5      12.183   6.928  -9.006  1.00  0.72           H  
ATOM     80 2HG1 VAL A   5      13.433   7.288  -7.813  1.00  0.72           H  
ATOM     81 3HG1 VAL A   5      13.016   5.616  -8.159  1.00  0.72           H  
ATOM     82 1HG2 VAL A   5       9.951   5.973  -8.246  1.00  0.72           H  
ATOM     83 2HG2 VAL A   5      10.767   4.668  -7.399  1.00  0.72           H  
ATOM     84 3HG2 VAL A   5       9.666   5.724  -6.511  1.00  0.72           H  
ATOM     85  N   ILE A   6      14.558   6.706  -5.140  1.00  0.79           N  
ATOM     86  CA  ILE A   6      15.648   7.543  -4.664  1.00  0.79           C  
ATOM     87  C   ILE A   6      17.016   7.252  -5.273  1.00  0.79           C  
ATOM     88  O   ILE A   6      17.402   6.099  -5.440  1.00  0.79           O  
ATOM     89  CB  ILE A   6      15.709   7.393  -3.140  1.00  0.79           C  
ATOM     90  CG1 ILE A   6      16.708   8.346  -2.540  1.00  0.79           C  
ATOM     91  CG2 ILE A   6      16.023   5.968  -2.783  1.00  0.79           C  
ATOM     92  CD1 ILE A   6      16.532   8.459  -1.092  1.00  0.79           C  
ATOM     93  H   ILE A   6      14.702   5.723  -5.364  1.00  0.79           H  
ATOM     94  HA  ILE A   6      15.405   8.578  -4.900  1.00  0.79           H  
ATOM     95  HB  ILE A   6      14.736   7.645  -2.720  1.00  0.79           H  
ATOM     96 1HG1 ILE A   6      17.722   8.004  -2.742  1.00  0.79           H  
ATOM     97 2HG1 ILE A   6      16.577   9.337  -2.981  1.00  0.79           H  
ATOM     98 1HG2 ILE A   6      16.037   5.849  -1.701  1.00  0.79           H  
ATOM     99 2HG2 ILE A   6      15.264   5.320  -3.215  1.00  0.79           H  
ATOM    100 3HG2 ILE A   6      16.989   5.713  -3.192  1.00  0.79           H  
ATOM    101 1HD1 ILE A   6      17.239   9.149  -0.701  1.00  0.79           H  
ATOM    102 2HD1 ILE A   6      15.524   8.810  -0.871  1.00  0.79           H  
ATOM    103 3HD1 ILE A   6      16.686   7.497  -0.665  1.00  0.79           H  
ATOM    104  N   ASN A   7      17.756   8.321  -5.547  1.00  0.88           N  
ATOM    105  CA  ASN A   7      19.132   8.300  -6.053  1.00  0.88           C  
ATOM    106  C   ASN A   7      19.705   9.687  -5.814  1.00  0.88           C  
ATOM    107  O   ASN A   7      18.998  10.676  -5.986  1.00  0.88           O  
ATOM    108  CB  ASN A   7      19.249   7.944  -7.522  1.00  0.88           C  
ATOM    109  CG  ASN A   7      20.763   7.653  -7.929  1.00  0.88           C  
ATOM    110  OD1 ASN A   7      21.636   8.515  -7.837  1.00  0.88           O  
ATOM    111  ND2 ASN A   7      21.052   6.482  -8.400  1.00  0.88           N  
ATOM    112  H   ASN A   7      17.336   9.225  -5.373  1.00  0.88           H  
ATOM    113  HA  ASN A   7      19.721   7.590  -5.469  1.00  0.88           H  
ATOM    114 1HB  ASN A   7      18.644   7.060  -7.752  1.00  0.88           H  
ATOM    115 2HB  ASN A   7      18.869   8.772  -8.115  1.00  0.88           H  
ATOM    116 1HD2 ASN A   7      21.988   6.274  -8.671  1.00  0.88           H  
ATOM    117 2HD2 ASN A   7      20.328   5.803  -8.541  1.00  0.88           H  
ATOM    118  N   GLN A   8      20.969   9.770  -5.421  1.00  0.97           N  
ATOM    119  CA  GLN A   8      21.586  11.062  -5.129  1.00  0.97           C  
ATOM    120  C   GLN A   8      22.080  11.843  -6.352  1.00  0.97           C  
ATOM    121  O   GLN A   8      22.530  12.986  -6.226  1.00  0.97           O  
ATOM    122  CB  GLN A   8      22.763  10.866  -4.175  1.00  0.97           C  
ATOM    123  CG  GLN A   8      22.391  10.360  -2.811  1.00  0.97           C  
ATOM    124  CD  GLN A   8      23.592  10.162  -1.938  1.00  0.97           C  
ATOM    125  OE1 GLN A   8      24.094   9.052  -1.829  1.00  0.97           O  
ATOM    126  NE2 GLN A   8      24.079  11.232  -1.316  1.00  0.97           N  
ATOM    127  H   GLN A   8      21.515   8.929  -5.315  1.00  0.97           H  
ATOM    128  HA  GLN A   8      20.839  11.669  -4.645  1.00  0.97           H  
ATOM    129 1HB  GLN A   8      23.482  10.183  -4.614  1.00  0.97           H  
ATOM    130 2HB  GLN A   8      23.265  11.822  -4.039  1.00  0.97           H  
ATOM    131 1HG  GLN A   8      21.738  11.070  -2.332  1.00  0.97           H  
ATOM    132 2HG  GLN A   8      21.883   9.400  -2.914  1.00  0.97           H  
ATOM    133 1HE2 GLN A   8      24.884  11.148  -0.728  1.00  0.97           H  
ATOM    134 2HE2 GLN A   8      23.647  12.126  -1.442  1.00  0.97           H  
ATOM    135  N   LYS A   9      22.023  11.233  -7.526  1.00  1.04           N  
ATOM    136  CA  LYS A   9      22.486  11.873  -8.752  1.00  1.04           C  
ATOM    137  C   LYS A   9      21.408  11.889  -9.827  1.00  1.04           C  
ATOM    138  O   LYS A   9      20.511  11.046  -9.836  1.00  1.04           O  
ATOM    139  CB  LYS A   9      23.731  11.169  -9.284  1.00  1.04           C  
ATOM    140  CG  LYS A   9      24.933  11.168  -8.318  1.00  1.04           C  
ATOM    141  CD  LYS A   9      25.523  12.560  -8.133  1.00  1.04           C  
ATOM    142  CE  LYS A   9      26.728  12.529  -7.201  1.00  1.04           C  
ATOM    143  NZ  LYS A   9      27.275  13.898  -6.949  1.00  1.04           N  
ATOM    144  H   LYS A   9      21.661  10.290  -7.575  1.00  1.04           H  
ATOM    145  HA  LYS A   9      22.741  12.908  -8.529  1.00  1.04           H  
ATOM    146 1HB  LYS A   9      23.483  10.128  -9.506  1.00  1.04           H  
ATOM    147 2HB  LYS A   9      24.040  11.632 -10.221  1.00  1.04           H  
ATOM    148 1HG  LYS A   9      24.612  10.819  -7.347  1.00  1.04           H  
ATOM    149 2HG  LYS A   9      25.704  10.490  -8.689  1.00  1.04           H  
ATOM    150 1HD  LYS A   9      25.831  12.956  -9.101  1.00  1.04           H  
ATOM    151 2HD  LYS A   9      24.766  13.224  -7.711  1.00  1.04           H  
ATOM    152 1HE  LYS A   9      26.429  12.086  -6.252  1.00  1.04           H  
ATOM    153 2HE  LYS A   9      27.503  11.917  -7.642  1.00  1.04           H  
ATOM    154 1HZ  LYS A   9      28.068  13.836  -6.327  1.00  1.04           H  
ATOM    155 2HZ  LYS A   9      27.564  14.313  -7.823  1.00  1.04           H  
ATOM    156 3HZ  LYS A   9      26.558  14.472  -6.525  1.00  1.04           H  
ATOM    157  N   GLY A  10      21.493  12.858 -10.735  1.00  1.06           N  
ATOM    158  CA  GLY A  10      20.580  12.881 -11.868  1.00  1.06           C  
ATOM    159  C   GLY A  10      21.163  12.007 -12.966  1.00  1.06           C  
ATOM    160  O   GLY A  10      22.187  11.360 -12.758  1.00  1.06           O  
ATOM    161  H   GLY A  10      22.220  13.556 -10.661  1.00  1.06           H  
ATOM    162 1HA  GLY A  10      19.600  12.509 -11.567  1.00  1.06           H  
ATOM    163 2HA  GLY A  10      20.454  13.902 -12.225  1.00  1.06           H  
ATOM    164  N   GLY A  11      20.514  11.965 -14.128  1.00  1.04           N  
ATOM    165  CA  GLY A  11      21.017  11.136 -15.227  1.00  1.04           C  
ATOM    166  C   GLY A  11      20.645   9.660 -15.061  1.00  1.04           C  
ATOM    167  O   GLY A  11      21.092   8.810 -15.837  1.00  1.04           O  
ATOM    168  H   GLY A  11      19.683  12.523 -14.260  1.00  1.04           H  
ATOM    169 1HA  GLY A  11      20.617  11.508 -16.171  1.00  1.04           H  
ATOM    170 2HA  GLY A  11      22.101  11.232 -15.285  1.00  1.04           H  
ATOM    171  N   VAL A  12      19.828   9.376 -14.042  1.00  0.98           N  
ATOM    172  CA  VAL A  12      19.413   8.022 -13.701  1.00  0.98           C  
ATOM    173  C   VAL A  12      17.916   7.787 -13.898  1.00  0.98           C  
ATOM    174  O   VAL A  12      17.446   6.656 -13.826  1.00  0.98           O  
ATOM    175  CB  VAL A  12      19.776   7.738 -12.236  1.00  0.98           C  
ATOM    176  CG1 VAL A  12      21.268   7.874 -12.035  1.00  0.98           C  
ATOM    177  CG2 VAL A  12      19.022   8.663 -11.340  1.00  0.98           C  
ATOM    178  H   VAL A  12      19.529  10.138 -13.457  1.00  0.98           H  
ATOM    179  HA  VAL A  12      19.947   7.324 -14.332  1.00  0.98           H  
ATOM    180  HB  VAL A  12      19.514   6.717 -12.001  1.00  0.98           H  
ATOM    181 1HG1 VAL A  12      21.517   7.650 -11.000  1.00  0.98           H  
ATOM    182 2HG1 VAL A  12      21.779   7.187 -12.695  1.00  0.98           H  
ATOM    183 3HG1 VAL A  12      21.577   8.892 -12.262  1.00  0.98           H  
ATOM    184 1HG2 VAL A  12      19.280   8.446 -10.325  1.00  0.98           H  
ATOM    185 2HG2 VAL A  12      19.287   9.691 -11.572  1.00  0.98           H  
ATOM    186 3HG2 VAL A  12      17.962   8.518 -11.480  1.00  0.98           H  
ATOM    187  N   GLY A  13      17.160   8.849 -14.179  1.00  0.91           N  
ATOM    188  CA  GLY A  13      15.723   8.699 -14.392  1.00  0.91           C  
ATOM    189  C   GLY A  13      14.846   8.631 -13.133  1.00  0.91           C  
ATOM    190  O   GLY A  13      13.777   8.034 -13.188  1.00  0.91           O  
ATOM    191  H   GLY A  13      17.592   9.755 -14.256  1.00  0.91           H  
ATOM    192 1HA  GLY A  13      15.377   9.523 -15.017  1.00  0.91           H  
ATOM    193 2HA  GLY A  13      15.556   7.795 -14.975  1.00  0.91           H  
ATOM    194  N   LYS A  14      15.281   9.200 -12.002  1.00  0.83           N  
ATOM    195  CA  LYS A  14      14.483   9.178 -10.756  1.00  0.83           C  
ATOM    196  C   LYS A  14      13.030   9.624 -10.977  1.00  0.83           C  
ATOM    197  O   LYS A  14      12.079   8.891 -10.667  1.00  0.83           O  
ATOM    198  CB  LYS A  14      15.166  10.080  -9.722  1.00  0.83           C  
ATOM    199  CG  LYS A  14      14.513  10.249  -8.370  1.00  0.83           C  
ATOM    200  CD  LYS A  14      15.455  11.034  -7.433  1.00  0.83           C  
ATOM    201  CE  LYS A  14      15.572  12.539  -7.823  1.00  0.83           C  
ATOM    202  NZ  LYS A  14      14.362  13.330  -7.433  1.00  0.83           N  
ATOM    203  H   LYS A  14      16.177   9.663 -12.003  1.00  0.83           H  
ATOM    204  HA  LYS A  14      14.464   8.167 -10.372  1.00  0.83           H  
ATOM    205 1HB  LYS A  14      16.174   9.701  -9.540  1.00  0.83           H  
ATOM    206 2HB  LYS A  14      15.275  11.079 -10.141  1.00  0.83           H  
ATOM    207 1HG  LYS A  14      13.569  10.798  -8.472  1.00  0.83           H  
ATOM    208 2HG  LYS A  14      14.313   9.297  -7.919  1.00  0.83           H  
ATOM    209 1HD  LYS A  14      15.067  10.973  -6.410  1.00  0.83           H  
ATOM    210 2HD  LYS A  14      16.452  10.587  -7.447  1.00  0.83           H  
ATOM    211 1HE  LYS A  14      16.440  12.961  -7.314  1.00  0.83           H  
ATOM    212 2HE  LYS A  14      15.714  12.624  -8.897  1.00  0.83           H  
ATOM    213 1HZ  LYS A  14      14.457  14.326  -7.660  1.00  0.83           H  
ATOM    214 2HZ  LYS A  14      13.504  12.982  -7.859  1.00  0.83           H  
ATOM    215 3HZ  LYS A  14      14.243  13.248  -6.440  1.00  0.83           H  
ATOM    216  N   THR A  15      12.862  10.809 -11.556  1.00  0.77           N  
ATOM    217  CA  THR A  15      11.527  11.324 -11.819  1.00  0.77           C  
ATOM    218  C   THR A  15      10.786  10.514 -12.855  1.00  0.77           C  
ATOM    219  O   THR A  15       9.623  10.160 -12.655  1.00  0.77           O  
ATOM    220  CB  THR A  15      11.562  12.781 -12.270  1.00  0.77           C  
ATOM    221  OG1 THR A  15      12.083  13.599 -11.210  1.00  0.77           O  
ATOM    222  CG2 THR A  15      10.187  13.204 -12.649  1.00  0.77           C  
ATOM    223  H   THR A  15      13.666  11.366 -11.800  1.00  0.77           H  
ATOM    224  HA  THR A  15      10.958  11.282 -10.888  1.00  0.77           H  
ATOM    225  HB  THR A  15      12.211  12.879 -13.137  1.00  0.77           H  
ATOM    226  HG1 THR A  15      11.544  13.432 -10.380  1.00  0.77           H  
ATOM    227 1HG2 THR A  15      10.203  14.230 -12.981  1.00  0.77           H  
ATOM    228 2HG2 THR A  15       9.811  12.573 -13.454  1.00  0.77           H  
ATOM    229 3HG2 THR A  15       9.557  13.096 -11.781  1.00  0.77           H  
ATOM    230  N   THR A  16      11.477  10.183 -13.942  1.00  0.73           N  
ATOM    231  CA  THR A  16      10.879   9.449 -15.043  1.00  0.73           C  
ATOM    232  C   THR A  16      10.336   8.123 -14.504  1.00  0.73           C  
ATOM    233  O   THR A  16       9.209   7.723 -14.798  1.00  0.73           O  
ATOM    234  CB  THR A  16      11.928   9.207 -16.162  1.00  0.73           C  
ATOM    235  OG1 THR A  16      12.421  10.465 -16.647  1.00  0.73           O  
ATOM    236  CG2 THR A  16      11.326   8.446 -17.327  1.00  0.73           C  
ATOM    237  H   THR A  16      12.439  10.476 -14.009  1.00  0.73           H  
ATOM    238  HA  THR A  16      10.048  10.028 -15.448  1.00  0.73           H  
ATOM    239  HB  THR A  16      12.754   8.629 -15.749  1.00  0.73           H  
ATOM    240  HG1 THR A  16      11.702  10.959 -17.058  1.00  0.73           H  
ATOM    241 1HG2 THR A  16      12.085   8.277 -18.090  1.00  0.73           H  
ATOM    242 2HG2 THR A  16      10.954   7.501 -16.964  1.00  0.73           H  
ATOM    243 3HG2 THR A  16      10.507   9.020 -17.755  1.00  0.73           H  
ATOM    244  N   THR A  17      11.130   7.454 -13.673  1.00  0.70           N  
ATOM    245  CA  THR A  17      10.742   6.190 -13.083  1.00  0.70           C  
ATOM    246  C   THR A  17       9.493   6.352 -12.236  1.00  0.70           C  
ATOM    247  O   THR A  17       8.538   5.598 -12.392  1.00  0.70           O  
ATOM    248  CB  THR A  17      11.870   5.656 -12.180  1.00  0.70           C  
ATOM    249  OG1 THR A  17      13.042   5.428 -12.962  1.00  0.70           O  
ATOM    250  CG2 THR A  17      11.461   4.376 -11.463  1.00  0.70           C  
ATOM    251  H   THR A  17      12.045   7.824 -13.457  1.00  0.70           H  
ATOM    252  HA  THR A  17      10.538   5.476 -13.880  1.00  0.70           H  
ATOM    253  HB  THR A  17      12.098   6.410 -11.433  1.00  0.70           H  
ATOM    254  HG1 THR A  17      13.389   6.303 -13.246  1.00  0.70           H  
ATOM    255 1HG2 THR A  17      12.268   4.041 -10.825  1.00  0.70           H  
ATOM    256 2HG2 THR A  17      10.572   4.561 -10.856  1.00  0.70           H  
ATOM    257 3HG2 THR A  17      11.255   3.626 -12.194  1.00  0.70           H  
ATOM    258  N   SER A  18       9.459   7.369 -11.377  1.00  0.68           N  
ATOM    259  CA  SER A  18       8.316   7.558 -10.493  1.00  0.68           C  
ATOM    260  C   SER A  18       7.018   7.822 -11.256  1.00  0.68           C  
ATOM    261  O   SER A  18       5.954   7.269 -10.936  1.00  0.68           O  
ATOM    262  CB  SER A  18       8.581   8.750  -9.610  1.00  0.68           C  
ATOM    263  OG  SER A  18       9.673   8.529  -8.780  1.00  0.68           O  
ATOM    264  H   SER A  18      10.267   7.991 -11.292  1.00  0.68           H  
ATOM    265  HA  SER A  18       8.199   6.659  -9.892  1.00  0.68           H  
ATOM    266 1HB  SER A  18       8.760   9.635 -10.222  1.00  0.68           H  
ATOM    267 2HB  SER A  18       7.703   8.946  -9.002  1.00  0.68           H  
ATOM    268  HG  SER A  18      10.464   8.613  -9.356  1.00  0.68           H  
ATOM    269  N   VAL A  19       7.114   8.661 -12.281  1.00  0.67           N  
ATOM    270  CA  VAL A  19       5.971   9.060 -13.088  1.00  0.67           C  
ATOM    271  C   VAL A  19       5.414   7.930 -13.936  1.00  0.67           C  
ATOM    272  O   VAL A  19       4.194   7.726 -13.991  1.00  0.67           O  
ATOM    273  CB  VAL A  19       6.381  10.244 -13.961  1.00  0.67           C  
ATOM    274  CG1 VAL A  19       5.310  10.599 -14.971  1.00  0.67           C  
ATOM    275  CG2 VAL A  19       6.642  11.432 -13.044  1.00  0.67           C  
ATOM    276  H   VAL A  19       8.027   9.069 -12.494  1.00  0.67           H  
ATOM    277  HA  VAL A  19       5.190   9.396 -12.410  1.00  0.67           H  
ATOM    278  HB  VAL A  19       7.295   9.986 -14.504  1.00  0.67           H  
ATOM    279 1HG1 VAL A  19       5.635  11.446 -15.573  1.00  0.67           H  
ATOM    280 2HG1 VAL A  19       5.138   9.743 -15.612  1.00  0.67           H  
ATOM    281 3HG1 VAL A  19       4.405  10.858 -14.462  1.00  0.67           H  
ATOM    282 1HG2 VAL A  19       6.963  12.259 -13.632  1.00  0.67           H  
ATOM    283 2HG2 VAL A  19       5.739  11.690 -12.511  1.00  0.67           H  
ATOM    284 3HG2 VAL A  19       7.417  11.183 -12.327  1.00  0.67           H  
ATOM    285  N   ASN A  20       6.304   7.186 -14.592  1.00  0.66           N  
ATOM    286  CA  ASN A  20       5.888   6.102 -15.462  1.00  0.66           C  
ATOM    287  C   ASN A  20       5.491   4.875 -14.663  1.00  0.66           C  
ATOM    288  O   ASN A  20       4.581   4.146 -15.053  1.00  0.66           O  
ATOM    289  CB  ASN A  20       6.972   5.807 -16.438  1.00  0.66           C  
ATOM    290  CG  ASN A  20       7.098   6.944 -17.428  1.00  0.66           C  
ATOM    291  OD1 ASN A  20       6.368   7.119 -18.413  1.00  0.66           O  
ATOM    292  ND2 ASN A  20       8.024   7.778 -17.128  1.00  0.66           N  
ATOM    293  H   ASN A  20       7.303   7.391 -14.508  1.00  0.66           H  
ATOM    294  HA  ASN A  20       5.010   6.427 -16.017  1.00  0.66           H  
ATOM    295 1HB  ASN A  20       7.923   5.652 -15.918  1.00  0.66           H  
ATOM    296 2HB  ASN A  20       6.713   4.903 -16.954  1.00  0.66           H  
ATOM    297 1HD2 ASN A  20       8.207   8.598 -17.665  1.00  0.66           H  
ATOM    298 2HD2 ASN A  20       8.553   7.603 -16.284  1.00  0.66           H  
ATOM    299  N   LEU A  21       6.135   4.668 -13.512  1.00  0.65           N  
ATOM    300  CA  LEU A  21       5.752   3.583 -12.628  1.00  0.65           C  
ATOM    301  C   LEU A  21       4.323   3.814 -12.200  1.00  0.65           C  
ATOM    302  O   LEU A  21       3.481   2.924 -12.324  1.00  0.65           O  
ATOM    303  CB  LEU A  21       6.664   3.559 -11.395  1.00  0.65           C  
ATOM    304  CG  LEU A  21       6.338   2.589 -10.318  1.00  0.65           C  
ATOM    305  CD1 LEU A  21       6.399   1.187 -10.864  1.00  0.65           C  
ATOM    306  CD2 LEU A  21       7.329   2.801  -9.190  1.00  0.65           C  
ATOM    307  H   LEU A  21       6.913   5.257 -13.230  1.00  0.65           H  
ATOM    308  HA  LEU A  21       5.825   2.638 -13.160  1.00  0.65           H  
ATOM    309 1HB  LEU A  21       7.675   3.341 -11.726  1.00  0.65           H  
ATOM    310 2HB  LEU A  21       6.661   4.552 -10.946  1.00  0.65           H  
ATOM    311  HG  LEU A  21       5.335   2.771  -9.952  1.00  0.65           H  
ATOM    312 1HD1 LEU A  21       6.168   0.478 -10.073  1.00  0.65           H  
ATOM    313 2HD1 LEU A  21       5.676   1.080 -11.672  1.00  0.65           H  
ATOM    314 3HD1 LEU A  21       7.386   1.005 -11.241  1.00  0.65           H  
ATOM    315 1HD2 LEU A  21       7.100   2.118  -8.389  1.00  0.65           H  
ATOM    316 2HD2 LEU A  21       8.342   2.630  -9.553  1.00  0.65           H  
ATOM    317 3HD2 LEU A  21       7.249   3.820  -8.827  1.00  0.65           H  
ATOM    318  N   SER A  22       4.028   5.036 -11.746  1.00  0.66           N  
ATOM    319  CA  SER A  22       2.695   5.357 -11.292  1.00  0.66           C  
ATOM    320  C   SER A  22       1.676   5.220 -12.413  1.00  0.66           C  
ATOM    321  O   SER A  22       0.607   4.634 -12.219  1.00  0.66           O  
ATOM    322  CB  SER A  22       2.679   6.775 -10.794  1.00  0.66           C  
ATOM    323  OG  SER A  22       3.512   6.904  -9.699  1.00  0.66           O  
ATOM    324  H   SER A  22       4.754   5.754 -11.665  1.00  0.66           H  
ATOM    325  HA  SER A  22       2.439   4.668 -10.492  1.00  0.66           H  
ATOM    326 1HB  SER A  22       3.008   7.447 -11.583  1.00  0.66           H  
ATOM    327 2HB  SER A  22       1.665   7.057 -10.521  1.00  0.66           H  
ATOM    328  HG  SER A  22       4.425   6.952 -10.070  1.00  0.66           H  
ATOM    329  N   TYR A  23       2.018   5.718 -13.604  1.00  0.67           N  
ATOM    330  CA  TYR A  23       1.114   5.600 -14.733  1.00  0.67           C  
ATOM    331  C   TYR A  23       0.819   4.140 -15.034  1.00  0.67           C  
ATOM    332  O   TYR A  23      -0.336   3.734 -15.144  1.00  0.67           O  
ATOM    333  CB  TYR A  23       1.661   6.297 -15.973  1.00  0.67           C  
ATOM    334  CG  TYR A  23       0.750   6.116 -17.174  1.00  0.67           C  
ATOM    335  CD1 TYR A  23      -0.405   6.860 -17.281  1.00  0.67           C  
ATOM    336  CD2 TYR A  23       1.064   5.193 -18.154  1.00  0.67           C  
ATOM    337  CE1 TYR A  23      -1.246   6.661 -18.345  1.00  0.67           C  
ATOM    338  CE2 TYR A  23       0.207   5.001 -19.234  1.00  0.67           C  
ATOM    339  CZ  TYR A  23      -0.953   5.731 -19.318  1.00  0.67           C  
ATOM    340  OH  TYR A  23      -1.856   5.548 -20.356  1.00  0.67           O  
ATOM    341  H   TYR A  23       2.905   6.210 -13.725  1.00  0.67           H  
ATOM    342  HA  TYR A  23       0.170   6.076 -14.467  1.00  0.67           H  
ATOM    343 1HB  TYR A  23       1.786   7.366 -15.780  1.00  0.67           H  
ATOM    344 2HB  TYR A  23       2.639   5.887 -16.218  1.00  0.67           H  
ATOM    345  HD1 TYR A  23      -0.661   7.590 -16.513  1.00  0.67           H  
ATOM    346  HD2 TYR A  23       1.976   4.617 -18.059  1.00  0.67           H  
ATOM    347  HE1 TYR A  23      -2.140   7.220 -18.419  1.00  0.67           H  
ATOM    348  HE2 TYR A  23       0.435   4.268 -20.001  1.00  0.67           H  
ATOM    349  HH  TYR A  23      -1.434   5.127 -21.136  1.00  0.67           H  
ATOM    350  N   TYR A  24       1.848   3.315 -15.158  1.00  0.69           N  
ATOM    351  CA  TYR A  24       1.583   1.916 -15.419  1.00  0.69           C  
ATOM    352  C   TYR A  24       0.702   1.288 -14.345  1.00  0.69           C  
ATOM    353  O   TYR A  24      -0.292   0.624 -14.644  1.00  0.69           O  
ATOM    354  CB  TYR A  24       2.827   1.064 -15.514  1.00  0.69           C  
ATOM    355  CG  TYR A  24       2.364  -0.351 -15.711  1.00  0.69           C  
ATOM    356  CD1 TYR A  24       1.992  -0.778 -16.960  1.00  0.69           C  
ATOM    357  CD2 TYR A  24       2.222  -1.187 -14.627  1.00  0.69           C  
ATOM    358  CE1 TYR A  24       1.486  -2.045 -17.120  1.00  0.69           C  
ATOM    359  CE2 TYR A  24       1.730  -2.460 -14.782  1.00  0.69           C  
ATOM    360  CZ  TYR A  24       1.360  -2.892 -16.031  1.00  0.69           C  
ATOM    361  OH  TYR A  24       0.842  -4.160 -16.204  1.00  0.69           O  
ATOM    362  H   TYR A  24       2.806   3.650 -15.063  1.00  0.69           H  
ATOM    363  HA  TYR A  24       1.045   1.846 -16.364  1.00  0.69           H  
ATOM    364 1HB  TYR A  24       3.450   1.368 -16.358  1.00  0.69           H  
ATOM    365 2HB  TYR A  24       3.415   1.133 -14.593  1.00  0.69           H  
ATOM    366  HD1 TYR A  24       2.080  -0.111 -17.817  1.00  0.69           H  
ATOM    367  HD2 TYR A  24       2.492  -0.829 -13.642  1.00  0.69           H  
ATOM    368  HE1 TYR A  24       1.176  -2.380 -18.108  1.00  0.69           H  
ATOM    369  HE2 TYR A  24       1.619  -3.115 -13.916  1.00  0.69           H  
ATOM    370  HH  TYR A  24       0.644  -4.551 -15.344  1.00  0.69           H  
ATOM    371  N   LEU A  25       1.057   1.496 -13.080  1.00  0.71           N  
ATOM    372  CA  LEU A  25       0.333   0.864 -11.993  1.00  0.71           C  
ATOM    373  C   LEU A  25      -1.137   1.282 -11.981  1.00  0.71           C  
ATOM    374  O   LEU A  25      -1.998   0.445 -11.675  1.00  0.71           O  
ATOM    375  CB  LEU A  25       1.004   1.203 -10.651  1.00  0.71           C  
ATOM    376  CG  LEU A  25       2.405   0.576 -10.394  1.00  0.71           C  
ATOM    377  CD1 LEU A  25       2.990   1.177  -9.121  1.00  0.71           C  
ATOM    378  CD2 LEU A  25       2.272  -0.923 -10.262  1.00  0.71           C  
ATOM    379  H   LEU A  25       1.868   2.077 -12.866  1.00  0.71           H  
ATOM    380  HA  LEU A  25       0.377  -0.214 -12.137  1.00  0.71           H  
ATOM    381 1HB  LEU A  25       1.118   2.289 -10.596  1.00  0.71           H  
ATOM    382 2HB  LEU A  25       0.342   0.893  -9.839  1.00  0.71           H  
ATOM    383  HG  LEU A  25       3.069   0.800 -11.222  1.00  0.71           H  
ATOM    384 1HD1 LEU A  25       3.971   0.748  -8.925  1.00  0.71           H  
ATOM    385 2HD1 LEU A  25       3.079   2.257  -9.241  1.00  0.71           H  
ATOM    386 3HD1 LEU A  25       2.333   0.961  -8.299  1.00  0.71           H  
ATOM    387 1HD2 LEU A  25       3.255  -1.360 -10.077  1.00  0.71           H  
ATOM    388 2HD2 LEU A  25       1.611  -1.159  -9.427  1.00  0.71           H  
ATOM    389 3HD2 LEU A  25       1.856  -1.336 -11.179  1.00  0.71           H  
ATOM    390  N   SER A  26      -1.431   2.529 -12.399  1.00  0.73           N  
ATOM    391  CA  SER A  26      -2.783   3.094 -12.410  1.00  0.73           C  
ATOM    392  C   SER A  26      -3.726   2.336 -13.334  1.00  0.73           C  
ATOM    393  O   SER A  26      -4.954   2.443 -13.225  1.00  0.73           O  
ATOM    394  CB  SER A  26      -2.770   4.519 -12.881  1.00  0.73           C  
ATOM    395  OG  SER A  26      -2.625   4.633 -14.272  1.00  0.73           O  
ATOM    396  H   SER A  26      -0.662   3.155 -12.645  1.00  0.73           H  
ATOM    397  HA  SER A  26      -3.176   3.068 -11.402  1.00  0.73           H  
ATOM    398 1HB  SER A  26      -3.647   5.010 -12.574  1.00  0.73           H  
ATOM    399 2HB  SER A  26      -1.945   4.997 -12.401  1.00  0.73           H  
ATOM    400  HG  SER A  26      -1.762   4.269 -14.491  1.00  0.73           H  
ATOM    401  N   LYS A  27      -3.165   1.565 -14.269  1.00  0.74           N  
ATOM    402  CA  LYS A  27      -3.966   0.790 -15.196  1.00  0.74           C  
ATOM    403  C   LYS A  27      -4.778  -0.267 -14.450  1.00  0.74           C  
ATOM    404  O   LYS A  27      -5.821  -0.712 -14.932  1.00  0.74           O  
ATOM    405  CB  LYS A  27      -3.069   0.112 -16.229  1.00  0.74           C  
ATOM    406  CG  LYS A  27      -2.404   1.057 -17.254  1.00  0.74           C  
ATOM    407  CD  LYS A  27      -1.504   0.259 -18.186  1.00  0.74           C  
ATOM    408  CE  LYS A  27      -0.793   1.121 -19.240  1.00  0.74           C  
ATOM    409  NZ  LYS A  27      -1.743   1.659 -20.268  1.00  0.74           N  
ATOM    410  H   LYS A  27      -2.148   1.486 -14.326  1.00  0.74           H  
ATOM    411  HA  LYS A  27      -4.658   1.459 -15.705  1.00  0.74           H  
ATOM    412 1HB  LYS A  27      -2.277  -0.433 -15.714  1.00  0.74           H  
ATOM    413 2HB  LYS A  27      -3.652  -0.622 -16.782  1.00  0.74           H  
ATOM    414 1HG  LYS A  27      -3.164   1.581 -17.831  1.00  0.74           H  
ATOM    415 2HG  LYS A  27      -1.797   1.797 -16.717  1.00  0.74           H  
ATOM    416 1HD  LYS A  27      -0.758  -0.233 -17.576  1.00  0.74           H  
ATOM    417 2HD  LYS A  27      -2.091  -0.506 -18.692  1.00  0.74           H  
ATOM    418 1HE  LYS A  27      -0.288   1.954 -18.750  1.00  0.74           H  
ATOM    419 2HE  LYS A  27      -0.047   0.505 -19.742  1.00  0.74           H  
ATOM    420 1HZ  LYS A  27      -1.227   2.213 -20.982  1.00  0.74           H  
ATOM    421 2HZ  LYS A  27      -2.202   0.896 -20.734  1.00  0.74           H  
ATOM    422 3HZ  LYS A  27      -2.432   2.247 -19.827  1.00  0.74           H  
ATOM    423  N   GLU A  28      -4.265  -0.705 -13.292  1.00  0.74           N  
ATOM    424  CA  GLU A  28      -4.912  -1.731 -12.489  1.00  0.74           C  
ATOM    425  C   GLU A  28      -5.260  -1.264 -11.067  1.00  0.74           C  
ATOM    426  O   GLU A  28      -6.241  -1.736 -10.483  1.00  0.74           O  
ATOM    427  CB  GLU A  28      -4.003  -2.965 -12.399  1.00  0.74           C  
ATOM    428  CG  GLU A  28      -3.708  -3.653 -13.740  1.00  0.74           C  
ATOM    429  CD  GLU A  28      -2.791  -4.860 -13.608  1.00  0.74           C  
ATOM    430  OE1 GLU A  28      -2.348  -5.135 -12.518  1.00  0.74           O  
ATOM    431  OE2 GLU A  28      -2.532  -5.495 -14.604  1.00  0.74           O  
ATOM    432  H   GLU A  28      -3.408  -0.286 -12.937  1.00  0.74           H  
ATOM    433  HA  GLU A  28      -5.840  -2.015 -12.982  1.00  0.74           H  
ATOM    434 1HB  GLU A  28      -3.048  -2.671 -11.960  1.00  0.74           H  
ATOM    435 2HB  GLU A  28      -4.455  -3.700 -11.732  1.00  0.74           H  
ATOM    436 1HG  GLU A  28      -4.649  -3.968 -14.189  1.00  0.74           H  
ATOM    437 2HG  GLU A  28      -3.243  -2.927 -14.409  1.00  0.74           H  
ATOM    438  N   LYS A  29      -4.430  -0.378 -10.491  1.00  0.72           N  
ATOM    439  CA  LYS A  29      -4.549  -0.006  -9.077  1.00  0.72           C  
ATOM    440  C   LYS A  29      -4.556   1.499  -8.779  1.00  0.72           C  
ATOM    441  O   LYS A  29      -3.724   2.257  -9.282  1.00  0.72           O  
ATOM    442  CB  LYS A  29      -3.379  -0.646  -8.336  1.00  0.72           C  
ATOM    443  CG  LYS A  29      -3.361  -2.183  -8.363  1.00  0.72           C  
ATOM    444  CD  LYS A  29      -4.485  -2.735  -7.509  1.00  0.72           C  
ATOM    445  CE  LYS A  29      -4.479  -4.244  -7.424  1.00  0.72           C  
ATOM    446  NZ  LYS A  29      -5.630  -4.736  -6.613  1.00  0.72           N  
ATOM    447  H   LYS A  29      -3.656   0.003 -11.026  1.00  0.72           H  
ATOM    448  HA  LYS A  29      -5.482  -0.419  -8.694  1.00  0.72           H  
ATOM    449 1HB  LYS A  29      -2.441  -0.289  -8.769  1.00  0.72           H  
ATOM    450 2HB  LYS A  29      -3.399  -0.335  -7.313  1.00  0.72           H  
ATOM    451 1HG  LYS A  29      -3.466  -2.551  -9.375  1.00  0.72           H  
ATOM    452 2HG  LYS A  29      -2.433  -2.545  -7.980  1.00  0.72           H  
ATOM    453 1HD  LYS A  29      -4.390  -2.338  -6.503  1.00  0.72           H  
ATOM    454 2HD  LYS A  29      -5.445  -2.405  -7.911  1.00  0.72           H  
ATOM    455 1HE  LYS A  29      -4.542  -4.665  -8.427  1.00  0.72           H  
ATOM    456 2HE  LYS A  29      -3.551  -4.572  -6.958  1.00  0.72           H  
ATOM    457 1HZ  LYS A  29      -5.608  -5.741  -6.561  1.00  0.72           H  
ATOM    458 2HZ  LYS A  29      -5.570  -4.343  -5.677  1.00  0.72           H  
ATOM    459 3HZ  LYS A  29      -6.493  -4.436  -7.046  1.00  0.72           H  
ATOM    460  N   LYS A  30      -5.428   1.932  -7.859  1.00  0.70           N  
ATOM    461  CA  LYS A  30      -5.453   3.357  -7.521  1.00  0.70           C  
ATOM    462  C   LYS A  30      -4.078   3.754  -7.004  1.00  0.70           C  
ATOM    463  O   LYS A  30      -3.590   3.184  -6.009  1.00  0.70           O  
ATOM    464  CB  LYS A  30      -6.508   3.667  -6.467  1.00  0.70           C  
ATOM    465  CG  LYS A  30      -6.702   5.139  -6.215  1.00  0.70           C  
ATOM    466  CD  LYS A  30      -7.701   5.389  -5.115  1.00  0.70           C  
ATOM    467  CE  LYS A  30      -7.847   6.868  -4.844  1.00  0.70           C  
ATOM    468  NZ  LYS A  30      -8.759   7.122  -3.724  1.00  0.70           N  
ATOM    469  H   LYS A  30      -6.079   1.283  -7.424  1.00  0.70           H  
ATOM    470  HA  LYS A  30      -5.658   3.937  -8.423  1.00  0.70           H  
ATOM    471 1HB  LYS A  30      -7.465   3.246  -6.772  1.00  0.70           H  
ATOM    472 2HB  LYS A  30      -6.229   3.196  -5.520  1.00  0.70           H  
ATOM    473 1HG  LYS A  30      -5.779   5.599  -5.979  1.00  0.70           H  
ATOM    474 2HG  LYS A  30      -7.076   5.603  -7.128  1.00  0.70           H  
ATOM    475 1HD  LYS A  30      -8.671   4.976  -5.391  1.00  0.70           H  
ATOM    476 2HD  LYS A  30      -7.361   4.903  -4.197  1.00  0.70           H  
ATOM    477 1HE  LYS A  30      -6.876   7.283  -4.598  1.00  0.70           H  
ATOM    478 2HE  LYS A  30      -8.228   7.367  -5.734  1.00  0.70           H  
ATOM    479 1HZ  LYS A  30      -8.816   8.120  -3.573  1.00  0.70           H  
ATOM    480 2HZ  LYS A  30      -9.672   6.754  -3.933  1.00  0.70           H  
ATOM    481 3HZ  LYS A  30      -8.380   6.664  -2.894  1.00  0.70           H  
ATOM    482  N   THR A  31      -3.494   4.770  -7.633  1.00  0.67           N  
ATOM    483  CA  THR A  31      -2.151   5.186  -7.302  1.00  0.67           C  
ATOM    484  C   THR A  31      -2.001   6.663  -6.963  1.00  0.67           C  
ATOM    485  O   THR A  31      -2.625   7.527  -7.571  1.00  0.67           O  
ATOM    486  CB  THR A  31      -1.227   4.814  -8.468  1.00  0.67           C  
ATOM    487  OG1 THR A  31      -1.282   3.378  -8.672  1.00  0.67           O  
ATOM    488  CG2 THR A  31       0.211   5.214  -8.194  1.00  0.67           C  
ATOM    489  H   THR A  31      -3.946   5.216  -8.432  1.00  0.67           H  
ATOM    490  HA  THR A  31      -1.840   4.616  -6.437  1.00  0.67           H  
ATOM    491  HB  THR A  31      -1.575   5.308  -9.375  1.00  0.67           H  
ATOM    492  HG1 THR A  31      -2.206   3.089  -8.897  1.00  0.67           H  
ATOM    493 1HG2 THR A  31       0.810   4.919  -9.028  1.00  0.67           H  
ATOM    494 2HG2 THR A  31       0.283   6.289  -8.066  1.00  0.67           H  
ATOM    495 3HG2 THR A  31       0.567   4.716  -7.293  1.00  0.67           H  
ATOM    496  N   GLY A  32      -1.208   6.953  -5.957  1.00  0.65           N  
ATOM    497  CA  GLY A  32      -0.908   8.343  -5.668  1.00  0.65           C  
ATOM    498  C   GLY A  32       0.544   8.597  -6.002  1.00  0.65           C  
ATOM    499  O   GLY A  32       1.346   7.657  -6.013  1.00  0.65           O  
ATOM    500  H   GLY A  32      -0.781   6.192  -5.427  1.00  0.65           H  
ATOM    501 1HA  GLY A  32      -1.550   9.008  -6.239  1.00  0.65           H  
ATOM    502 2HA  GLY A  32      -1.082   8.546  -4.614  1.00  0.65           H  
ATOM    503  N   LEU A  33       0.901   9.851  -6.217  1.00  0.64           N  
ATOM    504  CA  LEU A  33       2.307  10.182  -6.383  1.00  0.64           C  
ATOM    505  C   LEU A  33       2.689  11.408  -5.591  1.00  0.64           C  
ATOM    506  O   LEU A  33       2.062  12.466  -5.709  1.00  0.64           O  
ATOM    507  CB  LEU A  33       2.697  10.376  -7.873  1.00  0.64           C  
ATOM    508  CG  LEU A  33       4.225  10.733  -8.073  1.00  0.64           C  
ATOM    509  CD1 LEU A  33       4.782  10.127  -9.362  1.00  0.64           C  
ATOM    510  CD2 LEU A  33       4.355  12.272  -8.111  1.00  0.64           C  
ATOM    511  H   LEU A  33       0.186  10.576  -6.239  1.00  0.64           H  
ATOM    512  HA  LEU A  33       2.887   9.351  -6.008  1.00  0.64           H  
ATOM    513 1HB  LEU A  33       2.494   9.449  -8.416  1.00  0.64           H  
ATOM    514 2HB  LEU A  33       2.094  11.175  -8.303  1.00  0.64           H  
ATOM    515  HG  LEU A  33       4.804  10.337  -7.235  1.00  0.64           H  
ATOM    516 1HD1 LEU A  33       5.830  10.400  -9.469  1.00  0.64           H  
ATOM    517 2HD1 LEU A  33       4.697   9.051  -9.314  1.00  0.64           H  
ATOM    518 3HD1 LEU A  33       4.245  10.478 -10.195  1.00  0.64           H  
ATOM    519 1HD2 LEU A  33       5.401  12.536  -8.213  1.00  0.64           H  
ATOM    520 2HD2 LEU A  33       3.791  12.673  -8.940  1.00  0.64           H  
ATOM    521 3HD2 LEU A  33       3.971  12.691  -7.194  1.00  0.64           H  
ATOM    522  N   LEU A  34       3.760  11.280  -4.815  1.00  0.65           N  
ATOM    523  CA  LEU A  34       4.222  12.436  -4.088  1.00  0.65           C  
ATOM    524  C   LEU A  34       5.442  12.960  -4.769  1.00  0.65           C  
ATOM    525  O   LEU A  34       6.338  12.199  -5.154  1.00  0.65           O  
ATOM    526  CB  LEU A  34       4.612  12.153  -2.638  1.00  0.65           C  
ATOM    527  CG  LEU A  34       3.624  11.542  -1.752  1.00  0.65           C  
ATOM    528  CD1 LEU A  34       4.185  11.472  -0.352  1.00  0.65           C  
ATOM    529  CD2 LEU A  34       2.409  12.300  -1.802  1.00  0.65           C  
ATOM    530  H   LEU A  34       4.244  10.385  -4.769  1.00  0.65           H  
ATOM    531  HA  LEU A  34       3.465  13.213  -4.108  1.00  0.65           H  
ATOM    532 1HB  LEU A  34       5.472  11.507  -2.651  1.00  0.65           H  
ATOM    533 2HB  LEU A  34       4.912  13.099  -2.185  1.00  0.65           H  
ATOM    534  HG  LEU A  34       3.436  10.529  -2.079  1.00  0.65           H  
ATOM    535 1HD1 LEU A  34       3.453  11.011   0.305  1.00  0.65           H  
ATOM    536 2HD1 LEU A  34       5.102  10.896  -0.335  1.00  0.65           H  
ATOM    537 3HD1 LEU A  34       4.394  12.481  -0.000  1.00  0.65           H  
ATOM    538 1HD2 LEU A  34       1.707  11.836  -1.173  1.00  0.65           H  
ATOM    539 2HD2 LEU A  34       2.586  13.321  -1.473  1.00  0.65           H  
ATOM    540 3HD2 LEU A  34       2.056  12.295  -2.814  1.00  0.65           H  
ATOM    541  N   ASP A  35       5.506  14.260  -4.880  1.00  0.67           N  
ATOM    542  CA  ASP A  35       6.692  14.857  -5.411  1.00  0.67           C  
ATOM    543  C   ASP A  35       7.379  15.534  -4.252  1.00  0.67           C  
ATOM    544  O   ASP A  35       6.912  16.552  -3.751  1.00  0.67           O  
ATOM    545  CB  ASP A  35       6.348  15.806  -6.536  1.00  0.67           C  
ATOM    546  CG  ASP A  35       7.580  16.409  -7.226  1.00  0.67           C  
ATOM    547  OD1 ASP A  35       8.697  16.199  -6.764  1.00  0.67           O  
ATOM    548  OD2 ASP A  35       7.390  17.107  -8.231  1.00  0.67           O  
ATOM    549  H   ASP A  35       4.718  14.849  -4.590  1.00  0.67           H  
ATOM    550  HA  ASP A  35       7.353  14.087  -5.797  1.00  0.67           H  
ATOM    551 1HB  ASP A  35       5.745  15.281  -7.275  1.00  0.67           H  
ATOM    552 2HB  ASP A  35       5.737  16.595  -6.143  1.00  0.67           H  
ATOM    553  N   LEU A  36       8.430  14.912  -3.745  1.00  0.69           N  
ATOM    554  CA  LEU A  36       9.090  15.447  -2.581  1.00  0.69           C  
ATOM    555  C   LEU A  36      10.340  16.179  -3.003  1.00  0.69           C  
ATOM    556  O   LEU A  36      11.157  16.547  -2.166  1.00  0.69           O  
ATOM    557  CB  LEU A  36       9.449  14.349  -1.589  1.00  0.69           C  
ATOM    558  CG  LEU A  36       8.303  13.549  -1.089  1.00  0.69           C  
ATOM    559  CD1 LEU A  36       8.815  12.576  -0.071  1.00  0.69           C  
ATOM    560  CD2 LEU A  36       7.260  14.438  -0.566  1.00  0.69           C  
ATOM    561  H   LEU A  36       8.821  14.077  -4.183  1.00  0.69           H  
ATOM    562  HA  LEU A  36       8.420  16.146  -2.091  1.00  0.69           H  
ATOM    563 1HB  LEU A  36      10.120  13.675  -2.068  1.00  0.69           H  
ATOM    564 2HB  LEU A  36       9.938  14.771  -0.760  1.00  0.69           H  
ATOM    565  HG  LEU A  36       7.886  12.979  -1.913  1.00  0.69           H  
ATOM    566 1HD1 LEU A  36       7.994  11.958   0.288  1.00  0.69           H  
ATOM    567 2HD1 LEU A  36       9.575  11.956  -0.531  1.00  0.69           H  
ATOM    568 3HD1 LEU A  36       9.251  13.101   0.763  1.00  0.69           H  
ATOM    569 1HD2 LEU A  36       6.419  13.847  -0.214  1.00  0.69           H  
ATOM    570 2HD2 LEU A  36       7.653  15.023   0.236  1.00  0.69           H  
ATOM    571 3HD2 LEU A  36       6.936  15.096  -1.363  1.00  0.69           H  
ATOM    572  N   ASP A  37      10.533  16.334  -4.305  1.00  0.72           N  
ATOM    573  CA  ASP A  37      11.725  16.985  -4.795  1.00  0.72           C  
ATOM    574  C   ASP A  37      11.418  18.444  -5.085  1.00  0.72           C  
ATOM    575  O   ASP A  37      10.790  18.710  -6.099  1.00  0.72           O  
ATOM    576  CB  ASP A  37      12.235  16.281  -6.056  1.00  0.72           C  
ATOM    577  CG  ASP A  37      13.562  16.883  -6.634  1.00  0.72           C  
ATOM    578  OD1 ASP A  37      13.838  18.061  -6.424  1.00  0.72           O  
ATOM    579  OD2 ASP A  37      14.308  16.133  -7.273  1.00  0.72           O  
ATOM    580  H   ASP A  37       9.823  16.032  -4.993  1.00  0.72           H  
ATOM    581  HA  ASP A  37      12.499  16.881  -4.047  1.00  0.72           H  
ATOM    582 1HB  ASP A  37      12.397  15.219  -5.826  1.00  0.72           H  
ATOM    583 2HB  ASP A  37      11.456  16.319  -6.829  1.00  0.72           H  
ATOM    584  N   PRO A  38      11.905  19.429  -4.307  1.00  0.74           N  
ATOM    585  CA  PRO A  38      11.597  20.854  -4.419  1.00  0.74           C  
ATOM    586  C   PRO A  38      11.653  21.373  -5.869  1.00  0.74           C  
ATOM    587  O   PRO A  38      11.005  22.369  -6.189  1.00  0.74           O  
ATOM    588  CB  PRO A  38      12.671  21.481  -3.527  1.00  0.74           C  
ATOM    589  CG  PRO A  38      12.955  20.408  -2.506  1.00  0.74           C  
ATOM    590  CD  PRO A  38      12.872  19.126  -3.246  1.00  0.74           C  
ATOM    591  HA  PRO A  38      10.603  21.042  -3.986  1.00  0.74           H  
ATOM    592 1HB  PRO A  38      13.550  21.754  -4.129  1.00  0.74           H  
ATOM    593 2HB  PRO A  38      12.285  22.408  -3.073  1.00  0.74           H  
ATOM    594 1HG  PRO A  38      13.934  20.525  -2.088  1.00  0.74           H  
ATOM    595 2HG  PRO A  38      12.237  20.469  -1.671  1.00  0.74           H  
ATOM    596 1HD  PRO A  38      13.847  18.840  -3.678  1.00  0.74           H  
ATOM    597 2HD  PRO A  38      12.498  18.404  -2.537  1.00  0.74           H  
ATOM    598  N   GLU A  39      12.449  20.729  -6.741  1.00  0.75           N  
ATOM    599  CA  GLU A  39      12.560  21.144  -8.142  1.00  0.75           C  
ATOM    600  C   GLU A  39      11.204  21.043  -8.863  1.00  0.75           C  
ATOM    601  O   GLU A  39      10.932  21.773  -9.817  1.00  0.75           O  
ATOM    602  CB  GLU A  39      13.580  20.281  -8.887  1.00  0.75           C  
ATOM    603  CG  GLU A  39      13.850  20.695 -10.348  1.00  0.75           C  
ATOM    604  CD  GLU A  39      14.551  22.043 -10.496  1.00  0.75           C  
ATOM    605  OE1 GLU A  39      15.221  22.448  -9.580  1.00  0.75           O  
ATOM    606  OE2 GLU A  39      14.389  22.673 -11.530  1.00  0.75           O  
ATOM    607  H   GLU A  39      12.965  19.883  -6.458  1.00  0.75           H  
ATOM    608  HA  GLU A  39      12.887  22.182  -8.169  1.00  0.75           H  
ATOM    609 1HB  GLU A  39      14.527  20.294  -8.348  1.00  0.75           H  
ATOM    610 2HB  GLU A  39      13.231  19.246  -8.894  1.00  0.75           H  
ATOM    611 1HG  GLU A  39      14.464  19.927 -10.817  1.00  0.75           H  
ATOM    612 2HG  GLU A  39      12.896  20.727 -10.877  1.00  0.75           H  
ATOM    613  N   GLY A  40      10.373  20.088  -8.449  1.00  0.76           N  
ATOM    614  CA  GLY A  40       9.072  19.856  -9.065  1.00  0.76           C  
ATOM    615  C   GLY A  40       9.114  18.985 -10.317  1.00  0.76           C  
ATOM    616  O   GLY A  40       8.206  19.058 -11.142  1.00  0.76           O  
ATOM    617  H   GLY A  40      10.641  19.533  -7.644  1.00  0.76           H  
ATOM    618 1HA  GLY A  40       8.421  19.381  -8.331  1.00  0.76           H  
ATOM    619 2HA  GLY A  40       8.615  20.814  -9.305  1.00  0.76           H  
ATOM    620  N   GLY A  41      10.147  18.162 -10.474  1.00  0.76           N  
ATOM    621  CA  GLY A  41      10.267  17.306 -11.653  1.00  0.76           C  
ATOM    622  C   GLY A  41       9.006  16.476 -11.932  1.00  0.76           C  
ATOM    623  O   GLY A  41       8.461  16.528 -13.043  1.00  0.76           O  
ATOM    624  H   GLY A  41      10.862  18.133  -9.760  1.00  0.76           H  
ATOM    625 1HA  GLY A  41      10.495  17.925 -12.522  1.00  0.76           H  
ATOM    626 2HA  GLY A  41      11.115  16.631 -11.515  1.00  0.76           H  
ATOM    627  N   ALA A  42       8.555  15.669 -10.962  1.00  0.76           N  
ATOM    628  CA  ALA A  42       7.371  14.843 -11.215  1.00  0.76           C  
ATOM    629  C   ALA A  42       6.150  15.704 -11.496  1.00  0.76           C  
ATOM    630  O   ALA A  42       5.366  15.394 -12.385  1.00  0.76           O  
ATOM    631  CB  ALA A  42       7.101  13.909 -10.066  1.00  0.76           C  
ATOM    632  H   ALA A  42       9.015  15.643 -10.056  1.00  0.76           H  
ATOM    633  HA  ALA A  42       7.562  14.246 -12.101  1.00  0.76           H  
ATOM    634 1HB  ALA A  42       6.240  13.291 -10.306  1.00  0.76           H  
ATOM    635 2HB  ALA A  42       7.971  13.271  -9.890  1.00  0.76           H  
ATOM    636 3HB  ALA A  42       6.901  14.484  -9.183  1.00  0.76           H  
ATOM    637  N   THR A  43       6.017  16.824 -10.788  1.00  0.76           N  
ATOM    638  CA  THR A  43       4.889  17.723 -11.000  1.00  0.76           C  
ATOM    639  C   THR A  43       4.842  18.204 -12.454  1.00  0.76           C  
ATOM    640  O   THR A  43       3.831  18.043 -13.160  1.00  0.76           O  
ATOM    641  CB  THR A  43       5.058  18.932 -10.066  1.00  0.76           C  
ATOM    642  OG1 THR A  43       5.065  18.472  -8.730  1.00  0.76           O  
ATOM    643  CG2 THR A  43       3.992  19.939 -10.233  1.00  0.76           C  
ATOM    644  H   THR A  43       6.682  17.031 -10.033  1.00  0.76           H  
ATOM    645  HA  THR A  43       3.964  17.196 -10.772  1.00  0.76           H  
ATOM    646  HB  THR A  43       5.997  19.410 -10.271  1.00  0.76           H  
ATOM    647  HG1 THR A  43       5.887  17.943  -8.588  1.00  0.76           H  
ATOM    648 1HG2 THR A  43       4.163  20.770  -9.553  1.00  0.76           H  
ATOM    649 2HG2 THR A  43       4.008  20.306 -11.257  1.00  0.76           H  
ATOM    650 3HG2 THR A  43       3.043  19.475 -10.012  1.00  0.76           H  
ATOM    651  N   ILE A  44       5.991  18.665 -12.934  1.00  0.79           N  
ATOM    652  CA  ILE A  44       6.170  19.154 -14.292  1.00  0.79           C  
ATOM    653  C   ILE A  44       5.877  18.057 -15.302  1.00  0.79           C  
ATOM    654  O   ILE A  44       5.229  18.298 -16.323  1.00  0.79           O  
ATOM    655  CB  ILE A  44       7.587  19.719 -14.475  1.00  0.79           C  
ATOM    656  CG1 ILE A  44       7.719  21.020 -13.637  1.00  0.79           C  
ATOM    657  CG2 ILE A  44       7.874  19.965 -15.948  1.00  0.79           C  
ATOM    658  CD1 ILE A  44       9.143  21.527 -13.466  1.00  0.79           C  
ATOM    659  H   ILE A  44       6.786  18.719 -12.297  1.00  0.79           H  
ATOM    660  HA  ILE A  44       5.462  19.966 -14.457  1.00  0.79           H  
ATOM    661  HB  ILE A  44       8.310  19.003 -14.077  1.00  0.79           H  
ATOM    662 1HG1 ILE A  44       7.131  21.798 -14.122  1.00  0.79           H  
ATOM    663 2HG1 ILE A  44       7.298  20.841 -12.648  1.00  0.79           H  
ATOM    664 1HG2 ILE A  44       8.883  20.357 -16.059  1.00  0.79           H  
ATOM    665 2HG2 ILE A  44       7.788  19.027 -16.501  1.00  0.79           H  
ATOM    666 3HG2 ILE A  44       7.157  20.685 -16.341  1.00  0.79           H  
ATOM    667 1HD1 ILE A  44       9.136  22.436 -12.869  1.00  0.79           H  
ATOM    668 2HD1 ILE A  44       9.739  20.765 -12.954  1.00  0.79           H  
ATOM    669 3HD1 ILE A  44       9.578  21.736 -14.440  1.00  0.79           H  
ATOM    670  N   SER A  45       6.326  16.839 -14.994  1.00  0.84           N  
ATOM    671  CA  SER A  45       6.167  15.662 -15.838  1.00  0.84           C  
ATOM    672  C   SER A  45       4.698  15.234 -16.010  1.00  0.84           C  
ATOM    673  O   SER A  45       4.409  14.361 -16.829  1.00  0.84           O  
ATOM    674  CB  SER A  45       6.955  14.526 -15.265  1.00  0.84           C  
ATOM    675  OG  SER A  45       8.331  14.817 -15.250  1.00  0.84           O  
ATOM    676  H   SER A  45       6.859  16.724 -14.131  1.00  0.84           H  
ATOM    677  HA  SER A  45       6.578  15.892 -16.818  1.00  0.84           H  
ATOM    678 1HB  SER A  45       6.610  14.346 -14.268  1.00  0.84           H  
ATOM    679 2HB  SER A  45       6.773  13.628 -15.848  1.00  0.84           H  
ATOM    680  HG  SER A  45       8.440  15.550 -14.595  1.00  0.84           H  
ATOM    681  N   TYR A  46       3.785  15.795 -15.200  1.00  0.94           N  
ATOM    682  CA  TYR A  46       2.355  15.552 -15.345  1.00  0.94           C  
ATOM    683  C   TYR A  46       1.630  16.754 -15.944  1.00  0.94           C  
ATOM    684  O   TYR A  46       0.398  16.793 -15.966  1.00  0.94           O  
ATOM    685  CB  TYR A  46       1.696  15.193 -14.019  1.00  0.94           C  
ATOM    686  CG  TYR A  46       1.995  13.817 -13.503  1.00  0.94           C  
ATOM    687  CD1 TYR A  46       2.813  13.651 -12.430  1.00  0.94           C  
ATOM    688  CD2 TYR A  46       1.422  12.705 -14.120  1.00  0.94           C  
ATOM    689  CE1 TYR A  46       3.057  12.413 -11.956  1.00  0.94           C  
ATOM    690  CE2 TYR A  46       1.662  11.453 -13.641  1.00  0.94           C  
ATOM    691  CZ  TYR A  46       2.472  11.302 -12.559  1.00  0.94           C  
ATOM    692  OH  TYR A  46       2.714  10.059 -12.077  1.00  0.94           O  
ATOM    693  H   TYR A  46       4.071  16.472 -14.492  1.00  0.94           H  
ATOM    694  HA  TYR A  46       2.217  14.720 -16.033  1.00  0.94           H  
ATOM    695 1HB  TYR A  46       2.051  15.904 -13.265  1.00  0.94           H  
ATOM    696 2HB  TYR A  46       0.642  15.329 -14.084  1.00  0.94           H  
ATOM    697  HD1 TYR A  46       3.255  14.514 -11.950  1.00  0.94           H  
ATOM    698  HD2 TYR A  46       0.777  12.829 -14.983  1.00  0.94           H  
ATOM    699  HE1 TYR A  46       3.698  12.310 -11.111  1.00  0.94           H  
ATOM    700  HE2 TYR A  46       1.207  10.582 -14.120  1.00  0.94           H  
ATOM    701  HH  TYR A  46       2.486   9.404 -12.750  1.00  0.94           H  
ATOM    702  N   GLY A  47       2.385  17.742 -16.423  1.00  1.11           N  
ATOM    703  CA  GLY A  47       1.805  18.929 -17.031  1.00  1.11           C  
ATOM    704  C   GLY A  47       1.417  20.010 -16.024  1.00  1.11           C  
ATOM    705  O   GLY A  47       0.754  20.985 -16.382  1.00  1.11           O  
ATOM    706  H   GLY A  47       3.399  17.679 -16.385  1.00  1.11           H  
ATOM    707 1HA  GLY A  47       2.525  19.340 -17.738  1.00  1.11           H  
ATOM    708 2HA  GLY A  47       0.931  18.640 -17.612  1.00  1.11           H  
ATOM    709  N   MET A  48       1.794  19.836 -14.759  1.00  1.37           N  
ATOM    710  CA  MET A  48       1.451  20.803 -13.729  1.00  1.37           C  
ATOM    711  C   MET A  48       2.510  21.880 -13.613  1.00  1.37           C  
ATOM    712  O   MET A  48       3.707  21.600 -13.587  1.00  1.37           O  
ATOM    713  CB  MET A  48       1.220  20.085 -12.420  1.00  1.37           C  
ATOM    714  CG  MET A  48       0.878  20.959 -11.221  1.00  1.37           C  
ATOM    715  SD  MET A  48      -0.660  21.821 -11.331  1.00  1.37           S  
ATOM    716  CE  MET A  48      -0.398  22.862  -9.901  1.00  1.37           C  
ATOM    717  H   MET A  48       2.365  19.034 -14.489  1.00  1.37           H  
ATOM    718  HA  MET A  48       0.520  21.291 -14.013  1.00  1.37           H  
ATOM    719 1HB  MET A  48       0.432  19.392 -12.560  1.00  1.37           H  
ATOM    720 2HB  MET A  48       2.079  19.497 -12.190  1.00  1.37           H  
ATOM    721 1HG  MET A  48       0.840  20.334 -10.332  1.00  1.37           H  
ATOM    722 2HG  MET A  48       1.668  21.698 -11.075  1.00  1.37           H  
ATOM    723 1HE  MET A  48      -1.256  23.519  -9.761  1.00  1.37           H  
ATOM    724 2HE  MET A  48      -0.269  22.240  -9.014  1.00  1.37           H  
ATOM    725 3HE  MET A  48       0.505  23.464 -10.052  1.00  1.37           H  
ATOM    726  N   LYS A  49       2.067  23.126 -13.541  1.00  1.73           N  
ATOM    727  CA  LYS A  49       3.008  24.222 -13.457  1.00  1.73           C  
ATOM    728  C   LYS A  49       3.517  24.515 -12.051  1.00  1.73           C  
ATOM    729  O   LYS A  49       2.759  24.814 -11.128  1.00  1.73           O  
ATOM    730  CB  LYS A  49       2.402  25.485 -14.054  1.00  1.73           C  
ATOM    731  CG  LYS A  49       2.233  25.474 -15.565  1.00  1.73           C  
ATOM    732  CD  LYS A  49       1.632  26.792 -16.032  1.00  1.73           C  
ATOM    733  CE  LYS A  49       2.580  27.923 -15.679  1.00  1.73           C  
ATOM    734  NZ  LYS A  49       2.163  29.235 -16.197  1.00  1.73           N  
ATOM    735  H   LYS A  49       1.073  23.304 -13.564  1.00  1.73           H  
ATOM    736  HA  LYS A  49       3.876  23.957 -14.063  1.00  1.73           H  
ATOM    737 1HB  LYS A  49       1.417  25.623 -13.646  1.00  1.73           H  
ATOM    738 2HB  LYS A  49       3.003  26.351 -13.775  1.00  1.73           H  
ATOM    739 1HG  LYS A  49       3.201  25.327 -16.044  1.00  1.73           H  
ATOM    740 2HG  LYS A  49       1.573  24.653 -15.854  1.00  1.73           H  
ATOM    741 1HD  LYS A  49       1.476  26.770 -17.111  1.00  1.73           H  
ATOM    742 2HD  LYS A  49       0.674  26.959 -15.539  1.00  1.73           H  
ATOM    743 1HE  LYS A  49       2.627  27.983 -14.606  1.00  1.73           H  
ATOM    744 2HE  LYS A  49       3.574  27.695 -16.063  1.00  1.73           H  
ATOM    745 1HZ  LYS A  49       2.872  29.912 -15.865  1.00  1.73           H  
ATOM    746 2HZ  LYS A  49       2.132  29.226 -17.202  1.00  1.73           H  
ATOM    747 3HZ  LYS A  49       1.263  29.482 -15.830  1.00  1.73           H  
ATOM    748  N   ARG A  50       4.843  24.540 -11.946  1.00  2.19           N  
ATOM    749  CA  ARG A  50       5.602  24.840 -10.729  1.00  2.19           C  
ATOM    750  C   ARG A  50       5.270  26.235 -10.195  1.00  2.19           C  
ATOM    751  O   ARG A  50       5.367  26.509  -9.003  1.00  2.19           O  
ATOM    752  CB  ARG A  50       7.094  24.724 -11.007  1.00  2.19           C  
ATOM    753  CG  ARG A  50       7.993  24.842  -9.794  1.00  2.19           C  
ATOM    754  CD  ARG A  50       9.391  24.420 -10.101  1.00  2.19           C  
ATOM    755  NE  ARG A  50      10.070  25.309 -11.037  1.00  2.19           N  
ATOM    756  CZ  ARG A  50      11.273  25.043 -11.603  1.00  2.19           C  
ATOM    757  NH1 ARG A  50      11.894  23.923 -11.318  1.00  2.19           N  
ATOM    758  NH2 ARG A  50      11.829  25.910 -12.436  1.00  2.19           N  
ATOM    759  H   ARG A  50       5.372  24.284 -12.769  1.00  2.19           H  
ATOM    760  HA  ARG A  50       5.334  24.107  -9.967  1.00  2.19           H  
ATOM    761 1HB  ARG A  50       7.300  23.759 -11.475  1.00  2.19           H  
ATOM    762 2HB  ARG A  50       7.392  25.500 -11.712  1.00  2.19           H  
ATOM    763 1HG  ARG A  50       8.013  25.878  -9.456  1.00  2.19           H  
ATOM    764 2HG  ARG A  50       7.615  24.204  -8.992  1.00  2.19           H  
ATOM    765 1HD  ARG A  50       9.981  24.362  -9.184  1.00  2.19           H  
ATOM    766 2HD  ARG A  50       9.343  23.438 -10.557  1.00  2.19           H  
ATOM    767  HE  ARG A  50       9.618  26.179 -11.273  1.00  2.19           H  
ATOM    768 1HH1 ARG A  50      11.479  23.238 -10.678  1.00  2.19           H  
ATOM    769 2HH1 ARG A  50      12.809  23.702 -11.714  1.00  2.19           H  
ATOM    770 1HH2 ARG A  50      11.358  26.775 -12.656  1.00  2.19           H  
ATOM    771 2HH2 ARG A  50      12.729  25.700 -12.847  1.00  2.19           H  
ATOM    772  N   GLU A  51       4.915  27.117 -11.120  1.00  2.63           N  
ATOM    773  CA  GLU A  51       4.584  28.514 -10.871  1.00  2.63           C  
ATOM    774  C   GLU A  51       3.315  28.708 -10.032  1.00  2.63           C  
ATOM    775  O   GLU A  51       3.111  29.776  -9.447  1.00  2.63           O  
ATOM    776  CB  GLU A  51       4.375  29.243 -12.203  1.00  2.63           C  
ATOM    777  CG  GLU A  51       5.621  29.375 -13.076  1.00  2.63           C  
ATOM    778  CD  GLU A  51       5.368  30.103 -14.413  1.00  2.63           C  
ATOM    779  OE1 GLU A  51       4.233  30.472 -14.695  1.00  2.63           O  
ATOM    780  OE2 GLU A  51       6.306  30.268 -15.151  1.00  2.63           O  
ATOM    781  H   GLU A  51       4.864  26.785 -12.068  1.00  2.63           H  
ATOM    782  HA  GLU A  51       5.417  28.971 -10.336  1.00  2.63           H  
ATOM    783 1HB  GLU A  51       3.619  28.723 -12.763  1.00  2.63           H  
ATOM    784 2HB  GLU A  51       3.998  30.246 -12.007  1.00  2.63           H  
ATOM    785 1HG  GLU A  51       6.383  29.919 -12.519  1.00  2.63           H  
ATOM    786 2HG  GLU A  51       6.004  28.376 -13.281  1.00  2.63           H  
ATOM    787  N   LEU A  52       2.431  27.707  -9.974  1.00  2.90           N  
ATOM    788  CA  LEU A  52       1.142  27.882  -9.298  1.00  2.90           C  
ATOM    789  C   LEU A  52       1.216  27.735  -7.774  1.00  2.90           C  
ATOM    790  O   LEU A  52       0.598  26.857  -7.165  1.00  2.90           O  
ATOM    791  CB  LEU A  52       0.165  26.880  -9.897  1.00  2.90           C  
ATOM    792  CG  LEU A  52      -0.024  27.056 -11.408  1.00  2.90           C  
ATOM    793  CD1 LEU A  52      -0.927  25.970 -11.952  1.00  2.90           C  
ATOM    794  CD2 LEU A  52      -0.589  28.430 -11.683  1.00  2.90           C  
ATOM    795  H   LEU A  52       2.640  26.807 -10.409  1.00  2.90           H  
ATOM    796  HA  LEU A  52       0.782  28.885  -9.519  1.00  2.90           H  
ATOM    797 1HB  LEU A  52       0.551  25.877  -9.722  1.00  2.90           H  
ATOM    798 2HB  LEU A  52      -0.802  26.980  -9.408  1.00  2.90           H  
ATOM    799  HG  LEU A  52       0.940  26.972 -11.894  1.00  2.90           H  
ATOM    800 1HD1 LEU A  52      -1.043  26.097 -13.027  1.00  2.90           H  
ATOM    801 2HD1 LEU A  52      -0.477  25.008 -11.753  1.00  2.90           H  
ATOM    802 3HD1 LEU A  52      -1.900  26.028 -11.472  1.00  2.90           H  
ATOM    803 1HD2 LEU A  52      -0.706  28.565 -12.758  1.00  2.90           H  
ATOM    804 2HD2 LEU A  52      -1.559  28.530 -11.196  1.00  2.90           H  
ATOM    805 3HD2 LEU A  52       0.094  29.187 -11.293  1.00  2.90           H  
ATOM    806  N   LYS A  53       1.951  28.667  -7.179  1.00  2.88           N  
ATOM    807  CA  LYS A  53       2.240  28.768  -5.752  1.00  2.88           C  
ATOM    808  C   LYS A  53       2.726  27.434  -5.190  1.00  2.88           C  
ATOM    809  O   LYS A  53       3.521  26.747  -5.831  1.00  2.88           O  
ATOM    810  CB  LYS A  53       0.999  29.266  -5.003  1.00  2.88           C  
ATOM    811  CG  LYS A  53       0.490  30.623  -5.478  1.00  2.88           C  
ATOM    812  CD  LYS A  53      -0.663  31.120  -4.615  1.00  2.88           C  
ATOM    813  CE  LYS A  53      -1.175  32.477  -5.090  1.00  2.88           C  
ATOM    814  NZ  LYS A  53      -2.317  32.959  -4.266  1.00  2.88           N  
ATOM    815  H   LYS A  53       2.380  29.341  -7.811  1.00  2.88           H  
ATOM    816  HA  LYS A  53       3.042  29.494  -5.616  1.00  2.88           H  
ATOM    817 1HB  LYS A  53       0.189  28.538  -5.093  1.00  2.88           H  
ATOM    818 2HB  LYS A  53       1.229  29.386  -3.947  1.00  2.88           H  
ATOM    819 1HG  LYS A  53       1.303  31.350  -5.441  1.00  2.88           H  
ATOM    820 2HG  LYS A  53       0.150  30.540  -6.510  1.00  2.88           H  
ATOM    821 1HD  LYS A  53      -1.481  30.397  -4.652  1.00  2.88           H  
ATOM    822 2HD  LYS A  53      -0.330  31.211  -3.581  1.00  2.88           H  
ATOM    823 1HE  LYS A  53      -0.365  33.203  -5.032  1.00  2.88           H  
ATOM    824 2HE  LYS A  53      -1.499  32.392  -6.128  1.00  2.88           H  
ATOM    825 1HZ  LYS A  53      -2.626  33.858  -4.610  1.00  2.88           H  
ATOM    826 2HZ  LYS A  53      -3.078  32.297  -4.323  1.00  2.88           H  
ATOM    827 3HZ  LYS A  53      -2.023  33.051  -3.304  1.00  2.88           H  
ATOM    828  N   GLU A  54       2.246  27.063  -3.996  1.00  2.58           N  
ATOM    829  CA  GLU A  54       2.644  25.804  -3.380  1.00  2.58           C  
ATOM    830  C   GLU A  54       1.487  25.111  -2.688  1.00  2.58           C  
ATOM    831  O   GLU A  54       0.654  25.759  -2.051  1.00  2.58           O  
ATOM    832  CB  GLU A  54       3.763  26.026  -2.351  1.00  2.58           C  
ATOM    833  CG  GLU A  54       5.063  26.542  -2.950  1.00  2.58           C  
ATOM    834  CD  GLU A  54       6.245  26.576  -2.024  1.00  2.58           C  
ATOM    835  OE1 GLU A  54       6.154  26.234  -0.846  1.00  2.58           O  
ATOM    836  OE2 GLU A  54       7.286  26.840  -2.535  1.00  2.58           O  
ATOM    837  H   GLU A  54       1.593  27.652  -3.510  1.00  2.58           H  
ATOM    838  HA  GLU A  54       3.013  25.138  -4.161  1.00  2.58           H  
ATOM    839 1HB  GLU A  54       3.431  26.757  -1.616  1.00  2.58           H  
ATOM    840 2HB  GLU A  54       3.951  25.101  -1.819  1.00  2.58           H  
ATOM    841 1HG  GLU A  54       5.317  25.914  -3.805  1.00  2.58           H  
ATOM    842 2HG  GLU A  54       4.896  27.550  -3.319  1.00  2.58           H  
ATOM    843  N   LEU A  55       1.475  23.785  -2.755  1.00  2.15           N  
ATOM    844  CA  LEU A  55       0.483  23.012  -2.030  1.00  2.15           C  
ATOM    845  C   LEU A  55       1.180  22.085  -1.020  1.00  2.15           C  
ATOM    846  O   LEU A  55       2.192  21.493  -1.371  1.00  2.15           O  
ATOM    847  CB  LEU A  55      -0.311  22.176  -3.022  1.00  2.15           C  
ATOM    848  CG  LEU A  55      -1.029  22.975  -4.101  1.00  2.15           C  
ATOM    849  CD1 LEU A  55      -1.647  22.024  -5.060  1.00  2.15           C  
ATOM    850  CD2 LEU A  55      -2.068  23.861  -3.462  1.00  2.15           C  
ATOM    851  H   LEU A  55       2.174  23.311  -3.308  1.00  2.15           H  
ATOM    852  HA  LEU A  55      -0.202  23.701  -1.561  1.00  2.15           H  
ATOM    853 1HB  LEU A  55       0.362  21.470  -3.511  1.00  2.15           H  
ATOM    854 2HB  LEU A  55      -1.067  21.606  -2.472  1.00  2.15           H  
ATOM    855  HG  LEU A  55      -0.314  23.591  -4.648  1.00  2.15           H  
ATOM    856 1HD1 LEU A  55      -2.161  22.568  -5.851  1.00  2.15           H  
ATOM    857 2HD1 LEU A  55      -0.859  21.420  -5.488  1.00  2.15           H  
ATOM    858 3HD1 LEU A  55      -2.364  21.383  -4.531  1.00  2.15           H  
ATOM    859 1HD2 LEU A  55      -2.586  24.431  -4.232  1.00  2.15           H  
ATOM    860 2HD2 LEU A  55      -2.779  23.246  -2.928  1.00  2.15           H  
ATOM    861 3HD2 LEU A  55      -1.591  24.547  -2.763  1.00  2.15           H  
ATOM    862  N   PRO A  56       0.680  21.945   0.219  1.00  1.74           N  
ATOM    863  CA  PRO A  56       1.140  21.014   1.245  1.00  1.74           C  
ATOM    864  C   PRO A  56       1.003  19.560   0.819  1.00  1.74           C  
ATOM    865  O   PRO A  56       0.099  19.213   0.052  1.00  1.74           O  
ATOM    866  CB  PRO A  56       0.204  21.309   2.420  1.00  1.74           C  
ATOM    867  CG  PRO A  56      -0.288  22.712   2.194  1.00  1.74           C  
ATOM    868  CD  PRO A  56      -0.374  22.868   0.695  1.00  1.74           C  
ATOM    869  HA  PRO A  56       2.184  21.248   1.500  1.00  1.74           H  
ATOM    870 1HB  PRO A  56      -0.612  20.565   2.438  1.00  1.74           H  
ATOM    871 2HB  PRO A  56       0.752  21.200   3.365  1.00  1.74           H  
ATOM    872 1HG  PRO A  56      -1.265  22.850   2.685  1.00  1.74           H  
ATOM    873 2HG  PRO A  56       0.401  23.435   2.652  1.00  1.74           H  
ATOM    874 1HD  PRO A  56      -1.367  22.579   0.308  1.00  1.74           H  
ATOM    875 2HD  PRO A  56      -0.121  23.920   0.495  1.00  1.74           H  
ATOM    876  N   LEU A  57       1.850  18.683   1.348  1.00  1.43           N  
ATOM    877  CA  LEU A  57       1.650  17.281   1.026  1.00  1.43           C  
ATOM    878  C   LEU A  57       0.291  16.911   1.587  1.00  1.43           C  
ATOM    879  O   LEU A  57      -0.061  17.326   2.691  1.00  1.43           O  
ATOM    880  CB  LEU A  57       2.715  16.372   1.653  1.00  1.43           C  
ATOM    881  CG  LEU A  57       4.136  16.546   1.161  1.00  1.43           C  
ATOM    882  CD1 LEU A  57       5.059  15.615   1.982  1.00  1.43           C  
ATOM    883  CD2 LEU A  57       4.195  16.258  -0.362  1.00  1.43           C  
ATOM    884  H   LEU A  57       2.599  18.981   1.959  1.00  1.43           H  
ATOM    885  HA  LEU A  57       1.642  17.150  -0.057  1.00  1.43           H  
ATOM    886 1HB  LEU A  57       2.715  16.529   2.731  1.00  1.43           H  
ATOM    887 2HB  LEU A  57       2.434  15.337   1.464  1.00  1.43           H  
ATOM    888  HG  LEU A  57       4.454  17.566   1.349  1.00  1.43           H  
ATOM    889 1HD1 LEU A  57       6.081  15.752   1.672  1.00  1.43           H  
ATOM    890 2HD1 LEU A  57       4.975  15.863   3.042  1.00  1.43           H  
ATOM    891 3HD1 LEU A  57       4.766  14.574   1.831  1.00  1.43           H  
ATOM    892 1HD2 LEU A  57       5.206  16.405  -0.720  1.00  1.43           H  
ATOM    893 2HD2 LEU A  57       3.884  15.234  -0.557  1.00  1.43           H  
ATOM    894 3HD2 LEU A  57       3.531  16.944  -0.895  1.00  1.43           H  
ATOM    895  N   GLY A  58      -0.455  16.121   0.841  1.00  1.23           N  
ATOM    896  CA  GLY A  58      -1.784  15.688   1.242  1.00  1.23           C  
ATOM    897  C   GLY A  58      -2.876  16.449   0.501  1.00  1.23           C  
ATOM    898  O   GLY A  58      -4.013  15.975   0.423  1.00  1.23           O  
ATOM    899  H   GLY A  58      -0.097  15.817  -0.052  1.00  1.23           H  
ATOM    900 1HA  GLY A  58      -1.893  14.628   1.041  1.00  1.23           H  
ATOM    901 2HA  GLY A  58      -1.906  15.824   2.315  1.00  1.23           H  
ATOM    902  N   GLU A  59      -2.539  17.595  -0.098  1.00  1.13           N  
ATOM    903  CA  GLU A  59      -3.542  18.315  -0.869  1.00  1.13           C  
ATOM    904  C   GLU A  59      -3.403  17.947  -2.340  1.00  1.13           C  
ATOM    905  O   GLU A  59      -2.441  18.324  -3.012  1.00  1.13           O  
ATOM    906  CB  GLU A  59      -3.440  19.831  -0.668  1.00  1.13           C  
ATOM    907  CG  GLU A  59      -4.529  20.629  -1.422  1.00  1.13           C  
ATOM    908  CD  GLU A  59      -4.521  22.119  -1.139  1.00  1.13           C  
ATOM    909  OE1 GLU A  59      -3.757  22.547  -0.312  1.00  1.13           O  
ATOM    910  OE2 GLU A  59      -5.291  22.825  -1.748  1.00  1.13           O  
ATOM    911  H   GLU A  59      -1.596  17.981  -0.010  1.00  1.13           H  
ATOM    912  HA  GLU A  59      -4.532  18.003  -0.538  1.00  1.13           H  
ATOM    913 1HB  GLU A  59      -3.514  20.065   0.394  1.00  1.13           H  
ATOM    914 2HB  GLU A  59      -2.462  20.176  -1.009  1.00  1.13           H  
ATOM    915 1HG  GLU A  59      -4.384  20.477  -2.495  1.00  1.13           H  
ATOM    916 2HG  GLU A  59      -5.503  20.220  -1.159  1.00  1.13           H  
ATOM    917  N   LYS A  60      -4.356  17.165  -2.827  1.00  1.10           N  
ATOM    918  CA  LYS A  60      -4.321  16.671  -4.198  1.00  1.10           C  
ATOM    919  C   LYS A  60      -4.384  17.821  -5.181  1.00  1.10           C  
ATOM    920  O   LYS A  60      -5.193  18.733  -5.008  1.00  1.10           O  
ATOM    921  CB  LYS A  60      -5.489  15.724  -4.440  1.00  1.10           C  
ATOM    922  CG  LYS A  60      -5.396  14.470  -3.641  1.00  1.10           C  
ATOM    923  CD  LYS A  60      -6.481  13.498  -3.967  1.00  1.10           C  
ATOM    924  CE  LYS A  60      -7.832  13.932  -3.457  1.00  1.10           C  
ATOM    925  NZ  LYS A  60      -8.872  12.913  -3.762  1.00  1.10           N  
ATOM    926  H   LYS A  60      -5.116  16.894  -2.218  1.00  1.10           H  
ATOM    927  HA  LYS A  60      -3.382  16.137  -4.358  1.00  1.10           H  
ATOM    928 1HB  LYS A  60      -6.425  16.221  -4.194  1.00  1.10           H  
ATOM    929 2HB  LYS A  60      -5.523  15.450  -5.498  1.00  1.10           H  
ATOM    930 1HG  LYS A  60      -4.459  13.997  -3.898  1.00  1.10           H  
ATOM    931 2HG  LYS A  60      -5.404  14.694  -2.574  1.00  1.10           H  
ATOM    932 1HD  LYS A  60      -6.529  13.330  -5.046  1.00  1.10           H  
ATOM    933 2HD  LYS A  60      -6.234  12.561  -3.481  1.00  1.10           H  
ATOM    934 1HE  LYS A  60      -7.777  14.071  -2.378  1.00  1.10           H  
ATOM    935 2HE  LYS A  60      -8.112  14.876  -3.923  1.00  1.10           H  
ATOM    936 1HZ  LYS A  60      -9.765  13.217  -3.408  1.00  1.10           H  
ATOM    937 2HZ  LYS A  60      -8.932  12.784  -4.767  1.00  1.10           H  
ATOM    938 3HZ  LYS A  60      -8.616  12.032  -3.325  1.00  1.10           H  
ATOM    939  N   SER A  61      -3.575  17.757  -6.236  1.00  1.11           N  
ATOM    940  CA  SER A  61      -3.590  18.809  -7.237  1.00  1.11           C  
ATOM    941  C   SER A  61      -4.052  18.316  -8.600  1.00  1.11           C  
ATOM    942  O   SER A  61      -4.921  18.924  -9.227  1.00  1.11           O  
ATOM    943  CB  SER A  61      -2.207  19.365  -7.379  1.00  1.11           C  
ATOM    944  OG  SER A  61      -2.167  20.426  -8.288  1.00  1.11           O  
ATOM    945  H   SER A  61      -2.906  16.995  -6.330  1.00  1.11           H  
ATOM    946  HA  SER A  61      -4.267  19.597  -6.908  1.00  1.11           H  
ATOM    947 1HB  SER A  61      -1.856  19.667  -6.422  1.00  1.11           H  
ATOM    948 2HB  SER A  61      -1.550  18.575  -7.730  1.00  1.11           H  
ATOM    949  HG  SER A  61      -2.384  20.046  -9.140  1.00  1.11           H  
ATOM    950  N   VAL A  62      -3.421  17.242  -9.080  1.00  1.13           N  
ATOM    951  CA  VAL A  62      -3.703  16.748 -10.428  1.00  1.13           C  
ATOM    952  C   VAL A  62      -4.087  15.280 -10.522  1.00  1.13           C  
ATOM    953  O   VAL A  62      -3.404  14.401  -9.991  1.00  1.13           O  
ATOM    954  CB  VAL A  62      -2.511  17.034 -11.357  1.00  1.13           C  
ATOM    955  CG1 VAL A  62      -2.748  16.455 -12.678  1.00  1.13           C  
ATOM    956  CG2 VAL A  62      -2.332  18.506 -11.493  1.00  1.13           C  
ATOM    957  H   VAL A  62      -2.735  16.770  -8.491  1.00  1.13           H  
ATOM    958  HA  VAL A  62      -4.546  17.321 -10.814  1.00  1.13           H  
ATOM    959  HB  VAL A  62      -1.614  16.592 -10.964  1.00  1.13           H  
ATOM    960 1HG1 VAL A  62      -1.895  16.666 -13.323  1.00  1.13           H  
ATOM    961 2HG1 VAL A  62      -2.853  15.390 -12.551  1.00  1.13           H  
ATOM    962 3HG1 VAL A  62      -3.652  16.870 -13.120  1.00  1.13           H  
ATOM    963 1HG2 VAL A  62      -1.525  18.689 -12.157  1.00  1.13           H  
ATOM    964 2HG2 VAL A  62      -3.240  18.951 -11.902  1.00  1.13           H  
ATOM    965 3HG2 VAL A  62      -2.117  18.940 -10.540  1.00  1.13           H  
ATOM    966  N   ASN A  63      -5.195  15.022 -11.220  1.00  1.11           N  
ATOM    967  CA  ASN A  63      -5.677  13.663 -11.428  1.00  1.11           C  
ATOM    968  C   ASN A  63      -5.571  13.253 -12.904  1.00  1.11           C  
ATOM    969  O   ASN A  63      -6.266  13.806 -13.762  1.00  1.11           O  
ATOM    970  CB  ASN A  63      -7.106  13.526 -10.950  1.00  1.11           C  
ATOM    971  CG  ASN A  63      -7.280  13.881  -9.489  1.00  1.11           C  
ATOM    972  OD1 ASN A  63      -6.344  13.821  -8.689  1.00  1.11           O  
ATOM    973  ND2 ASN A  63      -8.483  14.260  -9.133  1.00  1.11           N  
ATOM    974  H   ASN A  63      -5.710  15.794 -11.622  1.00  1.11           H  
ATOM    975  HA  ASN A  63      -5.053  12.979 -10.857  1.00  1.11           H  
ATOM    976 1HB  ASN A  63      -7.752  14.169 -11.548  1.00  1.11           H  
ATOM    977 2HB  ASN A  63      -7.435  12.497 -11.103  1.00  1.11           H  
ATOM    978 1HD2 ASN A  63      -8.669  14.511  -8.183  1.00  1.11           H  
ATOM    979 2HD2 ASN A  63      -9.216  14.298  -9.811  1.00  1.11           H  
ATOM    980  N   ILE A  64      -4.652  12.332 -13.188  1.00  1.06           N  
ATOM    981  CA  ILE A  64      -4.380  11.816 -14.541  1.00  1.06           C  
ATOM    982  C   ILE A  64      -4.500  10.308 -14.571  1.00  1.06           C  
ATOM    983  O   ILE A  64      -3.671   9.620 -13.980  1.00  1.06           O  
ATOM    984  CB  ILE A  64      -2.992  12.272 -15.024  1.00  1.06           C  
ATOM    985  CG1 ILE A  64      -2.986  13.762 -15.131  1.00  1.06           C  
ATOM    986  CG2 ILE A  64      -2.589  11.604 -16.303  1.00  1.06           C  
ATOM    987  CD1 ILE A  64      -1.659  14.317 -15.337  1.00  1.06           C  
ATOM    988  H   ILE A  64      -4.140  11.931 -12.396  1.00  1.06           H  
ATOM    989  HA  ILE A  64      -5.124  12.224 -15.223  1.00  1.06           H  
ATOM    990  HB  ILE A  64      -2.258  12.016 -14.256  1.00  1.06           H  
ATOM    991 1HG1 ILE A  64      -3.615  14.055 -15.969  1.00  1.06           H  
ATOM    992 2HG1 ILE A  64      -3.396  14.175 -14.252  1.00  1.06           H  
ATOM    993 1HG2 ILE A  64      -1.596  11.943 -16.595  1.00  1.06           H  
ATOM    994 2HG2 ILE A  64      -2.570  10.534 -16.136  1.00  1.06           H  
ATOM    995 3HG2 ILE A  64      -3.306  11.850 -17.087  1.00  1.06           H  
ATOM    996 1HD1 ILE A  64      -1.717  15.401 -15.411  1.00  1.06           H  
ATOM    997 2HD1 ILE A  64      -1.068  14.039 -14.488  1.00  1.06           H  
ATOM    998 3HD1 ILE A  64      -1.218  13.919 -16.249  1.00  1.06           H  
ATOM    999  N   PHE A  65      -5.486   9.773 -15.309  1.00  0.99           N  
ATOM   1000  CA  PHE A  65      -5.741   8.336 -15.202  1.00  0.99           C  
ATOM   1001  C   PHE A  65      -5.850   8.067 -13.708  1.00  0.99           C  
ATOM   1002  O   PHE A  65      -6.087   9.010 -12.954  1.00  0.99           O  
ATOM   1003  CB  PHE A  65      -4.657   7.527 -15.923  1.00  0.99           C  
ATOM   1004  CG  PHE A  65      -4.779   7.643 -17.428  1.00  0.99           C  
ATOM   1005  CD1 PHE A  65      -4.227   8.703 -18.127  1.00  0.99           C  
ATOM   1006  CD2 PHE A  65      -5.435   6.661 -18.148  1.00  0.99           C  
ATOM   1007  CE1 PHE A  65      -4.330   8.787 -19.498  1.00  0.99           C  
ATOM   1008  CE2 PHE A  65      -5.542   6.740 -19.522  1.00  0.99           C  
ATOM   1009  CZ  PHE A  65      -4.988   7.804 -20.196  1.00  0.99           C  
ATOM   1010  H   PHE A  65      -6.099  10.368 -15.848  1.00  0.99           H  
ATOM   1011  HA  PHE A  65      -6.702   8.103 -15.663  1.00  0.99           H  
ATOM   1012 1HB  PHE A  65      -3.661   7.854 -15.634  1.00  0.99           H  
ATOM   1013 2HB  PHE A  65      -4.736   6.475 -15.657  1.00  0.99           H  
ATOM   1014  HD1 PHE A  65      -3.713   9.464 -17.594  1.00  0.99           H  
ATOM   1015  HD2 PHE A  65      -5.869   5.815 -17.615  1.00  0.99           H  
ATOM   1016  HE1 PHE A  65      -3.888   9.629 -20.027  1.00  0.99           H  
ATOM   1017  HE2 PHE A  65      -6.061   5.959 -20.074  1.00  0.99           H  
ATOM   1018  HZ  PHE A  65      -5.072   7.863 -21.274  1.00  0.99           H  
ATOM   1019  N   ASN A  66      -5.713   6.845 -13.218  1.00  0.91           N  
ATOM   1020  CA  ASN A  66      -5.934   6.701 -11.773  1.00  0.91           C  
ATOM   1021  C   ASN A  66      -4.671   7.035 -10.959  1.00  0.91           C  
ATOM   1022  O   ASN A  66      -4.212   6.214 -10.156  1.00  0.91           O  
ATOM   1023  CB  ASN A  66      -6.401   5.294 -11.457  1.00  0.91           C  
ATOM   1024  CG  ASN A  66      -7.682   4.941 -12.097  1.00  0.91           C  
ATOM   1025  OD1 ASN A  66      -8.660   5.702 -12.102  1.00  0.91           O  
ATOM   1026  ND2 ASN A  66      -7.682   3.780 -12.693  1.00  0.91           N  
ATOM   1027  H   ASN A  66      -5.491   6.049 -13.800  1.00  0.91           H  
ATOM   1028  HA  ASN A  66      -6.712   7.403 -11.467  1.00  0.91           H  
ATOM   1029 1HB  ASN A  66      -5.661   4.566 -11.757  1.00  0.91           H  
ATOM   1030 2HB  ASN A  66      -6.521   5.199 -10.380  1.00  0.91           H  
ATOM   1031 1HD2 ASN A  66      -8.498   3.455 -13.170  1.00  0.91           H  
ATOM   1032 2HD2 ASN A  66      -6.824   3.220 -12.697  1.00  0.91           H  
ATOM   1033  N   VAL A  67      -4.136   8.249 -11.169  1.00  0.84           N  
ATOM   1034  CA  VAL A  67      -2.965   8.765 -10.467  1.00  0.84           C  
ATOM   1035  C   VAL A  67      -3.262  10.122  -9.843  1.00  0.84           C  
ATOM   1036  O   VAL A  67      -3.586  11.086 -10.549  1.00  0.84           O  
ATOM   1037  CB  VAL A  67      -1.722   8.936 -11.367  1.00  0.84           C  
ATOM   1038  CG1 VAL A  67      -0.551   9.495 -10.515  1.00  0.84           C  
ATOM   1039  CG2 VAL A  67      -1.338   7.628 -11.986  1.00  0.84           C  
ATOM   1040  H   VAL A  67      -4.613   8.835 -11.847  1.00  0.84           H  
ATOM   1041  HA  VAL A  67      -2.700   8.060  -9.713  1.00  0.84           H  
ATOM   1042  HB  VAL A  67      -1.937   9.661 -12.150  1.00  0.84           H  
ATOM   1043 1HG1 VAL A  67       0.321   9.630 -11.142  1.00  0.84           H  
ATOM   1044 2HG1 VAL A  67      -0.834  10.452 -10.085  1.00  0.84           H  
ATOM   1045 3HG1 VAL A  67      -0.316   8.794  -9.710  1.00  0.84           H  
ATOM   1046 1HG2 VAL A  67      -0.460   7.761 -12.615  1.00  0.84           H  
ATOM   1047 2HG2 VAL A  67      -1.118   6.905 -11.201  1.00  0.84           H  
ATOM   1048 3HG2 VAL A  67      -2.169   7.284 -12.593  1.00  0.84           H  
ATOM   1049  N   GLU A  68      -3.097  10.209  -8.528  1.00  0.80           N  
ATOM   1050  CA  GLU A  68      -3.347  11.457  -7.802  1.00  0.80           C  
ATOM   1051  C   GLU A  68      -2.027  12.108  -7.375  1.00  0.80           C  
ATOM   1052  O   GLU A  68      -1.322  11.595  -6.502  1.00  0.80           O  
ATOM   1053  CB  GLU A  68      -4.251  11.190  -6.600  1.00  0.80           C  
ATOM   1054  CG  GLU A  68      -5.679  10.663  -6.993  1.00  0.80           C  
ATOM   1055  CD  GLU A  68      -6.639  10.396  -5.817  1.00  0.80           C  
ATOM   1056  OE1 GLU A  68      -6.251  10.573  -4.698  1.00  0.80           O  
ATOM   1057  OE2 GLU A  68      -7.774  10.045  -6.057  1.00  0.80           O  
ATOM   1058  H   GLU A  68      -2.831   9.357  -8.030  1.00  0.80           H  
ATOM   1059  HA  GLU A  68      -3.861  12.155  -8.468  1.00  0.80           H  
ATOM   1060 1HB  GLU A  68      -3.773  10.467  -5.964  1.00  0.80           H  
ATOM   1061 2HB  GLU A  68      -4.370  12.108  -6.025  1.00  0.80           H  
ATOM   1062 1HG  GLU A  68      -6.141  11.389  -7.657  1.00  0.80           H  
ATOM   1063 2HG  GLU A  68      -5.552   9.738  -7.556  1.00  0.80           H  
ATOM   1064  N   VAL A  69      -1.685  13.221  -8.024  1.00  0.80           N  
ATOM   1065  CA  VAL A  69      -0.408  13.907  -7.839  1.00  0.80           C  
ATOM   1066  C   VAL A  69      -0.456  15.006  -6.770  1.00  0.80           C  
ATOM   1067  O   VAL A  69      -1.327  15.897  -6.802  1.00  0.80           O  
ATOM   1068  CB  VAL A  69       0.013  14.529  -9.179  1.00  0.80           C  
ATOM   1069  CG1 VAL A  69       1.350  15.294  -9.051  1.00  0.80           C  
ATOM   1070  CG2 VAL A  69       0.050  13.439 -10.240  1.00  0.80           C  
ATOM   1071  H   VAL A  69      -2.333  13.598  -8.718  1.00  0.80           H  
ATOM   1072  HA  VAL A  69       0.338  13.167  -7.544  1.00  0.80           H  
ATOM   1073  HB  VAL A  69      -0.731  15.250  -9.459  1.00  0.80           H  
ATOM   1074 1HG1 VAL A  69       1.601  15.745 -10.012  1.00  0.80           H  
ATOM   1075 2HG1 VAL A  69       1.259  16.077  -8.300  1.00  0.80           H  
ATOM   1076 3HG1 VAL A  69       2.141  14.603  -8.757  1.00  0.80           H  
ATOM   1077 1HG2 VAL A  69       0.293  13.881 -11.193  1.00  0.80           H  
ATOM   1078 2HG2 VAL A  69       0.796  12.691  -9.975  1.00  0.80           H  
ATOM   1079 3HG2 VAL A  69      -0.935  12.966 -10.308  1.00  0.80           H  
ATOM   1080  N   PHE A  70       0.532  14.952  -5.861  1.00  0.83           N  
ATOM   1081  CA  PHE A  70       0.741  15.877  -4.733  1.00  0.83           C  
ATOM   1082  C   PHE A  70       2.113  16.616  -4.889  1.00  0.83           C  
ATOM   1083  O   PHE A  70       3.135  16.085  -4.440  1.00  0.83           O  
ATOM   1084  CB  PHE A  70       0.808  15.087  -3.437  1.00  0.83           C  
ATOM   1085  CG  PHE A  70      -0.408  14.244  -3.087  1.00  0.83           C  
ATOM   1086  CD1 PHE A  70      -0.534  12.946  -3.590  1.00  0.83           C  
ATOM   1087  CD2 PHE A  70      -1.379  14.701  -2.247  1.00  0.83           C  
ATOM   1088  CE1 PHE A  70      -1.587  12.149  -3.262  1.00  0.83           C  
ATOM   1089  CE2 PHE A  70      -2.446  13.891  -1.908  1.00  0.83           C  
ATOM   1090  CZ  PHE A  70      -2.545  12.617  -2.416  1.00  0.83           C  
ATOM   1091  H   PHE A  70       1.165  14.151  -5.929  1.00  0.83           H  
ATOM   1092  HA  PHE A  70      -0.092  16.574  -4.670  1.00  0.83           H  
ATOM   1093 1HB  PHE A  70       1.652  14.441  -3.495  1.00  0.83           H  
ATOM   1094 2HB  PHE A  70       0.991  15.774  -2.611  1.00  0.83           H  
ATOM   1095  HD1 PHE A  70       0.221  12.563  -4.258  1.00  0.83           H  
ATOM   1096  HD2 PHE A  70      -1.302  15.708  -1.848  1.00  0.83           H  
ATOM   1097  HE1 PHE A  70      -1.658  11.143  -3.677  1.00  0.83           H  
ATOM   1098  HE2 PHE A  70      -3.220  14.256  -1.240  1.00  0.83           H  
ATOM   1099  HZ  PHE A  70      -3.392  11.989  -2.146  1.00  0.83           H  
ATOM   1100  N   PRO A  71       2.154  17.813  -5.524  1.00  0.89           N  
ATOM   1101  CA  PRO A  71       3.334  18.593  -5.928  1.00  0.89           C  
ATOM   1102  C   PRO A  71       4.335  19.021  -4.847  1.00  0.89           C  
ATOM   1103  O   PRO A  71       3.976  19.285  -3.694  1.00  0.89           O  
ATOM   1104  CB  PRO A  71       2.704  19.864  -6.504  1.00  0.89           C  
ATOM   1105  CG  PRO A  71       1.343  19.461  -6.946  1.00  0.89           C  
ATOM   1106  CD  PRO A  71       0.894  18.452  -5.921  1.00  0.89           C  
ATOM   1107  HA  PRO A  71       3.852  18.034  -6.710  1.00  0.89           H  
ATOM   1108 1HB  PRO A  71       2.694  20.655  -5.738  1.00  0.89           H  
ATOM   1109 2HB  PRO A  71       3.328  20.235  -7.326  1.00  0.89           H  
ATOM   1110 1HG  PRO A  71       0.688  20.341  -7.005  1.00  0.89           H  
ATOM   1111 2HG  PRO A  71       1.385  19.036  -7.960  1.00  0.89           H  
ATOM   1112 1HD  PRO A  71       0.407  18.936  -5.056  1.00  0.89           H  
ATOM   1113 2HD  PRO A  71       0.247  17.761  -6.434  1.00  0.89           H  
ATOM   1114  N   ALA A  72       5.600  19.121  -5.277  1.00  0.97           N  
ATOM   1115  CA  ALA A  72       6.720  19.558  -4.444  1.00  0.97           C  
ATOM   1116  C   ALA A  72       6.657  21.038  -4.212  1.00  0.97           C  
ATOM   1117  O   ALA A  72       6.004  21.769  -4.958  1.00  0.97           O  
ATOM   1118  CB  ALA A  72       8.060  19.236  -5.053  1.00  0.97           C  
ATOM   1119  H   ALA A  72       5.801  18.874  -6.238  1.00  0.97           H  
ATOM   1120  HA  ALA A  72       6.633  19.055  -3.487  1.00  0.97           H  
ATOM   1121 1HB  ALA A  72       8.832  19.565  -4.384  1.00  0.97           H  
ATOM   1122 2HB  ALA A  72       8.162  18.181  -5.206  1.00  0.97           H  
ATOM   1123 3HB  ALA A  72       8.165  19.746  -6.001  1.00  0.97           H  
ATOM   1124  N   HIS A  73       7.332  21.477  -3.170  1.00  1.05           N  
ATOM   1125  CA  HIS A  73       7.339  22.869  -2.794  1.00  1.05           C  
ATOM   1126  C   HIS A  73       8.572  23.307  -1.982  1.00  1.05           C  
ATOM   1127  O   HIS A  73       9.265  22.479  -1.399  1.00  1.05           O  
ATOM   1128  CB  HIS A  73       5.997  23.109  -2.092  1.00  1.05           C  
ATOM   1129  CG  HIS A  73       5.603  22.141  -0.992  1.00  1.05           C  
ATOM   1130  ND1 HIS A  73       5.026  20.893  -1.253  1.00  1.05           N  
ATOM   1131  CD2 HIS A  73       5.642  22.255   0.353  1.00  1.05           C  
ATOM   1132  CE1 HIS A  73       4.749  20.300  -0.119  1.00  1.05           C  
ATOM   1133  NE2 HIS A  73       5.111  21.096   0.879  1.00  1.05           N  
ATOM   1134  H   HIS A  73       7.841  20.814  -2.607  1.00  1.05           H  
ATOM   1135  HA  HIS A  73       7.335  23.476  -3.700  1.00  1.05           H  
ATOM   1136 1HB  HIS A  73       6.045  24.028  -1.613  1.00  1.05           H  
ATOM   1137 2HB  HIS A  73       5.192  23.160  -2.825  1.00  1.05           H  
ATOM   1138  HD1 HIS A  73       4.767  20.468  -2.157  1.00  1.05           H  
ATOM   1139  HD2 HIS A  73       5.979  23.040   1.012  1.00  1.05           H  
ATOM   1140  HE1 HIS A  73       4.291  19.324  -0.136  1.00  1.05           H  
ATOM   1141  N   ILE A  74       8.834  24.619  -1.903  1.00  1.12           N  
ATOM   1142  CA  ILE A  74       9.948  25.160  -1.119  1.00  1.12           C  
ATOM   1143  C   ILE A  74       9.740  24.869   0.346  1.00  1.12           C  
ATOM   1144  O   ILE A  74      10.689  24.561   1.073  1.00  1.12           O  
ATOM   1145  CB  ILE A  74      10.150  26.661  -1.329  1.00  1.12           C  
ATOM   1146  CG1 ILE A  74      10.549  26.927  -2.801  1.00  1.12           C  
ATOM   1147  CG2 ILE A  74      11.196  27.189  -0.345  1.00  1.12           C  
ATOM   1148  CD1 ILE A  74      11.827  26.233  -3.240  1.00  1.12           C  
ATOM   1149  H   ILE A  74       8.240  25.303  -2.374  1.00  1.12           H  
ATOM   1150  HA  ILE A  74      10.863  24.660  -1.434  1.00  1.12           H  
ATOM   1151  HB  ILE A  74       9.213  27.178  -1.145  1.00  1.12           H  
ATOM   1152 1HG1 ILE A  74       9.733  26.585  -3.441  1.00  1.12           H  
ATOM   1153 2HG1 ILE A  74      10.670  28.000  -2.943  1.00  1.12           H  
ATOM   1154 1HG2 ILE A  74      11.318  28.261  -0.491  1.00  1.12           H  
ATOM   1155 2HG2 ILE A  74      10.860  26.995   0.673  1.00  1.12           H  
ATOM   1156 3HG2 ILE A  74      12.138  26.699  -0.509  1.00  1.12           H  
ATOM   1157 1HD1 ILE A  74      12.026  26.468  -4.286  1.00  1.12           H  
ATOM   1158 2HD1 ILE A  74      12.656  26.582  -2.628  1.00  1.12           H  
ATOM   1159 3HD1 ILE A  74      11.715  25.155  -3.127  1.00  1.12           H  
ATOM   1160  N   GLY A  75       8.485  24.904   0.788  1.00  1.16           N  
ATOM   1161  CA  GLY A  75       8.209  24.552   2.175  1.00  1.16           C  
ATOM   1162  C   GLY A  75       8.796  23.167   2.559  1.00  1.16           C  
ATOM   1163  O   GLY A  75       8.981  22.889   3.741  1.00  1.16           O  
ATOM   1164  H   GLY A  75       7.723  25.215   0.165  1.00  1.16           H  
ATOM   1165 1HA  GLY A  75       8.634  25.314   2.820  1.00  1.16           H  
ATOM   1166 2HA  GLY A  75       7.135  24.561   2.345  1.00  1.16           H  
ATOM   1167  N   LEU A  76       9.077  22.279   1.584  1.00  1.19           N  
ATOM   1168  CA  LEU A  76       9.688  20.995   1.892  1.00  1.19           C  
ATOM   1169  C   LEU A  76      11.130  21.205   2.370  1.00  1.19           C  
ATOM   1170  O   LEU A  76      11.612  20.519   3.268  1.00  1.19           O  
ATOM   1171  CB  LEU A  76       9.740  20.104   0.650  1.00  1.19           C  
ATOM   1172  CG  LEU A  76       8.428  19.569   0.094  1.00  1.19           C  
ATOM   1173  CD1 LEU A  76       8.711  18.886  -1.218  1.00  1.19           C  
ATOM   1174  CD2 LEU A  76       7.788  18.584   1.085  1.00  1.19           C  
ATOM   1175  H   LEU A  76       8.924  22.506   0.604  1.00  1.19           H  
ATOM   1176  HA  LEU A  76       9.116  20.507   2.680  1.00  1.19           H  
ATOM   1177 1HB  LEU A  76      10.222  20.662  -0.140  1.00  1.19           H  
ATOM   1178 2HB  LEU A  76      10.362  19.283   0.865  1.00  1.19           H  
ATOM   1179  HG  LEU A  76       7.761  20.388  -0.091  1.00  1.19           H  
ATOM   1180 1HD1 LEU A  76       7.784  18.503  -1.631  1.00  1.19           H  
ATOM   1181 2HD1 LEU A  76       9.166  19.591  -1.909  1.00  1.19           H  
ATOM   1182 3HD1 LEU A  76       9.388  18.080  -1.050  1.00  1.19           H  
ATOM   1183 1HD2 LEU A  76       6.856  18.211   0.664  1.00  1.19           H  
ATOM   1184 2HD2 LEU A  76       8.459  17.751   1.266  1.00  1.19           H  
ATOM   1185 3HD2 LEU A  76       7.584  19.097   2.025  1.00  1.19           H  
ATOM   1186  N   LEU A  77      11.822  22.190   1.774  1.00  1.21           N  
ATOM   1187  CA  LEU A  77      13.222  22.489   2.092  1.00  1.21           C  
ATOM   1188  C   LEU A  77      13.348  22.950   3.514  1.00  1.21           C  
ATOM   1189  O   LEU A  77      14.300  22.615   4.217  1.00  1.21           O  
ATOM   1190  CB  LEU A  77      13.786  23.573   1.170  1.00  1.21           C  
ATOM   1191  CG  LEU A  77      14.025  23.167  -0.255  1.00  1.21           C  
ATOM   1192  CD1 LEU A  77      14.346  24.376  -1.079  1.00  1.21           C  
ATOM   1193  CD2 LEU A  77      15.202  22.201  -0.269  1.00  1.21           C  
ATOM   1194  H   LEU A  77      11.352  22.782   1.097  1.00  1.21           H  
ATOM   1195  HA  LEU A  77      13.807  21.586   1.957  1.00  1.21           H  
ATOM   1196 1HB  LEU A  77      13.109  24.420   1.166  1.00  1.21           H  
ATOM   1197 2HB  LEU A  77      14.738  23.908   1.580  1.00  1.21           H  
ATOM   1198  HG  LEU A  77      13.132  22.700  -0.665  1.00  1.21           H  
ATOM   1199 1HD1 LEU A  77      14.526  24.078  -2.112  1.00  1.21           H  
ATOM   1200 2HD1 LEU A  77      13.513  25.046  -1.040  1.00  1.21           H  
ATOM   1201 3HD1 LEU A  77      15.231  24.866  -0.681  1.00  1.21           H  
ATOM   1202 1HD2 LEU A  77      15.427  21.901  -1.284  1.00  1.21           H  
ATOM   1203 2HD2 LEU A  77      16.075  22.698   0.153  1.00  1.21           H  
ATOM   1204 3HD2 LEU A  77      14.961  21.322   0.332  1.00  1.21           H  
ATOM   1205  N   LYS A  78      12.327  23.659   3.961  1.00  1.23           N  
ATOM   1206  CA  LYS A  78      12.282  24.210   5.306  1.00  1.23           C  
ATOM   1207  C   LYS A  78      12.331  23.128   6.392  1.00  1.23           C  
ATOM   1208  O   LYS A  78      12.531  23.442   7.557  1.00  1.23           O  
ATOM   1209  CB  LYS A  78      11.050  25.088   5.489  1.00  1.23           C  
ATOM   1210  CG  LYS A  78      11.088  26.368   4.647  1.00  1.23           C  
ATOM   1211  CD  LYS A  78       9.859  27.243   4.877  1.00  1.23           C  
ATOM   1212  CE  LYS A  78       9.899  28.489   3.998  1.00  1.23           C  
ATOM   1213  NZ  LYS A  78       8.700  29.355   4.204  1.00  1.23           N  
ATOM   1214  H   LYS A  78      11.578  23.867   3.295  1.00  1.23           H  
ATOM   1215  HA  LYS A  78      13.149  24.848   5.437  1.00  1.23           H  
ATOM   1216 1HB  LYS A  78      10.159  24.525   5.224  1.00  1.23           H  
ATOM   1217 2HB  LYS A  78      10.960  25.370   6.537  1.00  1.23           H  
ATOM   1218 1HG  LYS A  78      11.984  26.937   4.891  1.00  1.23           H  
ATOM   1219 2HG  LYS A  78      11.131  26.093   3.589  1.00  1.23           H  
ATOM   1220 1HD  LYS A  78       8.956  26.678   4.667  1.00  1.23           H  
ATOM   1221 2HD  LYS A  78       9.831  27.554   5.921  1.00  1.23           H  
ATOM   1222 1HE  LYS A  78      10.794  29.062   4.233  1.00  1.23           H  
ATOM   1223 2HE  LYS A  78       9.939  28.184   2.951  1.00  1.23           H  
ATOM   1224 1HZ  LYS A  78       8.763  30.168   3.607  1.00  1.23           H  
ATOM   1225 2HZ  LYS A  78       7.864  28.835   3.978  1.00  1.23           H  
ATOM   1226 3HZ  LYS A  78       8.660  29.651   5.169  1.00  1.23           H  
ATOM   1227  N   LEU A  79      12.056  21.874   6.039  1.00  1.23           N  
ATOM   1228  CA  LEU A  79      12.057  20.788   7.004  1.00  1.23           C  
ATOM   1229  C   LEU A  79      13.369  19.977   7.034  1.00  1.23           C  
ATOM   1230  O   LEU A  79      13.594  19.167   7.955  1.00  1.23           O  
ATOM   1231  CB  LEU A  79      10.904  19.866   6.630  1.00  1.23           C  
ATOM   1232  CG  LEU A  79       9.544  20.552   6.633  1.00  1.23           C  
ATOM   1233  CD1 LEU A  79       8.484  19.596   6.137  1.00  1.23           C  
ATOM   1234  CD2 LEU A  79       9.242  21.033   8.044  1.00  1.23           C  
ATOM   1235  H   LEU A  79      11.875  21.637   5.061  1.00  1.23           H  
ATOM   1236  HA  LEU A  79      11.880  21.209   7.988  1.00  1.23           H  
ATOM   1237 1HB  LEU A  79      11.083  19.467   5.629  1.00  1.23           H  
ATOM   1238 2HB  LEU A  79      10.872  19.044   7.342  1.00  1.23           H  
ATOM   1239  HG  LEU A  79       9.569  21.407   5.947  1.00  1.23           H  
ATOM   1240 1HD1 LEU A  79       7.519  20.099   6.127  1.00  1.23           H  
ATOM   1241 2HD1 LEU A  79       8.735  19.271   5.124  1.00  1.23           H  
ATOM   1242 3HD1 LEU A  79       8.440  18.741   6.797  1.00  1.23           H  
ATOM   1243 1HD2 LEU A  79       8.276  21.537   8.055  1.00  1.23           H  
ATOM   1244 2HD2 LEU A  79       9.214  20.180   8.725  1.00  1.23           H  
ATOM   1245 3HD2 LEU A  79      10.018  21.728   8.362  1.00  1.23           H  
ATOM   1246  N   GLU A  80      14.247  20.213   6.041  1.00  1.22           N  
ATOM   1247  CA  GLU A  80      15.406  19.349   5.773  1.00  1.22           C  
ATOM   1248  C   GLU A  80      16.599  19.100   6.749  1.00  1.22           C  
ATOM   1249  O   GLU A  80      17.048  17.940   6.756  1.00  1.22           O  
ATOM   1250  CB  GLU A  80      16.041  19.735   4.426  1.00  1.22           C  
ATOM   1251  CG  GLU A  80      15.252  19.370   3.168  1.00  1.22           C  
ATOM   1252  CD  GLU A  80      15.071  17.898   2.925  1.00  1.22           C  
ATOM   1253  OE1 GLU A  80      15.488  17.090   3.732  1.00  1.22           O  
ATOM   1254  OE2 GLU A  80      14.555  17.568   1.894  1.00  1.22           O  
ATOM   1255  H   GLU A  80      14.072  20.981   5.390  1.00  1.22           H  
ATOM   1256  HA  GLU A  80      14.974  18.380   5.585  1.00  1.22           H  
ATOM   1257 1HB  GLU A  80      16.176  20.801   4.375  1.00  1.22           H  
ATOM   1258 2HB  GLU A  80      17.028  19.282   4.349  1.00  1.22           H  
ATOM   1259 1HG  GLU A  80      14.261  19.800   3.280  1.00  1.22           H  
ATOM   1260 2HG  GLU A  80      15.724  19.830   2.302  1.00  1.22           H  
ATOM   1261  N   LEU A  81      17.200  20.027   7.568  1.00  1.18           N  
ATOM   1262  CA  LEU A  81      17.109  21.468   7.942  1.00  1.18           C  
ATOM   1263  C   LEU A  81      16.497  21.593   9.345  1.00  1.18           C  
ATOM   1264  O   LEU A  81      17.196  21.998  10.272  1.00  1.18           O  
ATOM   1265  CB  LEU A  81      16.380  22.395   6.965  1.00  1.18           C  
ATOM   1266  CG  LEU A  81      16.610  23.899   7.222  1.00  1.18           C  
ATOM   1267  CD1 LEU A  81      16.349  24.656   5.935  1.00  1.18           C  
ATOM   1268  CD2 LEU A  81      15.731  24.384   8.337  1.00  1.18           C  
ATOM   1269  H   LEU A  81      17.955  19.594   8.080  1.00  1.18           H  
ATOM   1270  HA  LEU A  81      18.124  21.857   8.004  1.00  1.18           H  
ATOM   1271 1HB  LEU A  81      16.694  22.195   5.961  1.00  1.18           H  
ATOM   1272 2HB  LEU A  81      15.321  22.261   7.056  1.00  1.18           H  
ATOM   1273  HG  LEU A  81      17.648  24.062   7.500  1.00  1.18           H  
ATOM   1274 1HD1 LEU A  81      16.526  25.719   6.092  1.00  1.18           H  
ATOM   1275 2HD1 LEU A  81      17.013  24.287   5.154  1.00  1.18           H  
ATOM   1276 3HD1 LEU A  81      15.332  24.502   5.635  1.00  1.18           H  
ATOM   1277 1HD2 LEU A  81      15.907  25.442   8.507  1.00  1.18           H  
ATOM   1278 2HD2 LEU A  81      14.702  24.234   8.080  1.00  1.18           H  
ATOM   1279 3HD2 LEU A  81      15.959  23.835   9.242  1.00  1.18           H  
ATOM   1280  N   ASN A  82      15.233  21.203   9.530  1.00  1.11           N  
ATOM   1281  CA  ASN A  82      14.659  21.198  10.879  1.00  1.11           C  
ATOM   1282  C   ASN A  82      14.744  19.808  11.499  1.00  1.11           C  
ATOM   1283  O   ASN A  82      14.736  19.665  12.723  1.00  1.11           O  
ATOM   1284  CB  ASN A  82      13.230  21.712  10.925  1.00  1.11           C  
ATOM   1285  CG  ASN A  82      13.113  23.186  10.651  1.00  1.11           C  
ATOM   1286  OD1 ASN A  82      14.009  23.968  10.990  1.00  1.11           O  
ATOM   1287  ND2 ASN A  82      12.018  23.589  10.082  1.00  1.11           N  
ATOM   1288  H   ASN A  82      14.684  20.888   8.744  1.00  1.11           H  
ATOM   1289  HA  ASN A  82      15.256  21.858  11.508  1.00  1.11           H  
ATOM   1290 1HB  ASN A  82      12.633  21.170  10.196  1.00  1.11           H  
ATOM   1291 2HB  ASN A  82      12.806  21.505  11.905  1.00  1.11           H  
ATOM   1292 1HD2 ASN A  82      11.890  24.556   9.875  1.00  1.11           H  
ATOM   1293 2HD2 ASN A  82      11.309  22.935   9.837  1.00  1.11           H  
ATOM   1294  N   GLY A  83      14.861  18.782  10.654  1.00  1.03           N  
ATOM   1295  CA  GLY A  83      14.936  17.414  11.147  1.00  1.03           C  
ATOM   1296  C   GLY A  83      13.568  16.826  11.440  1.00  1.03           C  
ATOM   1297  O   GLY A  83      13.449  15.843  12.178  1.00  1.03           O  
ATOM   1298  H   GLY A  83      14.836  18.947   9.651  1.00  1.03           H  
ATOM   1299 1HA  GLY A  83      15.456  16.792  10.430  1.00  1.03           H  
ATOM   1300 2HA  GLY A  83      15.534  17.397  12.055  1.00  1.03           H  
ATOM   1301  N   ASP A  84      12.511  17.403  10.864  1.00  0.94           N  
ATOM   1302  CA  ASP A  84      11.176  16.906  11.197  1.00  0.94           C  
ATOM   1303  C   ASP A  84      10.758  15.651  10.435  1.00  0.94           C  
ATOM   1304  O   ASP A  84       9.795  15.637   9.662  1.00  0.94           O  
ATOM   1305  CB  ASP A  84      10.148  18.015  11.017  1.00  0.94           C  
ATOM   1306  CG  ASP A  84       8.773  17.627  11.516  1.00  0.94           C  
ATOM   1307  OD1 ASP A  84       8.642  16.588  12.170  1.00  0.94           O  
ATOM   1308  OD2 ASP A  84       7.866  18.388  11.284  1.00  0.94           O  
ATOM   1309  H   ASP A  84      12.654  18.159  10.192  1.00  0.94           H  
ATOM   1310  HA  ASP A  84      11.178  16.651  12.257  1.00  0.94           H  
ATOM   1311 1HB  ASP A  84      10.480  18.913  11.540  1.00  0.94           H  
ATOM   1312 2HB  ASP A  84      10.074  18.260   9.957  1.00  0.94           H  
ATOM   1313  N   VAL A  85      11.435  14.558  10.766  1.00  0.86           N  
ATOM   1314  CA  VAL A  85      11.200  13.272  10.136  1.00  0.86           C  
ATOM   1315  C   VAL A  85       9.809  12.762  10.443  1.00  0.86           C  
ATOM   1316  O   VAL A  85       9.138  12.209   9.567  1.00  0.86           O  
ATOM   1317  CB  VAL A  85      12.205  12.209  10.639  1.00  0.86           C  
ATOM   1318  CG1 VAL A  85      11.809  10.855  10.116  1.00  0.86           C  
ATOM   1319  CG2 VAL A  85      13.608  12.520  10.182  1.00  0.86           C  
ATOM   1320  H   VAL A  85      12.187  14.680  11.443  1.00  0.86           H  
ATOM   1321  HA  VAL A  85      11.304  13.389   9.056  1.00  0.86           H  
ATOM   1322  HB  VAL A  85      12.168  12.177  11.728  1.00  0.86           H  
ATOM   1323 1HG1 VAL A  85      12.508  10.112  10.493  1.00  0.86           H  
ATOM   1324 2HG1 VAL A  85      10.802  10.607  10.451  1.00  0.86           H  
ATOM   1325 3HG1 VAL A  85      11.840  10.863   9.032  1.00  0.86           H  
ATOM   1326 1HG2 VAL A  85      14.288  11.756  10.554  1.00  0.86           H  
ATOM   1327 2HG2 VAL A  85      13.642  12.529   9.090  1.00  0.86           H  
ATOM   1328 3HG2 VAL A  85      13.908  13.494  10.575  1.00  0.86           H  
ATOM   1329  N   GLU A  86       9.407  12.886  11.710  1.00  0.81           N  
ATOM   1330  CA  GLU A  86       8.138  12.347  12.166  1.00  0.81           C  
ATOM   1331  C   GLU A  86       6.894  13.005  11.584  1.00  0.81           C  
ATOM   1332  O   GLU A  86       5.990  12.290  11.157  1.00  0.81           O  
ATOM   1333  CB  GLU A  86       8.067  12.409  13.688  1.00  0.81           C  
ATOM   1334  CG  GLU A  86       9.023  11.454  14.400  1.00  0.81           C  
ATOM   1335  CD  GLU A  86       8.970  11.570  15.909  1.00  0.81           C  
ATOM   1336  OE1 GLU A  86       8.289  12.440  16.398  1.00  0.81           O  
ATOM   1337  OE2 GLU A  86       9.613  10.785  16.568  1.00  0.81           O  
ATOM   1338  H   GLU A  86      10.003  13.377  12.362  1.00  0.81           H  
ATOM   1339  HA  GLU A  86       8.113  11.295  11.880  1.00  0.81           H  
ATOM   1340 1HB  GLU A  86       8.296  13.424  14.018  1.00  0.81           H  
ATOM   1341 2HB  GLU A  86       7.052  12.180  14.014  1.00  0.81           H  
ATOM   1342 1HG  GLU A  86       8.774  10.432  14.116  1.00  0.81           H  
ATOM   1343 2HG  GLU A  86      10.039  11.658  14.058  1.00  0.81           H  
ATOM   1344  N   GLU A  87       6.827  14.340  11.470  1.00  0.77           N  
ATOM   1345  CA  GLU A  87       5.588  14.870  10.909  1.00  0.77           C  
ATOM   1346  C   GLU A  87       5.526  14.514   9.439  1.00  0.77           C  
ATOM   1347  O   GLU A  87       4.464  14.172   8.915  1.00  0.77           O  
ATOM   1348  CB  GLU A  87       5.441  16.367  11.097  1.00  0.77           C  
ATOM   1349  CG  GLU A  87       4.093  16.929  10.663  1.00  0.77           C  
ATOM   1350  CD  GLU A  87       2.914  16.388  11.461  1.00  0.77           C  
ATOM   1351  OE1 GLU A  87       3.125  15.794  12.495  1.00  0.77           O  
ATOM   1352  OE2 GLU A  87       1.801  16.605  11.039  1.00  0.77           O  
ATOM   1353  H   GLU A  87       7.565  14.989  11.785  1.00  0.77           H  
ATOM   1354  HA  GLU A  87       4.748  14.390  11.409  1.00  0.77           H  
ATOM   1355 1HB  GLU A  87       5.631  16.638  12.136  1.00  0.77           H  
ATOM   1356 2HB  GLU A  87       6.184  16.861  10.486  1.00  0.77           H  
ATOM   1357 1HG  GLU A  87       4.116  18.014  10.751  1.00  0.77           H  
ATOM   1358 2HG  GLU A  87       3.959  16.678   9.615  1.00  0.77           H  
ATOM   1359  N   ILE A  88       6.669  14.556   8.754  1.00  0.74           N  
ATOM   1360  CA  ILE A  88       6.651  14.206   7.349  1.00  0.74           C  
ATOM   1361  C   ILE A  88       6.224  12.746   7.192  1.00  0.74           C  
ATOM   1362  O   ILE A  88       5.360  12.433   6.366  1.00  0.74           O  
ATOM   1363  CB  ILE A  88       8.024  14.384   6.713  1.00  0.74           C  
ATOM   1364  CG1 ILE A  88       8.433  15.848   6.657  1.00  0.74           C  
ATOM   1365  CG2 ILE A  88       7.993  13.799   5.316  1.00  0.74           C  
ATOM   1366  CD1 ILE A  88       9.896  16.018   6.326  1.00  0.74           C  
ATOM   1367  H   ILE A  88       7.550  14.841   9.197  1.00  0.74           H  
ATOM   1368  HA  ILE A  88       5.931  14.840   6.834  1.00  0.74           H  
ATOM   1369  HB  ILE A  88       8.770  13.854   7.316  1.00  0.74           H  
ATOM   1370 1HG1 ILE A  88       7.840  16.355   5.899  1.00  0.74           H  
ATOM   1371 2HG1 ILE A  88       8.239  16.316   7.629  1.00  0.74           H  
ATOM   1372 1HG2 ILE A  88       8.968  13.894   4.888  1.00  0.74           H  
ATOM   1373 2HG2 ILE A  88       7.722  12.751   5.368  1.00  0.74           H  
ATOM   1374 3HG2 ILE A  88       7.263  14.328   4.704  1.00  0.74           H  
ATOM   1375 1HD1 ILE A  88      10.155  17.062   6.293  1.00  0.74           H  
ATOM   1376 2HD1 ILE A  88      10.472  15.525   7.095  1.00  0.74           H  
ATOM   1377 3HD1 ILE A  88      10.104  15.570   5.375  1.00  0.74           H  
ATOM   1378  N   SER A  89       6.799  11.853   8.015  1.00  0.73           N  
ATOM   1379  CA  SER A  89       6.483  10.434   7.942  1.00  0.73           C  
ATOM   1380  C   SER A  89       5.005  10.197   8.197  1.00  0.73           C  
ATOM   1381  O   SER A  89       4.363   9.407   7.499  1.00  0.73           O  
ATOM   1382  CB  SER A  89       7.282   9.663   8.988  1.00  0.73           C  
ATOM   1383  OG  SER A  89       8.662   9.717   8.737  1.00  0.73           O  
ATOM   1384  H   SER A  89       7.503  12.156   8.685  1.00  0.73           H  
ATOM   1385  HA  SER A  89       6.734  10.079   6.944  1.00  0.73           H  
ATOM   1386 1HB  SER A  89       7.075  10.082   9.970  1.00  0.73           H  
ATOM   1387 2HB  SER A  89       6.953   8.627   9.002  1.00  0.73           H  
ATOM   1388  HG  SER A  89       8.886  10.679   8.743  1.00  0.73           H  
ATOM   1389  N   ASN A  90       4.443  10.909   9.174  1.00  0.71           N  
ATOM   1390  CA  ASN A  90       3.040  10.746   9.500  1.00  0.71           C  
ATOM   1391  C   ASN A  90       2.177  11.167   8.321  1.00  0.71           C  
ATOM   1392  O   ASN A  90       1.256  10.448   7.928  1.00  0.71           O  
ATOM   1393  CB  ASN A  90       2.700  11.576  10.722  1.00  0.71           C  
ATOM   1394  CG  ASN A  90       3.275  11.016  11.998  1.00  0.71           C  
ATOM   1395  OD1 ASN A  90       3.621   9.829  12.090  1.00  0.71           O  
ATOM   1396  ND2 ASN A  90       3.397  11.864  12.991  1.00  0.71           N  
ATOM   1397  H   ASN A  90       5.011  11.548   9.730  1.00  0.71           H  
ATOM   1398  HA  ASN A  90       2.843   9.694   9.701  1.00  0.71           H  
ATOM   1399 1HB  ASN A  90       3.083  12.590  10.585  1.00  0.71           H  
ATOM   1400 2HB  ASN A  90       1.619  11.649  10.822  1.00  0.71           H  
ATOM   1401 1HD2 ASN A  90       3.783  11.564  13.861  1.00  0.71           H  
ATOM   1402 2HD2 ASN A  90       3.115  12.821  12.869  1.00  0.71           H  
ATOM   1403  N   LYS A  91       2.513  12.297   7.696  1.00  0.70           N  
ATOM   1404  CA  LYS A  91       1.730  12.747   6.559  1.00  0.70           C  
ATOM   1405  C   LYS A  91       1.831  11.779   5.398  1.00  0.70           C  
ATOM   1406  O   LYS A  91       0.824  11.456   4.766  1.00  0.70           O  
ATOM   1407  CB  LYS A  91       2.168  14.141   6.120  1.00  0.70           C  
ATOM   1408  CG  LYS A  91       1.761  15.258   7.069  1.00  0.70           C  
ATOM   1409  CD  LYS A  91       2.265  16.607   6.582  1.00  0.70           C  
ATOM   1410  CE  LYS A  91       1.779  17.730   7.489  1.00  0.70           C  
ATOM   1411  NZ  LYS A  91       2.336  19.047   7.089  1.00  0.70           N  
ATOM   1412  H   LYS A  91       3.291  12.866   8.039  1.00  0.70           H  
ATOM   1413  HA  LYS A  91       0.684  12.794   6.863  1.00  0.70           H  
ATOM   1414 1HB  LYS A  91       3.259  14.161   6.037  1.00  0.70           H  
ATOM   1415 2HB  LYS A  91       1.759  14.362   5.132  1.00  0.70           H  
ATOM   1416 1HG  LYS A  91       0.676  15.290   7.152  1.00  0.70           H  
ATOM   1417 2HG  LYS A  91       2.178  15.062   8.062  1.00  0.70           H  
ATOM   1418 1HD  LYS A  91       3.356  16.599   6.579  1.00  0.70           H  
ATOM   1419 2HD  LYS A  91       1.912  16.787   5.563  1.00  0.70           H  
ATOM   1420 1HE  LYS A  91       0.694  17.778   7.437  1.00  0.70           H  
ATOM   1421 2HE  LYS A  91       2.070  17.519   8.512  1.00  0.70           H  
ATOM   1422 1HZ  LYS A  91       1.985  19.760   7.712  1.00  0.70           H  
ATOM   1423 2HZ  LYS A  91       3.344  19.012   7.148  1.00  0.70           H  
ATOM   1424 3HZ  LYS A  91       2.056  19.255   6.140  1.00  0.70           H  
ATOM   1425  N   ILE A  92       3.019  11.250   5.142  1.00  0.69           N  
ATOM   1426  CA  ILE A  92       3.148  10.337   4.028  1.00  0.69           C  
ATOM   1427  C   ILE A  92       2.319   9.084   4.264  1.00  0.69           C  
ATOM   1428  O   ILE A  92       1.650   8.597   3.350  1.00  0.69           O  
ATOM   1429  CB  ILE A  92       4.585   9.956   3.711  1.00  0.69           C  
ATOM   1430  CG1 ILE A  92       5.399  11.170   3.202  1.00  0.69           C  
ATOM   1431  CG2 ILE A  92       4.526   8.897   2.654  1.00  0.69           C  
ATOM   1432  CD1 ILE A  92       6.898  10.899   3.117  1.00  0.69           C  
ATOM   1433  H   ILE A  92       3.838  11.516   5.695  1.00  0.69           H  
ATOM   1434  HA  ILE A  92       2.749  10.834   3.141  1.00  0.69           H  
ATOM   1435  HB  ILE A  92       5.080   9.582   4.607  1.00  0.69           H  
ATOM   1436 1HG1 ILE A  92       5.044  11.453   2.233  1.00  0.69           H  
ATOM   1437 2HG1 ILE A  92       5.242  12.008   3.881  1.00  0.69           H  
ATOM   1438 1HG2 ILE A  92       5.508   8.612   2.390  1.00  0.69           H  
ATOM   1439 2HG2 ILE A  92       3.974   8.037   3.025  1.00  0.69           H  
ATOM   1440 3HG2 ILE A  92       4.029   9.293   1.784  1.00  0.69           H  
ATOM   1441 1HD1 ILE A  92       7.415  11.791   2.763  1.00  0.69           H  
ATOM   1442 2HD1 ILE A  92       7.279  10.631   4.109  1.00  0.69           H  
ATOM   1443 3HD1 ILE A  92       7.073  10.083   2.431  1.00  0.69           H  
ATOM   1444  N   LYS A  93       2.371   8.534   5.487  1.00  0.68           N  
ATOM   1445  CA  LYS A  93       1.588   7.341   5.779  1.00  0.68           C  
ATOM   1446  C   LYS A  93       0.085   7.602   5.624  1.00  0.68           C  
ATOM   1447  O   LYS A  93      -0.628   6.765   5.061  1.00  0.68           O  
ATOM   1448  CB  LYS A  93       1.874   6.824   7.193  1.00  0.68           C  
ATOM   1449  CG  LYS A  93       3.248   6.183   7.399  1.00  0.68           C  
ATOM   1450  CD  LYS A  93       3.400   5.712   8.850  1.00  0.68           C  
ATOM   1451  CE  LYS A  93       4.749   5.054   9.116  1.00  0.68           C  
ATOM   1452  NZ  LYS A  93       4.868   4.591  10.531  1.00  0.68           N  
ATOM   1453  H   LYS A  93       2.952   8.953   6.216  1.00  0.68           H  
ATOM   1454  HA  LYS A  93       1.870   6.567   5.067  1.00  0.68           H  
ATOM   1455 1HB  LYS A  93       1.800   7.664   7.894  1.00  0.68           H  
ATOM   1456 2HB  LYS A  93       1.113   6.100   7.475  1.00  0.68           H  
ATOM   1457 1HG  LYS A  93       3.370   5.337   6.722  1.00  0.68           H  
ATOM   1458 2HG  LYS A  93       4.011   6.917   7.177  1.00  0.68           H  
ATOM   1459 1HD  LYS A  93       3.297   6.576   9.512  1.00  0.68           H  
ATOM   1460 2HD  LYS A  93       2.608   5.002   9.085  1.00  0.68           H  
ATOM   1461 1HE  LYS A  93       4.873   4.202   8.448  1.00  0.68           H  
ATOM   1462 2HE  LYS A  93       5.537   5.769   8.928  1.00  0.68           H  
ATOM   1463 1HZ  LYS A  93       5.773   4.165  10.673  1.00  0.68           H  
ATOM   1464 2HZ  LYS A  93       4.765   5.382  11.155  1.00  0.68           H  
ATOM   1465 3HZ  LYS A  93       4.144   3.913  10.727  1.00  0.68           H  
ATOM   1466  N   GLU A  94      -0.394   8.778   6.062  1.00  0.68           N  
ATOM   1467  CA  GLU A  94      -1.821   9.093   5.944  1.00  0.68           C  
ATOM   1468  C   GLU A  94      -2.240   9.206   4.482  1.00  0.68           C  
ATOM   1469  O   GLU A  94      -3.386   8.901   4.124  1.00  0.68           O  
ATOM   1470  CB  GLU A  94      -2.184  10.360   6.725  1.00  0.68           C  
ATOM   1471  CG  GLU A  94      -2.134  10.194   8.263  1.00  0.68           C  
ATOM   1472  CD  GLU A  94      -3.135   9.173   8.797  1.00  0.68           C  
ATOM   1473  OE1 GLU A  94      -4.293   9.275   8.482  1.00  0.68           O  
ATOM   1474  OE2 GLU A  94      -2.727   8.280   9.520  1.00  0.68           O  
ATOM   1475  H   GLU A  94       0.232   9.443   6.522  1.00  0.68           H  
ATOM   1476  HA  GLU A  94      -2.382   8.272   6.382  1.00  0.68           H  
ATOM   1477 1HB  GLU A  94      -1.490  11.159   6.454  1.00  0.68           H  
ATOM   1478 2HB  GLU A  94      -3.186  10.686   6.448  1.00  0.68           H  
ATOM   1479 1HG  GLU A  94      -1.135   9.871   8.544  1.00  0.68           H  
ATOM   1480 2HG  GLU A  94      -2.315  11.160   8.730  1.00  0.68           H  
ATOM   1481  N   ILE A  95      -1.323   9.666   3.636  1.00  0.68           N  
ATOM   1482  CA  ILE A  95      -1.597   9.730   2.218  1.00  0.68           C  
ATOM   1483  C   ILE A  95      -1.624   8.312   1.657  1.00  0.68           C  
ATOM   1484  O   ILE A  95      -2.562   7.932   0.964  1.00  0.68           O  
ATOM   1485  CB  ILE A  95      -0.551  10.557   1.465  1.00  0.68           C  
ATOM   1486  CG1 ILE A  95      -0.628  12.007   1.913  1.00  0.68           C  
ATOM   1487  CG2 ILE A  95      -0.835  10.445   0.001  1.00  0.68           C  
ATOM   1488  CD1 ILE A  95       0.541  12.858   1.463  1.00  0.68           C  
ATOM   1489  H   ILE A  95      -0.420   9.979   3.995  1.00  0.68           H  
ATOM   1490  HA  ILE A  95      -2.568  10.184   2.062  1.00  0.68           H  
ATOM   1491  HB  ILE A  95       0.453  10.188   1.683  1.00  0.68           H  
ATOM   1492 1HG1 ILE A  95      -1.547  12.437   1.540  1.00  0.68           H  
ATOM   1493 2HG1 ILE A  95      -0.667  12.022   2.991  1.00  0.68           H  
ATOM   1494 1HG2 ILE A  95      -0.137  11.014  -0.558  1.00  0.68           H  
ATOM   1495 2HG2 ILE A  95      -0.772   9.404  -0.295  1.00  0.68           H  
ATOM   1496 3HG2 ILE A  95      -1.834  10.821  -0.184  1.00  0.68           H  
ATOM   1497 1HD1 ILE A  95       0.422  13.851   1.851  1.00  0.68           H  
ATOM   1498 2HD1 ILE A  95       1.468  12.437   1.850  1.00  0.68           H  
ATOM   1499 3HD1 ILE A  95       0.571  12.888   0.392  1.00  0.68           H  
ATOM   1500  N   GLY A  96      -0.630   7.500   2.021  1.00  0.67           N  
ATOM   1501  CA  GLY A  96      -0.519   6.124   1.543  1.00  0.67           C  
ATOM   1502  C   GLY A  96      -1.752   5.281   1.845  1.00  0.67           C  
ATOM   1503  O   GLY A  96      -2.162   4.470   1.017  1.00  0.67           O  
ATOM   1504  H   GLY A  96       0.109   7.865   2.622  1.00  0.67           H  
ATOM   1505 1HA  GLY A  96      -0.348   6.130   0.470  1.00  0.67           H  
ATOM   1506 2HA  GLY A  96       0.357   5.665   2.001  1.00  0.67           H  
ATOM   1507  N   LYS A  97      -2.407   5.533   2.980  1.00  0.66           N  
ATOM   1508  CA  LYS A  97      -3.623   4.808   3.364  1.00  0.66           C  
ATOM   1509  C   LYS A  97      -4.776   4.968   2.364  1.00  0.66           C  
ATOM   1510  O   LYS A  97      -5.725   4.183   2.379  1.00  0.66           O  
ATOM   1511  CB  LYS A  97      -4.110   5.255   4.748  1.00  0.66           C  
ATOM   1512  CG  LYS A  97      -3.247   4.798   5.923  1.00  0.66           C  
ATOM   1513  CD  LYS A  97      -3.773   5.356   7.248  1.00  0.66           C  
ATOM   1514  CE  LYS A  97      -2.928   4.899   8.427  1.00  0.66           C  
ATOM   1515  NZ  LYS A  97      -3.383   5.523   9.709  1.00  0.66           N  
ATOM   1516  H   LYS A  97      -1.997   6.205   3.632  1.00  0.66           H  
ATOM   1517  HA  LYS A  97      -3.378   3.747   3.413  1.00  0.66           H  
ATOM   1518 1HB  LYS A  97      -4.143   6.349   4.775  1.00  0.66           H  
ATOM   1519 2HB  LYS A  97      -5.124   4.894   4.910  1.00  0.66           H  
ATOM   1520 1HG  LYS A  97      -3.252   3.710   5.972  1.00  0.66           H  
ATOM   1521 2HG  LYS A  97      -2.231   5.126   5.782  1.00  0.66           H  
ATOM   1522 1HD  LYS A  97      -3.761   6.450   7.216  1.00  0.66           H  
ATOM   1523 2HD  LYS A  97      -4.800   5.032   7.401  1.00  0.66           H  
ATOM   1524 1HE  LYS A  97      -3.003   3.817   8.514  1.00  0.66           H  
ATOM   1525 2HE  LYS A  97      -1.885   5.172   8.252  1.00  0.66           H  
ATOM   1526 1HZ  LYS A  97      -2.807   5.203  10.468  1.00  0.66           H  
ATOM   1527 2HZ  LYS A  97      -3.290   6.553   9.631  1.00  0.66           H  
ATOM   1528 3HZ  LYS A  97      -4.342   5.285   9.891  1.00  0.66           H  
ATOM   1529  N   GLN A  98      -4.728   6.008   1.532  1.00  0.66           N  
ATOM   1530  CA  GLN A  98      -5.781   6.296   0.566  1.00  0.66           C  
ATOM   1531  C   GLN A  98      -5.582   5.599  -0.791  1.00  0.66           C  
ATOM   1532  O   GLN A  98      -6.437   5.719  -1.682  1.00  0.66           O  
ATOM   1533  CB  GLN A  98      -5.839   7.810   0.361  1.00  0.66           C  
ATOM   1534  CG  GLN A  98      -6.222   8.561   1.614  1.00  0.66           C  
ATOM   1535  CD  GLN A  98      -6.133  10.059   1.463  1.00  0.66           C  
ATOM   1536  OE1 GLN A  98      -6.855  10.693   0.678  1.00  0.66           O  
ATOM   1537  NE2 GLN A  98      -5.226  10.645   2.239  1.00  0.66           N  
ATOM   1538  H   GLN A  98      -3.914   6.624   1.540  1.00  0.66           H  
ATOM   1539  HA  GLN A  98      -6.726   5.957   0.985  1.00  0.66           H  
ATOM   1540 1HB  GLN A  98      -4.866   8.168   0.042  1.00  0.66           H  
ATOM   1541 2HB  GLN A  98      -6.550   8.051  -0.425  1.00  0.66           H  
ATOM   1542 1HG  GLN A  98      -7.238   8.296   1.894  1.00  0.66           H  
ATOM   1543 2HG  GLN A  98      -5.524   8.267   2.407  1.00  0.66           H  
ATOM   1544 1HE2 GLN A  98      -5.101  11.636   2.207  1.00  0.66           H  
ATOM   1545 2HE2 GLN A  98      -4.648  10.068   2.873  1.00  0.66           H  
ATOM   1546  N   PHE A  99      -4.455   4.894  -0.963  1.00  0.64           N  
ATOM   1547  CA  PHE A  99      -4.114   4.278  -2.250  1.00  0.64           C  
ATOM   1548  C   PHE A  99      -3.717   2.814  -2.146  1.00  0.64           C  
ATOM   1549  O   PHE A  99      -3.321   2.340  -1.083  1.00  0.64           O  
ATOM   1550  CB  PHE A  99      -2.944   5.018  -2.880  1.00  0.64           C  
ATOM   1551  CG  PHE A  99      -3.195   6.412  -3.062  1.00  0.64           C  
ATOM   1552  CD1 PHE A  99      -2.823   7.328  -2.121  1.00  0.64           C  
ATOM   1553  CD2 PHE A  99      -3.839   6.817  -4.149  1.00  0.64           C  
ATOM   1554  CE1 PHE A  99      -3.115   8.649  -2.301  1.00  0.64           C  
ATOM   1555  CE2 PHE A  99      -4.136   8.113  -4.349  1.00  0.64           C  
ATOM   1556  CZ  PHE A  99      -3.775   9.044  -3.418  1.00  0.64           C  
ATOM   1557  H   PHE A  99      -3.794   4.799  -0.189  1.00  0.64           H  
ATOM   1558  HA  PHE A  99      -4.977   4.347  -2.911  1.00  0.64           H  
ATOM   1559 1HB  PHE A  99      -2.051   4.899  -2.262  1.00  0.64           H  
ATOM   1560 2HB  PHE A  99      -2.737   4.584  -3.853  1.00  0.64           H  
ATOM   1561  HD1 PHE A  99      -2.303   6.989  -1.228  1.00  0.64           H  
ATOM   1562  HD2 PHE A  99      -4.110   6.074  -4.867  1.00  0.64           H  
ATOM   1563  HE1 PHE A  99      -2.836   9.371  -1.559  1.00  0.64           H  
ATOM   1564  HE2 PHE A  99      -4.664   8.413  -5.249  1.00  0.64           H  
ATOM   1565  HZ  PHE A  99      -4.026  10.091  -3.577  1.00  0.64           H  
ATOM   1566  N   ASP A 100      -3.796   2.084  -3.259  1.00  0.63           N  
ATOM   1567  CA  ASP A 100      -3.255   0.735  -3.246  1.00  0.63           C  
ATOM   1568  C   ASP A 100      -1.729   0.870  -3.313  1.00  0.63           C  
ATOM   1569  O   ASP A 100      -0.997   0.166  -2.603  1.00  0.63           O  
ATOM   1570  CB  ASP A 100      -3.804  -0.066  -4.407  1.00  0.63           C  
ATOM   1571  CG  ASP A 100      -5.304  -0.387  -4.272  1.00  0.63           C  
ATOM   1572  OD1 ASP A 100      -5.850  -0.233  -3.202  1.00  0.63           O  
ATOM   1573  OD2 ASP A 100      -5.887  -0.778  -5.261  1.00  0.63           O  
ATOM   1574  H   ASP A 100      -4.133   2.482  -4.135  1.00  0.63           H  
ATOM   1575  HA  ASP A 100      -3.526   0.244  -2.312  1.00  0.63           H  
ATOM   1576 1HB  ASP A 100      -3.663   0.523  -5.306  1.00  0.63           H  
ATOM   1577 2HB  ASP A 100      -3.238  -0.991  -4.520  1.00  0.63           H  
ATOM   1578  N   PHE A 101      -1.279   1.816  -4.152  1.00  0.62           N  
ATOM   1579  CA  PHE A 101       0.134   2.175  -4.288  1.00  0.62           C  
ATOM   1580  C   PHE A 101       0.379   3.670  -4.111  1.00  0.62           C  
ATOM   1581  O   PHE A 101      -0.385   4.498  -4.609  1.00  0.62           O  
ATOM   1582  CB  PHE A 101       0.728   1.771  -5.648  1.00  0.62           C  
ATOM   1583  CG  PHE A 101       0.944   0.326  -5.898  1.00  0.62           C  
ATOM   1584  CD1 PHE A 101      -0.047  -0.501  -6.376  1.00  0.62           C  
ATOM   1585  CD2 PHE A 101       2.217  -0.203  -5.691  1.00  0.62           C  
ATOM   1586  CE1 PHE A 101       0.231  -1.834  -6.622  1.00  0.62           C  
ATOM   1587  CE2 PHE A 101       2.486  -1.516  -5.948  1.00  0.62           C  
ATOM   1588  CZ  PHE A 101       1.492  -2.334  -6.408  1.00  0.62           C  
ATOM   1589  H   PHE A 101      -1.967   2.319  -4.715  1.00  0.62           H  
ATOM   1590  HA  PHE A 101       0.688   1.653  -3.515  1.00  0.62           H  
ATOM   1591 1HB  PHE A 101       0.074   2.147  -6.439  1.00  0.62           H  
ATOM   1592 2HB  PHE A 101       1.689   2.275  -5.772  1.00  0.62           H  
ATOM   1593  HD1 PHE A 101      -1.043  -0.099  -6.555  1.00  0.62           H  
ATOM   1594  HD2 PHE A 101       3.011   0.453  -5.325  1.00  0.62           H  
ATOM   1595  HE1 PHE A 101      -0.534  -2.493  -6.988  1.00  0.62           H  
ATOM   1596  HE2 PHE A 101       3.482  -1.908  -5.789  1.00  0.62           H  
ATOM   1597  HZ  PHE A 101       1.698  -3.382  -6.611  1.00  0.62           H  
ATOM   1598  N   LEU A 102       1.482   4.002  -3.467  1.00  0.61           N  
ATOM   1599  CA  LEU A 102       1.911   5.390  -3.374  1.00  0.61           C  
ATOM   1600  C   LEU A 102       3.346   5.425  -3.839  1.00  0.61           C  
ATOM   1601  O   LEU A 102       4.177   4.692  -3.309  1.00  0.61           O  
ATOM   1602  CB  LEU A 102       1.828   5.932  -1.935  1.00  0.61           C  
ATOM   1603  CG  LEU A 102       2.286   7.415  -1.739  1.00  0.61           C  
ATOM   1604  CD1 LEU A 102       1.308   8.308  -2.485  1.00  0.61           C  
ATOM   1605  CD2 LEU A 102       2.353   7.778  -0.256  1.00  0.61           C  
ATOM   1606  H   LEU A 102       2.037   3.260  -3.036  1.00  0.61           H  
ATOM   1607  HA  LEU A 102       1.310   6.010  -4.037  1.00  0.61           H  
ATOM   1608 1HB  LEU A 102       0.798   5.851  -1.600  1.00  0.61           H  
ATOM   1609 2HB  LEU A 102       2.446   5.313  -1.313  1.00  0.61           H  
ATOM   1610  HG  LEU A 102       3.276   7.553  -2.182  1.00  0.61           H  
ATOM   1611 1HD1 LEU A 102       1.588   9.343  -2.403  1.00  0.61           H  
ATOM   1612 2HD1 LEU A 102       1.320   8.017  -3.507  1.00  0.61           H  
ATOM   1613 3HD1 LEU A 102       0.308   8.175  -2.079  1.00  0.61           H  
ATOM   1614 1HD2 LEU A 102       2.670   8.807  -0.156  1.00  0.61           H  
ATOM   1615 2HD2 LEU A 102       1.388   7.668   0.187  1.00  0.61           H  
ATOM   1616 3HD2 LEU A 102       3.064   7.130   0.252  1.00  0.61           H  
ATOM   1617  N   VAL A 103       3.634   6.235  -4.838  1.00  0.61           N  
ATOM   1618  CA  VAL A 103       4.990   6.323  -5.355  1.00  0.61           C  
ATOM   1619  C   VAL A 103       5.584   7.661  -4.954  1.00  0.61           C  
ATOM   1620  O   VAL A 103       4.951   8.699  -5.145  1.00  0.61           O  
ATOM   1621  CB  VAL A 103       5.003   6.141  -6.874  1.00  0.61           C  
ATOM   1622  CG1 VAL A 103       6.411   6.278  -7.400  1.00  0.61           C  
ATOM   1623  CG2 VAL A 103       4.407   4.744  -7.241  1.00  0.61           C  
ATOM   1624  H   VAL A 103       2.891   6.797  -5.257  1.00  0.61           H  
ATOM   1625  HA  VAL A 103       5.583   5.527  -4.920  1.00  0.61           H  
ATOM   1626  HB  VAL A 103       4.399   6.926  -7.330  1.00  0.61           H  
ATOM   1627 1HG1 VAL A 103       6.391   6.159  -8.477  1.00  0.61           H  
ATOM   1628 2HG1 VAL A 103       6.809   7.262  -7.151  1.00  0.61           H  
ATOM   1629 3HG1 VAL A 103       7.043   5.508  -6.954  1.00  0.61           H  
ATOM   1630 1HG2 VAL A 103       4.405   4.626  -8.325  1.00  0.61           H  
ATOM   1631 2HG2 VAL A 103       5.009   3.957  -6.792  1.00  0.61           H  
ATOM   1632 3HG2 VAL A 103       3.384   4.675  -6.871  1.00  0.61           H  
ATOM   1633  N   ILE A 104       6.762   7.631  -4.347  1.00  0.63           N  
ATOM   1634  CA  ILE A 104       7.362   8.857  -3.856  1.00  0.63           C  
ATOM   1635  C   ILE A 104       8.676   9.256  -4.542  1.00  0.63           C  
ATOM   1636  O   ILE A 104       9.670   8.530  -4.503  1.00  0.63           O  
ATOM   1637  CB  ILE A 104       7.624   8.701  -2.358  1.00  0.63           C  
ATOM   1638  CG1 ILE A 104       6.349   8.390  -1.628  1.00  0.63           C  
ATOM   1639  CG2 ILE A 104       8.214   9.921  -1.849  1.00  0.63           C  
ATOM   1640  CD1 ILE A 104       6.578   8.070  -0.193  1.00  0.63           C  
ATOM   1641  H   ILE A 104       7.214   6.732  -4.190  1.00  0.63           H  
ATOM   1642  HA  ILE A 104       6.653   9.671  -4.004  1.00  0.63           H  
ATOM   1643  HB  ILE A 104       8.300   7.878  -2.183  1.00  0.63           H  
ATOM   1644 1HG1 ILE A 104       5.671   9.215  -1.719  1.00  0.63           H  
ATOM   1645 2HG1 ILE A 104       5.886   7.513  -2.084  1.00  0.63           H  
ATOM   1646 1HG2 ILE A 104       8.390   9.803  -0.795  1.00  0.63           H  
ATOM   1647 2HG2 ILE A 104       9.153  10.126  -2.362  1.00  0.63           H  
ATOM   1648 3HG2 ILE A 104       7.526  10.731  -2.017  1.00  0.63           H  
ATOM   1649 1HD1 ILE A 104       5.627   7.832   0.258  1.00  0.63           H  
ATOM   1650 2HD1 ILE A 104       7.250   7.209  -0.111  1.00  0.63           H  
ATOM   1651 3HD1 ILE A 104       7.025   8.924   0.306  1.00  0.63           H  
ATOM   1652  N   ASP A 105       8.695  10.442  -5.151  1.00  0.67           N  
ATOM   1653  CA  ASP A 105       9.903  10.975  -5.802  1.00  0.67           C  
ATOM   1654  C   ASP A 105      10.716  11.777  -4.779  1.00  0.67           C  
ATOM   1655  O   ASP A 105      10.356  12.900  -4.426  1.00  0.67           O  
ATOM   1656  CB  ASP A 105       9.514  11.850  -7.014  1.00  0.67           C  
ATOM   1657  CG  ASP A 105      10.704  12.480  -7.909  1.00  0.67           C  
ATOM   1658  OD1 ASP A 105      11.828  12.489  -7.479  1.00  0.67           O  
ATOM   1659  OD2 ASP A 105      10.438  12.931  -9.015  1.00  0.67           O  
ATOM   1660  H   ASP A 105       7.840  11.001  -5.166  1.00  0.67           H  
ATOM   1661  HA  ASP A 105      10.513  10.140  -6.154  1.00  0.67           H  
ATOM   1662 1HB  ASP A 105       8.878  11.259  -7.675  1.00  0.67           H  
ATOM   1663 2HB  ASP A 105       8.905  12.674  -6.662  1.00  0.67           H  
ATOM   1664  N   THR A 106      11.777  11.191  -4.234  1.00  0.72           N  
ATOM   1665  CA  THR A 106      12.540  11.870  -3.179  1.00  0.72           C  
ATOM   1666  C   THR A 106      13.550  12.876  -3.730  1.00  0.72           C  
ATOM   1667  O   THR A 106      13.954  12.753  -4.883  1.00  0.72           O  
ATOM   1668  CB  THR A 106      13.288  10.822  -2.381  1.00  0.72           C  
ATOM   1669  OG1 THR A 106      14.160  10.130  -3.248  1.00  0.72           O  
ATOM   1670  CG2 THR A 106      12.351   9.901  -1.786  1.00  0.72           C  
ATOM   1671  H   THR A 106      12.066  10.254  -4.544  1.00  0.72           H  
ATOM   1672  HA  THR A 106      11.839  12.381  -2.532  1.00  0.72           H  
ATOM   1673  HB  THR A 106      13.875  11.274  -1.606  1.00  0.72           H  
ATOM   1674  HG1 THR A 106      13.628   9.701  -3.957  1.00  0.72           H  
ATOM   1675 1HG2 THR A 106      12.904   9.153  -1.224  1.00  0.72           H  
ATOM   1676 2HG2 THR A 106      11.690  10.447  -1.129  1.00  0.72           H  
ATOM   1677 3HG2 THR A 106      11.775   9.428  -2.582  1.00  0.72           H  
ATOM   1678  N   PRO A 107      14.034  13.849  -2.939  1.00  0.78           N  
ATOM   1679  CA  PRO A 107      15.098  14.740  -3.342  1.00  0.78           C  
ATOM   1680  C   PRO A 107      16.386  13.927  -3.403  1.00  0.78           C  
ATOM   1681  O   PRO A 107      16.500  12.933  -2.689  1.00  0.78           O  
ATOM   1682  CB  PRO A 107      15.112  15.787  -2.219  1.00  0.78           C  
ATOM   1683  CG  PRO A 107      14.542  15.072  -1.016  1.00  0.78           C  
ATOM   1684  CD  PRO A 107      13.488  14.123  -1.581  1.00  0.78           C  
ATOM   1685  HA  PRO A 107      14.830  15.178  -4.314  1.00  0.78           H  
ATOM   1686 1HB  PRO A 107      16.133  16.145  -2.042  1.00  0.78           H  
ATOM   1687 2HB  PRO A 107      14.513  16.657  -2.511  1.00  0.78           H  
ATOM   1688 1HG  PRO A 107      15.350  14.559  -0.484  1.00  0.78           H  
ATOM   1689 2HG  PRO A 107      14.130  15.804  -0.310  1.00  0.78           H  
ATOM   1690 1HD  PRO A 107      13.437  13.256  -0.943  1.00  0.78           H  
ATOM   1691 2HD  PRO A 107      12.526  14.621  -1.651  1.00  0.78           H  
ATOM   1692  N   PRO A 108      17.381  14.337  -4.200  1.00  0.84           N  
ATOM   1693  CA  PRO A 108      18.686  13.702  -4.314  1.00  0.84           C  
ATOM   1694  C   PRO A 108      19.512  13.795  -3.031  1.00  0.84           C  
ATOM   1695  O   PRO A 108      20.442  13.030  -2.806  1.00  0.84           O  
ATOM   1696  CB  PRO A 108      19.335  14.482  -5.465  1.00  0.84           C  
ATOM   1697  CG  PRO A 108      18.631  15.833  -5.466  1.00  0.84           C  
ATOM   1698  CD  PRO A 108      17.206  15.535  -5.045  1.00  0.84           C  
ATOM   1699  HA  PRO A 108      18.536  12.650  -4.593  1.00  0.84           H  
ATOM   1700 1HB  PRO A 108      20.421  14.569  -5.282  1.00  0.84           H  
ATOM   1701 2HB  PRO A 108      19.221  13.921  -6.408  1.00  0.84           H  
ATOM   1702 1HG  PRO A 108      19.145  16.520  -4.774  1.00  0.84           H  
ATOM   1703 2HG  PRO A 108      18.688  16.290  -6.466  1.00  0.84           H  
ATOM   1704 1HD  PRO A 108      16.816  16.385  -4.474  1.00  0.84           H  
ATOM   1705 2HD  PRO A 108      16.579  15.308  -5.925  1.00  0.84           H  
ATOM   1706  N   ASN A 109      19.184  14.727  -2.168  1.00  0.87           N  
ATOM   1707  CA  ASN A 109      19.950  14.858  -0.947  1.00  0.87           C  
ATOM   1708  C   ASN A 109      19.389  13.936   0.122  1.00  0.87           C  
ATOM   1709  O   ASN A 109      18.192  13.964   0.402  1.00  0.87           O  
ATOM   1710  CB  ASN A 109      19.951  16.294  -0.498  1.00  0.87           C  
ATOM   1711  CG  ASN A 109      20.677  17.185  -1.475  1.00  0.87           C  
ATOM   1712  OD1 ASN A 109      21.734  16.820  -2.003  1.00  0.87           O  
ATOM   1713  ND2 ASN A 109      20.126  18.346  -1.728  1.00  0.87           N  
ATOM   1714  H   ASN A 109      18.415  15.351  -2.349  1.00  0.87           H  
ATOM   1715  HA  ASN A 109      20.978  14.550  -1.139  1.00  0.87           H  
ATOM   1716 1HB  ASN A 109      18.921  16.643  -0.394  1.00  0.87           H  
ATOM   1717 2HB  ASN A 109      20.427  16.370   0.480  1.00  0.87           H  
ATOM   1718 1HD2 ASN A 109      20.564  18.979  -2.368  1.00  0.87           H  
ATOM   1719 2HD2 ASN A 109      19.271  18.603  -1.279  1.00  0.87           H  
ATOM   1720  N   LEU A 110      20.247  13.175   0.805  1.00  0.88           N  
ATOM   1721  CA  LEU A 110      19.749  12.257   1.837  1.00  0.88           C  
ATOM   1722  C   LEU A 110      19.531  12.982   3.166  1.00  0.88           C  
ATOM   1723  O   LEU A 110      20.183  12.698   4.172  1.00  0.88           O  
ATOM   1724  CB  LEU A 110      20.722  11.080   2.031  1.00  0.88           C  
ATOM   1725  CG  LEU A 110      20.965  10.217   0.782  1.00  0.88           C  
ATOM   1726  CD1 LEU A 110      21.983   9.115   1.081  1.00  0.88           C  
ATOM   1727  CD2 LEU A 110      19.666   9.631   0.341  1.00  0.88           C  
ATOM   1728  H   LEU A 110      21.230  13.199   0.578  1.00  0.88           H  
ATOM   1729  HA  LEU A 110      18.796  11.855   1.505  1.00  0.88           H  
ATOM   1730 1HB  LEU A 110      21.682  11.471   2.361  1.00  0.88           H  
ATOM   1731 2HB  LEU A 110      20.323  10.434   2.814  1.00  0.88           H  
ATOM   1732  HG  LEU A 110      21.363  10.842  -0.007  1.00  0.88           H  
ATOM   1733 1HD1 LEU A 110      22.151   8.513   0.184  1.00  0.88           H  
ATOM   1734 2HD1 LEU A 110      22.926   9.561   1.394  1.00  0.88           H  
ATOM   1735 3HD1 LEU A 110      21.606   8.488   1.861  1.00  0.88           H  
ATOM   1736 1HD2 LEU A 110      19.824   9.031  -0.557  1.00  0.88           H  
ATOM   1737 2HD2 LEU A 110      19.258   9.004   1.132  1.00  0.88           H  
ATOM   1738 3HD2 LEU A 110      18.971  10.446   0.122  1.00  0.88           H  
ATOM   1739  N   GLY A 111      18.614  13.944   3.124  1.00  0.86           N  
ATOM   1740  CA  GLY A 111      18.239  14.782   4.250  1.00  0.86           C  
ATOM   1741  C   GLY A 111      17.006  14.213   4.914  1.00  0.86           C  
ATOM   1742  O   GLY A 111      16.615  13.075   4.633  1.00  0.86           O  
ATOM   1743  H   GLY A 111      18.151  14.080   2.228  1.00  0.86           H  
ATOM   1744 1HA  GLY A 111      19.060  14.838   4.966  1.00  0.86           H  
ATOM   1745 2HA  GLY A 111      18.034  15.796   3.902  1.00  0.86           H  
ATOM   1746  N   THR A 112      16.342  15.029   5.721  1.00  0.82           N  
ATOM   1747  CA  THR A 112      15.176  14.606   6.472  1.00  0.82           C  
ATOM   1748  C   THR A 112      14.048  14.082   5.604  1.00  0.82           C  
ATOM   1749  O   THR A 112      13.413  13.085   5.950  1.00  0.82           O  
ATOM   1750  CB  THR A 112      14.661  15.793   7.262  1.00  0.82           C  
ATOM   1751  OG1 THR A 112      15.679  16.205   8.166  1.00  0.82           O  
ATOM   1752  CG2 THR A 112      13.406  15.498   7.969  1.00  0.82           C  
ATOM   1753  H   THR A 112      16.670  15.992   5.869  1.00  0.82           H  
ATOM   1754  HA  THR A 112      15.480  13.815   7.158  1.00  0.82           H  
ATOM   1755  HB  THR A 112      14.455  16.582   6.580  1.00  0.82           H  
ATOM   1756  HG1 THR A 112      16.420  16.596   7.651  1.00  0.82           H  
ATOM   1757 1HG2 THR A 112      13.074  16.385   8.475  1.00  0.82           H  
ATOM   1758 2HG2 THR A 112      12.664  15.192   7.253  1.00  0.82           H  
ATOM   1759 3HG2 THR A 112      13.568  14.734   8.662  1.00  0.82           H  
ATOM   1760  N   LEU A 113      13.763  14.768   4.502  1.00  0.77           N  
ATOM   1761  CA  LEU A 113      12.636  14.390   3.662  1.00  0.77           C  
ATOM   1762  C   LEU A 113      12.873  13.052   2.975  1.00  0.77           C  
ATOM   1763  O   LEU A 113      11.994  12.190   2.961  1.00  0.77           O  
ATOM   1764  CB  LEU A 113      12.404  15.500   2.655  1.00  0.77           C  
ATOM   1765  CG  LEU A 113      11.276  15.392   1.716  1.00  0.77           C  
ATOM   1766  CD1 LEU A 113       9.995  15.268   2.471  1.00  0.77           C  
ATOM   1767  CD2 LEU A 113      11.262  16.643   0.943  1.00  0.77           C  
ATOM   1768  H   LEU A 113      14.346  15.575   4.243  1.00  0.77           H  
ATOM   1769  HA  LEU A 113      11.755  14.295   4.292  1.00  0.77           H  
ATOM   1770 1HB  LEU A 113      12.304  16.443   3.193  1.00  0.77           H  
ATOM   1771 2HB  LEU A 113      13.295  15.562   2.042  1.00  0.77           H  
ATOM   1772  HG  LEU A 113      11.396  14.530   1.061  1.00  0.77           H  
ATOM   1773 1HD1 LEU A 113       9.171  15.229   1.794  1.00  0.77           H  
ATOM   1774 2HD1 LEU A 113      10.032  14.359   3.049  1.00  0.77           H  
ATOM   1775 3HD1 LEU A 113       9.876  16.129   3.124  1.00  0.77           H  
ATOM   1776 1HD2 LEU A 113      10.444  16.645   0.262  1.00  0.77           H  
ATOM   1777 2HD2 LEU A 113      11.158  17.452   1.651  1.00  0.77           H  
ATOM   1778 3HD2 LEU A 113      12.189  16.762   0.397  1.00  0.77           H  
ATOM   1779  N   ALA A 114      14.068  12.868   2.409  1.00  0.73           N  
ATOM   1780  CA  ALA A 114      14.412  11.608   1.757  1.00  0.73           C  
ATOM   1781  C   ALA A 114      14.388  10.468   2.763  1.00  0.73           C  
ATOM   1782  O   ALA A 114      13.879   9.383   2.480  1.00  0.73           O  
ATOM   1783  CB  ALA A 114      15.785  11.692   1.131  1.00  0.73           C  
ATOM   1784  H   ALA A 114      14.749  13.614   2.452  1.00  0.73           H  
ATOM   1785  HA  ALA A 114      13.670  11.404   0.988  1.00  0.73           H  
ATOM   1786 1HB  ALA A 114      16.021  10.756   0.651  1.00  0.73           H  
ATOM   1787 2HB  ALA A 114      15.819  12.487   0.394  1.00  0.73           H  
ATOM   1788 3HB  ALA A 114      16.511  11.894   1.913  1.00  0.73           H  
ATOM   1789  N   ILE A 115      14.896  10.726   3.967  1.00  0.70           N  
ATOM   1790  CA  ILE A 115      14.907   9.701   4.989  1.00  0.70           C  
ATOM   1791  C   ILE A 115      13.503   9.343   5.413  1.00  0.70           C  
ATOM   1792  O   ILE A 115      13.172   8.164   5.493  1.00  0.70           O  
ATOM   1793  CB  ILE A 115      15.789  10.101   6.168  1.00  0.70           C  
ATOM   1794  CG1 ILE A 115      17.248  10.116   5.676  1.00  0.70           C  
ATOM   1795  CG2 ILE A 115      15.578   9.137   7.324  1.00  0.70           C  
ATOM   1796  CD1 ILE A 115      18.212  10.758   6.616  1.00  0.70           C  
ATOM   1797  H   ILE A 115      15.315  11.635   4.175  1.00  0.70           H  
ATOM   1798  HA  ILE A 115      15.350   8.809   4.562  1.00  0.70           H  
ATOM   1799  HB  ILE A 115      15.538  11.119   6.482  1.00  0.70           H  
ATOM   1800 1HG1 ILE A 115      17.563   9.094   5.497  1.00  0.70           H  
ATOM   1801 2HG1 ILE A 115      17.290  10.659   4.732  1.00  0.70           H  
ATOM   1802 1HG2 ILE A 115      16.211   9.425   8.160  1.00  0.70           H  
ATOM   1803 2HG2 ILE A 115      14.538   9.177   7.627  1.00  0.70           H  
ATOM   1804 3HG2 ILE A 115      15.827   8.126   7.009  1.00  0.70           H  
ATOM   1805 1HD1 ILE A 115      19.207  10.736   6.179  1.00  0.70           H  
ATOM   1806 2HD1 ILE A 115      17.916  11.795   6.778  1.00  0.70           H  
ATOM   1807 3HD1 ILE A 115      18.215  10.226   7.563  1.00  0.70           H  
ATOM   1808  N   SER A 116      12.658  10.342   5.644  1.00  0.68           N  
ATOM   1809  CA  SER A 116      11.285  10.069   6.029  1.00  0.68           C  
ATOM   1810  C   SER A 116      10.598   9.235   4.958  1.00  0.68           C  
ATOM   1811  O   SER A 116       9.946   8.232   5.255  1.00  0.68           O  
ATOM   1812  CB  SER A 116      10.541  11.360   6.217  1.00  0.68           C  
ATOM   1813  OG  SER A 116       9.212  11.114   6.572  1.00  0.68           O  
ATOM   1814  H   SER A 116      12.972  11.309   5.572  1.00  0.68           H  
ATOM   1815  HA  SER A 116      11.282   9.512   6.963  1.00  0.68           H  
ATOM   1816 1HB  SER A 116      11.023  11.955   6.989  1.00  0.68           H  
ATOM   1817 2HB  SER A 116      10.576  11.938   5.295  1.00  0.68           H  
ATOM   1818  HG  SER A 116       9.220  10.563   7.370  1.00  0.68           H  
ATOM   1819  N   ALA A 117      10.780   9.632   3.699  1.00  0.66           N  
ATOM   1820  CA  ALA A 117      10.197   8.929   2.573  1.00  0.66           C  
ATOM   1821  C   ALA A 117      10.664   7.481   2.508  1.00  0.66           C  
ATOM   1822  O   ALA A 117       9.901   6.592   2.126  1.00  0.66           O  
ATOM   1823  CB  ALA A 117      10.568   9.639   1.317  1.00  0.66           C  
ATOM   1824  H   ALA A 117      11.327  10.473   3.512  1.00  0.66           H  
ATOM   1825  HA  ALA A 117       9.119   8.930   2.690  1.00  0.66           H  
ATOM   1826 1HB  ALA A 117      10.121   9.133   0.474  1.00  0.66           H  
ATOM   1827 2HB  ALA A 117      10.217  10.656   1.378  1.00  0.66           H  
ATOM   1828 3HB  ALA A 117      11.648   9.634   1.215  1.00  0.66           H  
ATOM   1829  N   MET A 118      11.920   7.225   2.858  1.00  0.66           N  
ATOM   1830  CA  MET A 118      12.384   5.854   2.906  1.00  0.66           C  
ATOM   1831  C   MET A 118      11.825   5.103   4.117  1.00  0.66           C  
ATOM   1832  O   MET A 118      11.416   3.957   3.985  1.00  0.66           O  
ATOM   1833  CB  MET A 118      13.900   5.793   2.889  1.00  0.66           C  
ATOM   1834  CG  MET A 118      14.528   6.156   1.552  1.00  0.66           C  
ATOM   1835  SD  MET A 118      16.290   5.842   1.521  1.00  0.66           S  
ATOM   1836  CE  MET A 118      16.878   7.250   2.443  1.00  0.66           C  
ATOM   1837  H   MET A 118      12.556   7.988   3.097  1.00  0.66           H  
ATOM   1838  HA  MET A 118      12.022   5.343   2.015  1.00  0.66           H  
ATOM   1839 1HB  MET A 118      14.297   6.471   3.647  1.00  0.66           H  
ATOM   1840 2HB  MET A 118      14.211   4.795   3.137  1.00  0.66           H  
ATOM   1841 1HG  MET A 118      14.058   5.581   0.754  1.00  0.66           H  
ATOM   1842 2HG  MET A 118      14.363   7.211   1.346  1.00  0.66           H  
ATOM   1843 1HE  MET A 118      17.944   7.218   2.485  1.00  0.66           H  
ATOM   1844 2HE  MET A 118      16.561   8.171   1.950  1.00  0.66           H  
ATOM   1845 3HE  MET A 118      16.470   7.218   3.443  1.00  0.66           H  
ATOM   1846  N   LEU A 119      11.730   5.757   5.283  1.00  0.66           N  
ATOM   1847  CA  LEU A 119      11.274   5.093   6.515  1.00  0.66           C  
ATOM   1848  C   LEU A 119       9.852   4.550   6.428  1.00  0.66           C  
ATOM   1849  O   LEU A 119       9.556   3.443   6.909  1.00  0.66           O  
ATOM   1850  CB  LEU A 119      11.368   6.053   7.707  1.00  0.66           C  
ATOM   1851  CG  LEU A 119      12.801   6.373   8.165  1.00  0.66           C  
ATOM   1852  CD1 LEU A 119      12.760   7.471   9.187  1.00  0.66           C  
ATOM   1853  CD2 LEU A 119      13.429   5.127   8.736  1.00  0.66           C  
ATOM   1854  H   LEU A 119      12.045   6.724   5.332  1.00  0.66           H  
ATOM   1855  HA  LEU A 119      11.954   4.272   6.716  1.00  0.66           H  
ATOM   1856 1HB  LEU A 119      10.891   6.993   7.428  1.00  0.66           H  
ATOM   1857 2HB  LEU A 119      10.825   5.627   8.547  1.00  0.66           H  
ATOM   1858  HG  LEU A 119      13.392   6.703   7.331  1.00  0.66           H  
ATOM   1859 1HD1 LEU A 119      13.771   7.705   9.514  1.00  0.66           H  
ATOM   1860 2HD1 LEU A 119      12.311   8.345   8.736  1.00  0.66           H  
ATOM   1861 3HD1 LEU A 119      12.166   7.154  10.041  1.00  0.66           H  
ATOM   1862 1HD2 LEU A 119      14.439   5.357   9.065  1.00  0.66           H  
ATOM   1863 2HD2 LEU A 119      12.843   4.780   9.586  1.00  0.66           H  
ATOM   1864 3HD2 LEU A 119      13.458   4.345   7.972  1.00  0.66           H  
ATOM   1865  N   VAL A 120       8.989   5.291   5.752  1.00  0.66           N  
ATOM   1866  CA  VAL A 120       7.598   4.891   5.580  1.00  0.66           C  
ATOM   1867  C   VAL A 120       7.416   3.847   4.483  1.00  0.66           C  
ATOM   1868  O   VAL A 120       6.323   3.307   4.327  1.00  0.66           O  
ATOM   1869  CB  VAL A 120       6.746   6.102   5.188  1.00  0.66           C  
ATOM   1870  CG1 VAL A 120       6.810   7.173   6.230  1.00  0.66           C  
ATOM   1871  CG2 VAL A 120       7.266   6.639   3.903  1.00  0.66           C  
ATOM   1872  H   VAL A 120       9.304   6.197   5.392  1.00  0.66           H  
ATOM   1873  HA  VAL A 120       7.239   4.480   6.522  1.00  0.66           H  
ATOM   1874  HB  VAL A 120       5.704   5.802   5.083  1.00  0.66           H  
ATOM   1875 1HG1 VAL A 120       6.199   8.009   5.914  1.00  0.66           H  
ATOM   1876 2HG1 VAL A 120       6.444   6.801   7.162  1.00  0.66           H  
ATOM   1877 3HG1 VAL A 120       7.838   7.503   6.356  1.00  0.66           H  
ATOM   1878 1HG2 VAL A 120       6.709   7.476   3.638  1.00  0.66           H  
ATOM   1879 2HG2 VAL A 120       8.288   6.924   4.044  1.00  0.66           H  
ATOM   1880 3HG2 VAL A 120       7.209   5.898   3.120  1.00  0.66           H  
ATOM   1881  N   ALA A 121       8.458   3.608   3.687  1.00  0.67           N  
ATOM   1882  CA  ALA A 121       8.358   2.740   2.528  1.00  0.67           C  
ATOM   1883  C   ALA A 121       8.293   1.261   2.865  1.00  0.67           C  
ATOM   1884  O   ALA A 121       8.891   0.776   3.842  1.00  0.67           O  
ATOM   1885  CB  ALA A 121       9.532   2.978   1.596  1.00  0.67           C  
ATOM   1886  H   ALA A 121       9.362   4.029   3.882  1.00  0.67           H  
ATOM   1887  HA  ALA A 121       7.448   3.004   2.003  1.00  0.67           H  
ATOM   1888 1HB  ALA A 121       9.418   2.370   0.699  1.00  0.67           H  
ATOM   1889 2HB  ALA A 121       9.554   4.014   1.331  1.00  0.67           H  
ATOM   1890 3HB  ALA A 121      10.457   2.715   2.092  1.00  0.67           H  
ATOM   1891  N   ASP A 122       7.602   0.539   1.985  1.00  0.69           N  
ATOM   1892  CA  ASP A 122       7.542  -0.910   1.987  1.00  0.69           C  
ATOM   1893  C   ASP A 122       8.620  -1.420   1.038  1.00  0.69           C  
ATOM   1894  O   ASP A 122       9.217  -2.476   1.256  1.00  0.69           O  
ATOM   1895  CB  ASP A 122       6.169  -1.382   1.523  1.00  0.69           C  
ATOM   1896  CG  ASP A 122       5.018  -1.005   2.467  1.00  0.69           C  
ATOM   1897  OD1 ASP A 122       5.061  -1.392   3.607  1.00  0.69           O  
ATOM   1898  OD2 ASP A 122       4.104  -0.307   2.032  1.00  0.69           O  
ATOM   1899  H   ASP A 122       7.121   1.024   1.233  1.00  0.69           H  
ATOM   1900  HA  ASP A 122       7.744  -1.281   2.992  1.00  0.69           H  
ATOM   1901 1HB  ASP A 122       5.976  -0.930   0.556  1.00  0.69           H  
ATOM   1902 2HB  ASP A 122       6.180  -2.463   1.384  1.00  0.69           H  
ATOM   1903  N   ARG A 123       8.877  -0.628  -0.007  1.00  0.71           N  
ATOM   1904  CA  ARG A 123       9.864  -0.964  -1.024  1.00  0.71           C  
ATOM   1905  C   ARG A 123      10.607   0.282  -1.490  1.00  0.71           C  
ATOM   1906  O   ARG A 123       9.996   1.335  -1.684  1.00  0.71           O  
ATOM   1907  CB  ARG A 123       9.221  -1.608  -2.248  1.00  0.71           C  
ATOM   1908  CG  ARG A 123      10.233  -2.133  -3.268  1.00  0.71           C  
ATOM   1909  CD  ARG A 123       9.611  -2.688  -4.465  1.00  0.71           C  
ATOM   1910  NE  ARG A 123       8.746  -3.845  -4.219  1.00  0.71           N  
ATOM   1911  CZ  ARG A 123       9.168  -5.118  -4.085  1.00  0.71           C  
ATOM   1912  NH1 ARG A 123      10.439  -5.389  -4.130  1.00  0.71           N  
ATOM   1913  NH2 ARG A 123       8.302  -6.105  -3.913  1.00  0.71           N  
ATOM   1914  H   ARG A 123       8.320   0.218  -0.117  1.00  0.71           H  
ATOM   1915  HA  ARG A 123      10.588  -1.658  -0.596  1.00  0.71           H  
ATOM   1916 1HB  ARG A 123       8.588  -2.441  -1.940  1.00  0.71           H  
ATOM   1917 2HB  ARG A 123       8.583  -0.881  -2.755  1.00  0.71           H  
ATOM   1918 1HG  ARG A 123      10.871  -1.321  -3.608  1.00  0.71           H  
ATOM   1919 2HG  ARG A 123      10.849  -2.907  -2.806  1.00  0.71           H  
ATOM   1920 1HD  ARG A 123       9.010  -1.914  -4.908  1.00  0.71           H  
ATOM   1921 2HD  ARG A 123      10.390  -2.987  -5.167  1.00  0.71           H  
ATOM   1922  HE  ARG A 123       7.735  -3.694  -4.257  1.00  0.71           H  
ATOM   1923 1HH1 ARG A 123      11.100  -4.640  -4.268  1.00  0.71           H  
ATOM   1924 2HH1 ARG A 123      10.734  -6.350  -4.037  1.00  0.71           H  
ATOM   1925 1HH2 ARG A 123       7.309  -5.919  -3.870  1.00  0.71           H  
ATOM   1926 2HH2 ARG A 123       8.631  -7.066  -3.827  1.00  0.71           H  
ATOM   1927  N   ILE A 124      11.916   0.160  -1.655  1.00  0.74           N  
ATOM   1928  CA  ILE A 124      12.712   1.256  -2.180  1.00  0.74           C  
ATOM   1929  C   ILE A 124      13.296   0.870  -3.538  1.00  0.74           C  
ATOM   1930  O   ILE A 124      13.777  -0.251  -3.738  1.00  0.74           O  
ATOM   1931  CB  ILE A 124      13.797   1.701  -1.184  1.00  0.74           C  
ATOM   1932  CG1 ILE A 124      13.127   2.187   0.109  1.00  0.74           C  
ATOM   1933  CG2 ILE A 124      14.662   2.823  -1.786  1.00  0.74           C  
ATOM   1934  CD1 ILE A 124      14.077   2.411   1.211  1.00  0.74           C  
ATOM   1935  H   ILE A 124      12.370  -0.716  -1.428  1.00  0.74           H  
ATOM   1936  HA  ILE A 124      12.062   2.115  -2.338  1.00  0.74           H  
ATOM   1937  HB  ILE A 124      14.410   0.856  -0.925  1.00  0.74           H  
ATOM   1938 1HG1 ILE A 124      12.600   3.109  -0.083  1.00  0.74           H  
ATOM   1939 2HG1 ILE A 124      12.410   1.440   0.440  1.00  0.74           H  
ATOM   1940 1HG2 ILE A 124      15.416   3.130  -1.069  1.00  0.74           H  
ATOM   1941 2HG2 ILE A 124      15.152   2.475  -2.695  1.00  0.74           H  
ATOM   1942 3HG2 ILE A 124      14.017   3.672  -2.026  1.00  0.74           H  
ATOM   1943 1HD1 ILE A 124      13.533   2.738   2.098  1.00  0.74           H  
ATOM   1944 2HD1 ILE A 124      14.591   1.482   1.412  1.00  0.74           H  
ATOM   1945 3HD1 ILE A 124      14.790   3.166   0.921  1.00  0.74           H  
ATOM   1946  N   VAL A 125      13.127   1.789  -4.470  1.00  0.78           N  
ATOM   1947  CA  VAL A 125      13.512   1.754  -5.870  1.00  0.78           C  
ATOM   1948  C   VAL A 125      14.630   2.760  -6.084  1.00  0.78           C  
ATOM   1949  O   VAL A 125      14.499   3.917  -5.691  1.00  0.78           O  
ATOM   1950  CB  VAL A 125      12.242   2.140  -6.680  1.00  0.78           C  
ATOM   1951  CG1 VAL A 125      12.425   2.276  -8.170  1.00  0.78           C  
ATOM   1952  CG2 VAL A 125      11.195   1.109  -6.403  1.00  0.78           C  
ATOM   1953  H   VAL A 125      12.686   2.648  -4.163  1.00  0.78           H  
ATOM   1954  HA  VAL A 125      13.858   0.756  -6.126  1.00  0.78           H  
ATOM   1955  HB  VAL A 125      11.910   3.094  -6.314  1.00  0.78           H  
ATOM   1956 1HG1 VAL A 125      11.476   2.570  -8.615  1.00  0.78           H  
ATOM   1957 2HG1 VAL A 125      13.164   3.024  -8.382  1.00  0.78           H  
ATOM   1958 3HG1 VAL A 125      12.703   1.389  -8.576  1.00  0.78           H  
ATOM   1959 1HG2 VAL A 125      10.290   1.393  -6.910  1.00  0.78           H  
ATOM   1960 2HG2 VAL A 125      11.530   0.145  -6.764  1.00  0.78           H  
ATOM   1961 3HG2 VAL A 125      11.014   1.051  -5.334  1.00  0.78           H  
ATOM   1962  N   SER A 126      15.727   2.343  -6.689  1.00  0.85           N  
ATOM   1963  CA  SER A 126      16.816   3.280  -6.883  1.00  0.85           C  
ATOM   1964  C   SER A 126      17.407   3.222  -8.287  1.00  0.85           C  
ATOM   1965  O   SER A 126      18.298   2.416  -8.564  1.00  0.85           O  
ATOM   1966  CB  SER A 126      17.887   3.036  -5.857  1.00  0.85           C  
ATOM   1967  OG  SER A 126      18.895   3.970  -5.991  1.00  0.85           O  
ATOM   1968  H   SER A 126      15.822   1.364  -6.952  1.00  0.85           H  
ATOM   1969  HA  SER A 126      16.443   4.281  -6.699  1.00  0.85           H  
ATOM   1970 1HB  SER A 126      17.449   3.109  -4.861  1.00  0.85           H  
ATOM   1971 2HB  SER A 126      18.291   2.031  -5.970  1.00  0.85           H  
ATOM   1972  HG  SER A 126      18.455   4.836  -5.863  1.00  0.85           H  
ATOM   1973  N   PRO A 127      16.863   3.992  -9.232  1.00  0.94           N  
ATOM   1974  CA  PRO A 127      17.309   4.041 -10.591  1.00  0.94           C  
ATOM   1975  C   PRO A 127      18.781   4.355 -10.569  1.00  0.94           C  
ATOM   1976  O   PRO A 127      19.211   5.198  -9.782  1.00  0.94           O  
ATOM   1977  CB  PRO A 127      16.454   5.155 -11.183  1.00  0.94           C  
ATOM   1978  CG  PRO A 127      15.221   5.128 -10.346  1.00  0.94           C  
ATOM   1979  CD  PRO A 127      15.717   4.847  -8.955  1.00  0.94           C  
ATOM   1980  HA  PRO A 127      17.102   3.089 -11.075  1.00  0.94           H  
ATOM   1981 1HB  PRO A 127      16.992   6.112 -11.140  1.00  0.94           H  
ATOM   1982 2HB  PRO A 127      16.252   4.957 -12.240  1.00  0.94           H  
ATOM   1983 1HG  PRO A 127      14.653   6.037 -10.448  1.00  0.94           H  
ATOM   1984 2HG  PRO A 127      14.577   4.325 -10.719  1.00  0.94           H  
ATOM   1985 1HD  PRO A 127      16.031   5.780  -8.453  1.00  0.94           H  
ATOM   1986 2HD  PRO A 127      14.954   4.323  -8.411  1.00  0.94           H  
ATOM   1987  N   VAL A 128      19.525   3.701 -11.435  1.00  1.07           N  
ATOM   1988  CA  VAL A 128      20.958   3.864 -11.545  1.00  1.07           C  
ATOM   1989  C   VAL A 128      21.388   3.743 -12.987  1.00  1.07           C  
ATOM   1990  O   VAL A 128      20.827   2.966 -13.757  1.00  1.07           O  
ATOM   1991  CB  VAL A 128      21.670   2.767 -10.727  1.00  1.07           C  
ATOM   1992  CG1 VAL A 128      21.343   1.412 -11.313  1.00  1.07           C  
ATOM   1993  CG2 VAL A 128      23.210   2.987 -10.700  1.00  1.07           C  
ATOM   1994  H   VAL A 128      19.069   3.014 -12.021  1.00  1.07           H  
ATOM   1995  HA  VAL A 128      21.235   4.847 -11.165  1.00  1.07           H  
ATOM   1996  HB  VAL A 128      21.281   2.783  -9.725  1.00  1.07           H  
ATOM   1997 1HG1 VAL A 128      21.821   0.635 -10.719  1.00  1.07           H  
ATOM   1998 2HG1 VAL A 128      20.263   1.265 -11.306  1.00  1.07           H  
ATOM   1999 3HG1 VAL A 128      21.709   1.361 -12.340  1.00  1.07           H  
ATOM   2000 1HG2 VAL A 128      23.677   2.207 -10.108  1.00  1.07           H  
ATOM   2001 2HG2 VAL A 128      23.622   2.944 -11.692  1.00  1.07           H  
ATOM   2002 3HG2 VAL A 128      23.433   3.955 -10.257  1.00  1.07           H  
ATOM   2003  N   THR A 129      22.395   4.496 -13.350  1.00  1.21           N  
ATOM   2004  CA  THR A 129      22.982   4.389 -14.662  1.00  1.21           C  
ATOM   2005  C   THR A 129      24.373   3.795 -14.442  1.00  1.21           C  
ATOM   2006  O   THR A 129      25.030   4.165 -13.486  1.00  1.21           O  
ATOM   2007  CB  THR A 129      23.019   5.765 -15.372  1.00  1.21           C  
ATOM   2008  OG1 THR A 129      21.678   6.222 -15.512  1.00  1.21           O  
ATOM   2009  CG2 THR A 129      23.670   5.702 -16.753  1.00  1.21           C  
ATOM   2010  H   THR A 129      22.792   5.144 -12.684  1.00  1.21           H  
ATOM   2011  HA  THR A 129      22.362   3.733 -15.257  1.00  1.21           H  
ATOM   2012  HB  THR A 129      23.573   6.468 -14.747  1.00  1.21           H  
ATOM   2013  HG1 THR A 129      21.646   7.185 -15.729  1.00  1.21           H  
ATOM   2014 1HG2 THR A 129      23.662   6.699 -17.198  1.00  1.21           H  
ATOM   2015 2HG2 THR A 129      24.689   5.361 -16.672  1.00  1.21           H  
ATOM   2016 3HG2 THR A 129      23.112   5.028 -17.387  1.00  1.21           H  
ATOM   2017  N   PRO A 130      24.840   2.856 -15.265  1.00  1.35           N  
ATOM   2018  CA  PRO A 130      26.185   2.295 -15.265  1.00  1.35           C  
ATOM   2019  C   PRO A 130      27.352   3.268 -15.103  1.00  1.35           C  
ATOM   2020  O   PRO A 130      28.466   2.847 -14.803  1.00  1.35           O  
ATOM   2021  CB  PRO A 130      26.212   1.628 -16.620  1.00  1.35           C  
ATOM   2022  CG  PRO A 130      24.791   1.159 -16.815  1.00  1.35           C  
ATOM   2023  CD  PRO A 130      23.935   2.204 -16.216  1.00  1.35           C  
ATOM   2024  HA  PRO A 130      26.227   1.531 -14.484  1.00  1.35           H  
ATOM   2025 1HB  PRO A 130      26.506   2.362 -17.381  1.00  1.35           H  
ATOM   2026 2HB  PRO A 130      26.963   0.857 -16.657  1.00  1.35           H  
ATOM   2027 1HG  PRO A 130      24.579   0.946 -17.872  1.00  1.35           H  
ATOM   2028 2HG  PRO A 130      24.672   0.210 -16.292  1.00  1.35           H  
ATOM   2029 1HD  PRO A 130      23.564   2.866 -16.978  1.00  1.35           H  
ATOM   2030 2HD  PRO A 130      23.136   1.695 -15.668  1.00  1.35           H  
ATOM   2031  N   GLN A 131      27.152   4.530 -15.420  1.00  1.46           N  
ATOM   2032  CA  GLN A 131      28.215   5.498 -15.320  1.00  1.46           C  
ATOM   2033  C   GLN A 131      28.432   6.003 -13.881  1.00  1.46           C  
ATOM   2034  O   GLN A 131      27.469   6.174 -13.126  1.00  1.46           O  
ATOM   2035  CB  GLN A 131      27.831   6.699 -16.170  1.00  1.46           C  
ATOM   2036  CG  GLN A 131      27.713   6.397 -17.648  1.00  1.46           C  
ATOM   2037  CD  GLN A 131      27.251   7.603 -18.447  1.00  1.46           C  
ATOM   2038  OE1 GLN A 131      26.152   8.125 -18.223  1.00  1.46           O  
ATOM   2039  NE2 GLN A 131      28.080   8.051 -19.383  1.00  1.46           N  
ATOM   2040  H   GLN A 131      26.237   4.844 -15.689  1.00  1.46           H  
ATOM   2041  HA  GLN A 131      29.114   5.044 -15.720  1.00  1.46           H  
ATOM   2042 1HB  GLN A 131      26.878   7.100 -15.821  1.00  1.46           H  
ATOM   2043 2HB  GLN A 131      28.580   7.484 -16.042  1.00  1.46           H  
ATOM   2044 1HG  GLN A 131      28.692   6.096 -18.018  1.00  1.46           H  
ATOM   2045 2HG  GLN A 131      26.994   5.589 -17.790  1.00  1.46           H  
ATOM   2046 1HE2 GLN A 131      27.825   8.841 -19.942  1.00  1.46           H  
ATOM   2047 2HE2 GLN A 131      28.959   7.597 -19.533  1.00  1.46           H  
ATOM   2048  N   PRO A 132      29.673   6.257 -13.462  1.00  1.51           N  
ATOM   2049  CA  PRO A 132      29.971   7.037 -12.295  1.00  1.51           C  
ATOM   2050  C   PRO A 132      29.351   8.397 -12.619  1.00  1.51           C  
ATOM   2051  O   PRO A 132      29.324   8.769 -13.790  1.00  1.51           O  
ATOM   2052  CB  PRO A 132      31.504   7.046 -12.258  1.00  1.51           C  
ATOM   2053  CG  PRO A 132      31.903   5.795 -13.029  1.00  1.51           C  
ATOM   2054  CD  PRO A 132      30.840   5.642 -14.108  1.00  1.51           C  
ATOM   2055  HA  PRO A 132      29.521   6.550 -11.421  1.00  1.51           H  
ATOM   2056 1HB  PRO A 132      31.886   7.974 -12.708  1.00  1.51           H  
ATOM   2057 2HB  PRO A 132      31.855   7.027 -11.216  1.00  1.51           H  
ATOM   2058 1HG  PRO A 132      32.916   5.913 -13.445  1.00  1.51           H  
ATOM   2059 2HG  PRO A 132      31.939   4.928 -12.351  1.00  1.51           H  
ATOM   2060 1HD  PRO A 132      31.119   6.188 -15.022  1.00  1.51           H  
ATOM   2061 2HD  PRO A 132      30.672   4.563 -14.284  1.00  1.51           H  
ATOM   2062  N   LEU A 133      28.834   9.140 -11.650  1.00  1.50           N  
ATOM   2063  CA  LEU A 133      28.818   8.845 -10.228  1.00  1.50           C  
ATOM   2064  C   LEU A 133      27.538   8.147  -9.773  1.00  1.50           C  
ATOM   2065  O   LEU A 133      27.279   8.047  -8.575  1.00  1.50           O  
ATOM   2066  CB  LEU A 133      28.997  10.149  -9.469  1.00  1.50           C  
ATOM   2067  CG  LEU A 133      30.322  10.844  -9.705  1.00  1.50           C  
ATOM   2068  CD1 LEU A 133      30.337  12.164  -8.960  1.00  1.50           C  
ATOM   2069  CD2 LEU A 133      31.441   9.926  -9.232  1.00  1.50           C  
ATOM   2070  H   LEU A 133      28.416  10.017 -11.928  1.00  1.50           H  
ATOM   2071  HA  LEU A 133      29.665   8.209  -9.987  1.00  1.50           H  
ATOM   2072 1HB  LEU A 133      28.203  10.833  -9.764  1.00  1.50           H  
ATOM   2073 2HB  LEU A 133      28.907   9.946  -8.400  1.00  1.50           H  
ATOM   2074  HG  LEU A 133      30.447  11.052 -10.769  1.00  1.50           H  
ATOM   2075 1HD1 LEU A 133      31.289  12.666  -9.131  1.00  1.50           H  
ATOM   2076 2HD1 LEU A 133      29.525  12.793  -9.322  1.00  1.50           H  
ATOM   2077 3HD1 LEU A 133      30.211  11.979  -7.895  1.00  1.50           H  
ATOM   2078 1HD2 LEU A 133      32.405  10.409  -9.397  1.00  1.50           H  
ATOM   2079 2HD2 LEU A 133      31.316   9.721  -8.168  1.00  1.50           H  
ATOM   2080 3HD2 LEU A 133      31.405   8.993  -9.786  1.00  1.50           H  
ATOM   2081  N   ALA A 134      26.700   7.721 -10.718  1.00  1.44           N  
ATOM   2082  CA  ALA A 134      25.445   7.071 -10.359  1.00  1.44           C  
ATOM   2083  C   ALA A 134      25.717   5.796  -9.585  1.00  1.44           C  
ATOM   2084  O   ALA A 134      25.029   5.482  -8.611  1.00  1.44           O  
ATOM   2085  CB  ALA A 134      24.643   6.767 -11.591  1.00  1.44           C  
ATOM   2086  H   ALA A 134      26.966   7.760 -11.701  1.00  1.44           H  
ATOM   2087  HA  ALA A 134      24.877   7.747  -9.718  1.00  1.44           H  
ATOM   2088 1HB  ALA A 134      23.715   6.295 -11.298  1.00  1.44           H  
ATOM   2089 2HB  ALA A 134      24.436   7.689 -12.133  1.00  1.44           H  
ATOM   2090 3HB  ALA A 134      25.208   6.108 -12.210  1.00  1.44           H  
ATOM   2091  N   LEU A 135      26.765   5.085  -9.984  1.00  1.36           N  
ATOM   2092  CA  LEU A 135      27.098   3.852  -9.282  1.00  1.36           C  
ATOM   2093  C   LEU A 135      27.488   4.158  -7.831  1.00  1.36           C  
ATOM   2094  O   LEU A 135      27.153   3.403  -6.906  1.00  1.36           O  
ATOM   2095  CB  LEU A 135      28.278   3.152  -9.950  1.00  1.36           C  
ATOM   2096  CG  LEU A 135      28.045   2.617 -11.352  1.00  1.36           C  
ATOM   2097  CD1 LEU A 135      29.358   2.052 -11.848  1.00  1.36           C  
ATOM   2098  CD2 LEU A 135      26.938   1.591 -11.355  1.00  1.36           C  
ATOM   2099  H   LEU A 135      27.268   5.390 -10.821  1.00  1.36           H  
ATOM   2100  HA  LEU A 135      26.227   3.196  -9.285  1.00  1.36           H  
ATOM   2101 1HB  LEU A 135      29.107   3.856 -10.008  1.00  1.36           H  
ATOM   2102 2HB  LEU A 135      28.586   2.316  -9.323  1.00  1.36           H  
ATOM   2103  HG  LEU A 135      27.759   3.441 -12.018  1.00  1.36           H  
ATOM   2104 1HD1 LEU A 135      29.241   1.679 -12.851  1.00  1.36           H  
ATOM   2105 2HD1 LEU A 135      30.112   2.839 -11.843  1.00  1.36           H  
ATOM   2106 3HD1 LEU A 135      29.672   1.238 -11.198  1.00  1.36           H  
ATOM   2107 1HD2 LEU A 135      26.791   1.229 -12.353  1.00  1.36           H  
ATOM   2108 2HD2 LEU A 135      27.199   0.771 -10.720  1.00  1.36           H  
ATOM   2109 3HD2 LEU A 135      26.025   2.053 -11.000  1.00  1.36           H  
ATOM   2110  N   GLU A 136      28.202   5.278  -7.642  1.00  1.28           N  
ATOM   2111  CA  GLU A 136      28.666   5.687  -6.320  1.00  1.28           C  
ATOM   2112  C   GLU A 136      27.466   6.071  -5.473  1.00  1.28           C  
ATOM   2113  O   GLU A 136      27.425   5.789  -4.273  1.00  1.28           O  
ATOM   2114  CB  GLU A 136      29.665   6.852  -6.421  1.00  1.28           C  
ATOM   2115  CG  GLU A 136      31.015   6.502  -7.064  1.00  1.28           C  
ATOM   2116  CD  GLU A 136      31.853   5.555  -6.232  1.00  1.28           C  
ATOM   2117  OE1 GLU A 136      32.115   5.864  -5.082  1.00  1.28           O  
ATOM   2118  OE2 GLU A 136      32.211   4.510  -6.721  1.00  1.28           O  
ATOM   2119  H   GLU A 136      28.412   5.860  -8.439  1.00  1.28           H  
ATOM   2120  HA  GLU A 136      29.163   4.842  -5.848  1.00  1.28           H  
ATOM   2121 1HB  GLU A 136      29.223   7.663  -6.995  1.00  1.28           H  
ATOM   2122 2HB  GLU A 136      29.868   7.238  -5.424  1.00  1.28           H  
ATOM   2123 1HG  GLU A 136      30.828   6.051  -8.035  1.00  1.28           H  
ATOM   2124 2HG  GLU A 136      31.572   7.423  -7.226  1.00  1.28           H  
ATOM   2125  N   ALA A 137      26.468   6.687  -6.109  1.00  1.21           N  
ATOM   2126  CA  ALA A 137      25.248   7.078  -5.422  1.00  1.21           C  
ATOM   2127  C   ALA A 137      24.554   5.861  -4.839  1.00  1.21           C  
ATOM   2128  O   ALA A 137      24.039   5.914  -3.722  1.00  1.21           O  
ATOM   2129  CB  ALA A 137      24.312   7.794  -6.365  1.00  1.21           C  
ATOM   2130  H   ALA A 137      26.579   6.920  -7.096  1.00  1.21           H  
ATOM   2131  HA  ALA A 137      25.517   7.748  -4.605  1.00  1.21           H  
ATOM   2132 1HB  ALA A 137      23.426   8.095  -5.831  1.00  1.21           H  
ATOM   2133 2HB  ALA A 137      24.813   8.658  -6.764  1.00  1.21           H  
ATOM   2134 3HB  ALA A 137      24.033   7.140  -7.174  1.00  1.21           H  
ATOM   2135  N   ILE A 138      24.595   4.734  -5.556  1.00  1.14           N  
ATOM   2136  CA  ILE A 138      23.937   3.539  -5.047  1.00  1.14           C  
ATOM   2137  C   ILE A 138      24.710   3.006  -3.846  1.00  1.14           C  
ATOM   2138  O   ILE A 138      24.111   2.581  -2.859  1.00  1.14           O  
ATOM   2139  CB  ILE A 138      23.801   2.441  -6.102  1.00  1.14           C  
ATOM   2140  CG1 ILE A 138      22.992   2.938  -7.243  1.00  1.14           C  
ATOM   2141  CG2 ILE A 138      23.070   1.265  -5.491  1.00  1.14           C  
ATOM   2142  CD1 ILE A 138      21.633   3.407  -6.845  1.00  1.14           C  
ATOM   2143  H   ILE A 138      25.024   4.747  -6.486  1.00  1.14           H  
ATOM   2144  HA  ILE A 138      22.937   3.809  -4.719  1.00  1.14           H  
ATOM   2145  HB  ILE A 138      24.788   2.140  -6.463  1.00  1.14           H  
ATOM   2146 1HG1 ILE A 138      23.516   3.754  -7.721  1.00  1.14           H  
ATOM   2147 2HG1 ILE A 138      22.869   2.131  -7.952  1.00  1.14           H  
ATOM   2148 1HG2 ILE A 138      22.961   0.490  -6.235  1.00  1.14           H  
ATOM   2149 2HG2 ILE A 138      23.620   0.899  -4.664  1.00  1.14           H  
ATOM   2150 3HG2 ILE A 138      22.084   1.584  -5.150  1.00  1.14           H  
ATOM   2151 1HD1 ILE A 138      21.078   3.752  -7.712  1.00  1.14           H  
ATOM   2152 2HD1 ILE A 138      21.088   2.588  -6.381  1.00  1.14           H  
ATOM   2153 3HD1 ILE A 138      21.723   4.229  -6.136  1.00  1.14           H  
ATOM   2154  N   LYS A 139      26.039   3.012  -3.928  1.00  1.08           N  
ATOM   2155  CA  LYS A 139      26.859   2.595  -2.787  1.00  1.08           C  
ATOM   2156  C   LYS A 139      26.573   3.467  -1.556  1.00  1.08           C  
ATOM   2157  O   LYS A 139      26.401   2.962  -0.438  1.00  1.08           O  
ATOM   2158  CB  LYS A 139      28.337   2.627  -3.165  1.00  1.08           C  
ATOM   2159  CG  LYS A 139      29.307   2.235  -2.068  1.00  1.08           C  
ATOM   2160  CD  LYS A 139      30.725   2.203  -2.624  1.00  1.08           C  
ATOM   2161  CE  LYS A 139      31.135   3.588  -3.105  1.00  1.08           C  
ATOM   2162  NZ  LYS A 139      32.528   3.619  -3.607  1.00  1.08           N  
ATOM   2163  H   LYS A 139      26.483   3.331  -4.794  1.00  1.08           H  
ATOM   2164  HA  LYS A 139      26.595   1.576  -2.520  1.00  1.08           H  
ATOM   2165 1HB  LYS A 139      28.504   1.960  -4.010  1.00  1.08           H  
ATOM   2166 2HB  LYS A 139      28.602   3.632  -3.493  1.00  1.08           H  
ATOM   2167 1HG  LYS A 139      29.256   2.966  -1.256  1.00  1.08           H  
ATOM   2168 2HG  LYS A 139      29.044   1.252  -1.677  1.00  1.08           H  
ATOM   2169 1HD  LYS A 139      31.420   1.877  -1.847  1.00  1.08           H  
ATOM   2170 2HD  LYS A 139      30.782   1.508  -3.460  1.00  1.08           H  
ATOM   2171 1HE  LYS A 139      30.468   3.883  -3.918  1.00  1.08           H  
ATOM   2172 2HE  LYS A 139      31.036   4.311  -2.290  1.00  1.08           H  
ATOM   2173 1HZ  LYS A 139      32.705   4.575  -3.941  1.00  1.08           H  
ATOM   2174 2HZ  LYS A 139      33.177   3.370  -2.885  1.00  1.08           H  
ATOM   2175 3HZ  LYS A 139      32.622   2.980  -4.382  1.00  1.08           H  
ATOM   2176  N   ASN A 140      26.507   4.780  -1.751  1.00  1.02           N  
ATOM   2177  CA  ASN A 140      26.235   5.675  -0.635  1.00  1.02           C  
ATOM   2178  C   ASN A 140      24.817   5.444  -0.095  1.00  1.02           C  
ATOM   2179  O   ASN A 140      24.595   5.440   1.126  1.00  1.02           O  
ATOM   2180  CB  ASN A 140      26.457   7.097  -1.079  1.00  1.02           C  
ATOM   2181  CG  ASN A 140      27.928   7.391  -1.263  1.00  1.02           C  
ATOM   2182  OD1 ASN A 140      28.789   6.726  -0.667  1.00  1.02           O  
ATOM   2183  ND2 ASN A 140      28.241   8.358  -2.088  1.00  1.02           N  
ATOM   2184  H   ASN A 140      26.662   5.166  -2.684  1.00  1.02           H  
ATOM   2185  HA  ASN A 140      26.933   5.447   0.171  1.00  1.02           H  
ATOM   2186 1HB  ASN A 140      25.948   7.252  -2.032  1.00  1.02           H  
ATOM   2187 2HB  ASN A 140      26.030   7.788  -0.354  1.00  1.02           H  
ATOM   2188 1HD2 ASN A 140      29.201   8.582  -2.253  1.00  1.02           H  
ATOM   2189 2HD2 ASN A 140      27.524   8.865  -2.565  1.00  1.02           H  
ATOM   2190  N   LEU A 141      23.878   5.162  -1.002  1.00  0.97           N  
ATOM   2191  CA  LEU A 141      22.512   4.861  -0.627  1.00  0.97           C  
ATOM   2192  C   LEU A 141      22.502   3.593   0.208  1.00  0.97           C  
ATOM   2193  O   LEU A 141      21.845   3.562   1.235  1.00  0.97           O  
ATOM   2194  CB  LEU A 141      21.605   4.702  -1.849  1.00  0.97           C  
ATOM   2195  CG  LEU A 141      20.143   4.379  -1.543  1.00  0.97           C  
ATOM   2196  CD1 LEU A 141      19.500   5.515  -0.715  1.00  0.97           C  
ATOM   2197  CD2 LEU A 141      19.399   4.143  -2.835  1.00  0.97           C  
ATOM   2198  H   LEU A 141      24.107   5.201  -1.994  1.00  0.97           H  
ATOM   2199  HA  LEU A 141      22.130   5.681  -0.022  1.00  0.97           H  
ATOM   2200 1HB  LEU A 141      21.641   5.621  -2.434  1.00  0.97           H  
ATOM   2201 2HB  LEU A 141      21.992   3.896  -2.460  1.00  0.97           H  
ATOM   2202  HG  LEU A 141      20.113   3.490  -0.965  1.00  0.97           H  
ATOM   2203 1HD1 LEU A 141      18.469   5.253  -0.494  1.00  0.97           H  
ATOM   2204 2HD1 LEU A 141      20.047   5.648   0.217  1.00  0.97           H  
ATOM   2205 3HD1 LEU A 141      19.524   6.443  -1.286  1.00  0.97           H  
ATOM   2206 1HD2 LEU A 141      18.365   3.880  -2.615  1.00  0.97           H  
ATOM   2207 2HD2 LEU A 141      19.426   5.047  -3.447  1.00  0.97           H  
ATOM   2208 3HD2 LEU A 141      19.874   3.324  -3.380  1.00  0.97           H  
ATOM   2209  N   ASP A 142      23.256   2.561  -0.207  1.00  0.92           N  
ATOM   2210  CA  ASP A 142      23.343   1.293   0.523  1.00  0.92           C  
ATOM   2211  C   ASP A 142      23.715   1.542   1.977  1.00  0.92           C  
ATOM   2212  O   ASP A 142      23.092   0.982   2.889  1.00  0.92           O  
ATOM   2213  CB  ASP A 142      24.400   0.374  -0.126  1.00  0.92           C  
ATOM   2214  CG  ASP A 142      24.537  -1.042   0.483  1.00  0.92           C  
ATOM   2215  OD1 ASP A 142      23.605  -1.790   0.390  1.00  0.92           O  
ATOM   2216  OD2 ASP A 142      25.575  -1.366   1.011  1.00  0.92           O  
ATOM   2217  H   ASP A 142      23.766   2.652  -1.081  1.00  0.92           H  
ATOM   2218  HA  ASP A 142      22.378   0.800   0.491  1.00  0.92           H  
ATOM   2219 1HB  ASP A 142      24.176   0.278  -1.188  1.00  0.92           H  
ATOM   2220 2HB  ASP A 142      25.367   0.843  -0.053  1.00  0.92           H  
ATOM   2221  N   SER A 143      24.695   2.422   2.212  1.00  0.89           N  
ATOM   2222  CA  SER A 143      25.075   2.717   3.587  1.00  0.89           C  
ATOM   2223  C   SER A 143      23.900   3.349   4.345  1.00  0.89           C  
ATOM   2224  O   SER A 143      23.610   2.972   5.491  1.00  0.89           O  
ATOM   2225  CB  SER A 143      26.269   3.657   3.615  1.00  0.89           C  
ATOM   2226  OG  SER A 143      27.416   3.044   3.081  1.00  0.89           O  
ATOM   2227  H   SER A 143      25.187   2.847   1.422  1.00  0.89           H  
ATOM   2228  HA  SER A 143      25.344   1.783   4.080  1.00  0.89           H  
ATOM   2229 1HB  SER A 143      26.037   4.554   3.044  1.00  0.89           H  
ATOM   2230 2HB  SER A 143      26.461   3.964   4.639  1.00  0.89           H  
ATOM   2231  HG  SER A 143      27.217   2.880   2.146  1.00  0.89           H  
ATOM   2232  N   ARG A 144      23.201   4.284   3.693  1.00  0.87           N  
ATOM   2233  CA  ARG A 144      22.057   4.930   4.330  1.00  0.87           C  
ATOM   2234  C   ARG A 144      20.924   3.942   4.593  1.00  0.87           C  
ATOM   2235  O   ARG A 144      20.336   3.944   5.679  1.00  0.87           O  
ATOM   2236  CB  ARG A 144      21.539   6.075   3.481  1.00  0.87           C  
ATOM   2237  CG  ARG A 144      20.296   6.783   4.021  1.00  0.87           C  
ATOM   2238  CD  ARG A 144      20.518   7.471   5.320  1.00  0.87           C  
ATOM   2239  NE  ARG A 144      21.394   8.632   5.194  1.00  0.87           N  
ATOM   2240  CZ  ARG A 144      21.824   9.379   6.233  1.00  0.87           C  
ATOM   2241  NH1 ARG A 144      21.442   9.083   7.459  1.00  0.87           N  
ATOM   2242  NH2 ARG A 144      22.625  10.411   6.029  1.00  0.87           N  
ATOM   2243  H   ARG A 144      23.487   4.560   2.749  1.00  0.87           H  
ATOM   2244  HA  ARG A 144      22.387   5.339   5.284  1.00  0.87           H  
ATOM   2245 1HB  ARG A 144      22.328   6.812   3.369  1.00  0.87           H  
ATOM   2246 2HB  ARG A 144      21.296   5.708   2.487  1.00  0.87           H  
ATOM   2247 1HG  ARG A 144      19.998   7.541   3.310  1.00  0.87           H  
ATOM   2248 2HG  ARG A 144      19.489   6.054   4.145  1.00  0.87           H  
ATOM   2249 1HD  ARG A 144      19.565   7.804   5.721  1.00  0.87           H  
ATOM   2250 2HD  ARG A 144      20.976   6.776   6.020  1.00  0.87           H  
ATOM   2251  HE  ARG A 144      21.708   8.890   4.269  1.00  0.87           H  
ATOM   2252 1HH1 ARG A 144      20.823   8.301   7.623  1.00  0.87           H  
ATOM   2253 2HH1 ARG A 144      21.762   9.642   8.235  1.00  0.87           H  
ATOM   2254 1HH2 ARG A 144      22.931  10.647   5.096  1.00  0.87           H  
ATOM   2255 2HH2 ARG A 144      22.936  10.967   6.811  1.00  0.87           H  
ATOM   2256  N   LEU A 145      20.656   3.067   3.627  1.00  0.86           N  
ATOM   2257  CA  LEU A 145      19.569   2.122   3.746  1.00  0.86           C  
ATOM   2258  C   LEU A 145      19.799   1.229   4.936  1.00  0.86           C  
ATOM   2259  O   LEU A 145      18.908   1.062   5.774  1.00  0.86           O  
ATOM   2260  CB  LEU A 145      19.469   1.280   2.481  1.00  0.86           C  
ATOM   2261  CG  LEU A 145      18.980   1.975   1.269  1.00  0.86           C  
ATOM   2262  CD1 LEU A 145      19.165   1.067   0.107  1.00  0.86           C  
ATOM   2263  CD2 LEU A 145      17.545   2.325   1.436  1.00  0.86           C  
ATOM   2264  H   LEU A 145      21.202   3.093   2.775  1.00  0.86           H  
ATOM   2265  HA  LEU A 145      18.641   2.668   3.869  1.00  0.86           H  
ATOM   2266 1HB  LEU A 145      20.458   0.880   2.256  1.00  0.86           H  
ATOM   2267 2HB  LEU A 145      18.813   0.458   2.664  1.00  0.86           H  
ATOM   2268  HG  LEU A 145      19.540   2.876   1.116  1.00  0.86           H  
ATOM   2269 1HD1 LEU A 145      18.813   1.558  -0.792  1.00  0.86           H  
ATOM   2270 2HD1 LEU A 145      20.208   0.830   0.001  1.00  0.86           H  
ATOM   2271 3HD1 LEU A 145      18.601   0.150   0.278  1.00  0.86           H  
ATOM   2272 1HD2 LEU A 145      17.197   2.828   0.539  1.00  0.86           H  
ATOM   2273 2HD2 LEU A 145      16.973   1.410   1.594  1.00  0.86           H  
ATOM   2274 3HD2 LEU A 145      17.430   2.980   2.291  1.00  0.86           H  
ATOM   2275  N   LYS A 146      21.039   0.768   5.098  1.00  0.86           N  
ATOM   2276  CA  LYS A 146      21.366  -0.066   6.235  1.00  0.86           C  
ATOM   2277  C   LYS A 146      21.068   0.673   7.536  1.00  0.86           C  
ATOM   2278  O   LYS A 146      20.402   0.133   8.425  1.00  0.86           O  
ATOM   2279  CB  LYS A 146      22.838  -0.485   6.184  1.00  0.86           C  
ATOM   2280  CG  LYS A 146      23.278  -1.414   7.321  1.00  0.86           C  
ATOM   2281  CD  LYS A 146      24.734  -1.842   7.156  1.00  0.86           C  
ATOM   2282  CE  LYS A 146      25.185  -2.739   8.303  1.00  0.86           C  
ATOM   2283  NZ  LYS A 146      26.602  -3.171   8.144  1.00  0.86           N  
ATOM   2284  H   LYS A 146      21.750   0.955   4.388  1.00  0.86           H  
ATOM   2285  HA  LYS A 146      20.746  -0.961   6.196  1.00  0.86           H  
ATOM   2286 1HB  LYS A 146      23.037  -0.983   5.233  1.00  0.86           H  
ATOM   2287 2HB  LYS A 146      23.465   0.408   6.215  1.00  0.86           H  
ATOM   2288 1HG  LYS A 146      23.166  -0.893   8.272  1.00  0.86           H  
ATOM   2289 2HG  LYS A 146      22.643  -2.299   7.333  1.00  0.86           H  
ATOM   2290 1HD  LYS A 146      24.849  -2.381   6.213  1.00  0.86           H  
ATOM   2291 2HD  LYS A 146      25.368  -0.956   7.128  1.00  0.86           H  
ATOM   2292 1HE  LYS A 146      25.085  -2.195   9.242  1.00  0.86           H  
ATOM   2293 2HE  LYS A 146      24.549  -3.623   8.337  1.00  0.86           H  
ATOM   2294 1HZ  LYS A 146      26.864  -3.762   8.920  1.00  0.86           H  
ATOM   2295 2HZ  LYS A 146      26.700  -3.687   7.279  1.00  0.86           H  
ATOM   2296 3HZ  LYS A 146      27.202  -2.359   8.122  1.00  0.86           H  
ATOM   2297  N   SER A 147      21.492   1.942   7.619  1.00  0.87           N  
ATOM   2298  CA  SER A 147      21.311   2.736   8.833  1.00  0.87           C  
ATOM   2299  C   SER A 147      19.846   3.037   9.168  1.00  0.87           C  
ATOM   2300  O   SER A 147      19.542   3.394  10.310  1.00  0.87           O  
ATOM   2301  CB  SER A 147      22.086   4.043   8.746  1.00  0.87           C  
ATOM   2302  OG  SER A 147      21.512   4.935   7.840  1.00  0.87           O  
ATOM   2303  H   SER A 147      22.009   2.349   6.835  1.00  0.87           H  
ATOM   2304  HA  SER A 147      21.726   2.163   9.661  1.00  0.87           H  
ATOM   2305 1HB  SER A 147      22.146   4.503   9.728  1.00  0.87           H  
ATOM   2306 2HB  SER A 147      23.104   3.818   8.425  1.00  0.87           H  
ATOM   2307  HG  SER A 147      21.158   4.389   7.115  1.00  0.87           H  
ATOM   2308  N   ILE A 148      18.932   2.892   8.199  1.00  0.89           N  
ATOM   2309  CA  ILE A 148      17.523   3.146   8.471  1.00  0.89           C  
ATOM   2310  C   ILE A 148      16.711   1.844   8.495  1.00  0.89           C  
ATOM   2311  O   ILE A 148      15.482   1.878   8.591  1.00  0.89           O  
ATOM   2312  CB  ILE A 148      16.901   4.123   7.451  1.00  0.89           C  
ATOM   2313  CG1 ILE A 148      16.935   3.545   6.098  1.00  0.89           C  
ATOM   2314  CG2 ILE A 148      17.635   5.472   7.460  1.00  0.89           C  
ATOM   2315  CD1 ILE A 148      16.132   4.313   5.101  1.00  0.89           C  
ATOM   2316  H   ILE A 148      19.216   2.609   7.258  1.00  0.89           H  
ATOM   2317  HA  ILE A 148      17.441   3.606   9.453  1.00  0.89           H  
ATOM   2318  HB  ILE A 148      15.878   4.273   7.696  1.00  0.89           H  
ATOM   2319 1HG1 ILE A 148      17.947   3.527   5.782  1.00  0.89           H  
ATOM   2320 2HG1 ILE A 148      16.580   2.526   6.143  1.00  0.89           H  
ATOM   2321 1HG2 ILE A 148      17.172   6.143   6.740  1.00  0.89           H  
ATOM   2322 2HG2 ILE A 148      17.581   5.911   8.455  1.00  0.89           H  
ATOM   2323 3HG2 ILE A 148      18.680   5.318   7.188  1.00  0.89           H  
ATOM   2324 1HD1 ILE A 148      16.214   3.835   4.131  1.00  0.89           H  
ATOM   2325 2HD1 ILE A 148      15.088   4.331   5.416  1.00  0.89           H  
ATOM   2326 3HD1 ILE A 148      16.510   5.329   5.039  1.00  0.89           H  
ATOM   2327  N   GLY A 149      17.394   0.692   8.402  1.00  0.93           N  
ATOM   2328  CA  GLY A 149      16.726  -0.607   8.447  1.00  0.93           C  
ATOM   2329  C   GLY A 149      15.958  -1.000   7.179  1.00  0.93           C  
ATOM   2330  O   GLY A 149      15.004  -1.778   7.260  1.00  0.93           O  
ATOM   2331  H   GLY A 149      18.412   0.703   8.326  1.00  0.93           H  
ATOM   2332 1HA  GLY A 149      17.478  -1.369   8.652  1.00  0.93           H  
ATOM   2333 2HA  GLY A 149      16.042  -0.618   9.293  1.00  0.93           H  
ATOM   2334  N   LYS A 150      16.335  -0.456   6.021  1.00  0.99           N  
ATOM   2335  CA  LYS A 150      15.603  -0.748   4.785  1.00  0.99           C  
ATOM   2336  C   LYS A 150      16.421  -1.430   3.702  1.00  0.99           C  
ATOM   2337  O   LYS A 150      17.642  -1.325   3.663  1.00  0.99           O  
ATOM   2338  CB  LYS A 150      15.024   0.530   4.199  1.00  0.99           C  
ATOM   2339  CG  LYS A 150      14.053   1.281   5.084  1.00  0.99           C  
ATOM   2340  CD  LYS A 150      12.740   0.540   5.283  1.00  0.99           C  
ATOM   2341  CE  LYS A 150      11.832   1.416   6.083  1.00  0.99           C  
ATOM   2342  NZ  LYS A 150      10.458   0.904   6.268  1.00  0.99           N  
ATOM   2343  H   LYS A 150      17.147   0.163   5.996  1.00  0.99           H  
ATOM   2344  HA  LYS A 150      14.778  -1.415   5.030  1.00  0.99           H  
ATOM   2345 1HB  LYS A 150      15.834   1.209   3.932  1.00  0.99           H  
ATOM   2346 2HB  LYS A 150      14.495   0.274   3.291  1.00  0.99           H  
ATOM   2347 1HG  LYS A 150      14.495   1.451   6.064  1.00  0.99           H  
ATOM   2348 2HG  LYS A 150      13.832   2.250   4.637  1.00  0.99           H  
ATOM   2349 1HD  LYS A 150      12.275   0.325   4.316  1.00  0.99           H  
ATOM   2350 2HD  LYS A 150      12.910  -0.396   5.816  1.00  0.99           H  
ATOM   2351 1HE  LYS A 150      12.280   1.578   7.062  1.00  0.99           H  
ATOM   2352 2HE  LYS A 150      11.776   2.331   5.585  1.00  0.99           H  
ATOM   2353 1HZ  LYS A 150       9.961   1.637   6.800  1.00  0.99           H  
ATOM   2354 2HZ  LYS A 150       9.976   0.781   5.349  1.00  0.99           H  
ATOM   2355 3HZ  LYS A 150      10.462   0.035   6.767  1.00  0.99           H  
ATOM   2356  N   ASN A 151      15.715  -2.145   2.829  1.00  1.07           N  
ATOM   2357  CA  ASN A 151      16.303  -2.769   1.648  1.00  1.07           C  
ATOM   2358  C   ASN A 151      15.884  -2.001   0.395  1.00  1.07           C  
ATOM   2359  O   ASN A 151      14.855  -1.317   0.395  1.00  1.07           O  
ATOM   2360  CB  ASN A 151      15.878  -4.222   1.532  1.00  1.07           C  
ATOM   2361  CG  ASN A 151      16.351  -5.081   2.682  1.00  1.07           C  
ATOM   2362  OD1 ASN A 151      17.487  -4.976   3.152  1.00  1.07           O  
ATOM   2363  ND2 ASN A 151      15.480  -5.946   3.144  1.00  1.07           N  
ATOM   2364  H   ASN A 151      14.719  -2.225   2.970  1.00  1.07           H  
ATOM   2365  HA  ASN A 151      17.391  -2.716   1.716  1.00  1.07           H  
ATOM   2366 1HB  ASN A 151      14.792  -4.279   1.473  1.00  1.07           H  
ATOM   2367 2HB  ASN A 151      16.278  -4.634   0.604  1.00  1.07           H  
ATOM   2368 1HD2 ASN A 151      15.728  -6.549   3.904  1.00  1.07           H  
ATOM   2369 2HD2 ASN A 151      14.569  -6.006   2.737  1.00  1.07           H  
ATOM   2370  N   ALA A 152      16.628  -2.172  -0.692  1.00  1.19           N  
ATOM   2371  CA  ALA A 152      16.242  -1.529  -1.949  1.00  1.19           C  
ATOM   2372  C   ALA A 152      16.621  -2.332  -3.174  1.00  1.19           C  
ATOM   2373  O   ALA A 152      17.496  -3.188  -3.122  1.00  1.19           O  
ATOM   2374  CB  ALA A 152      16.899  -0.172  -2.077  1.00  1.19           C  
ATOM   2375  H   ALA A 152      17.488  -2.719  -0.621  1.00  1.19           H  
ATOM   2376  HA  ALA A 152      15.160  -1.411  -1.943  1.00  1.19           H  
ATOM   2377 1HB  ALA A 152      16.569   0.304  -3.003  1.00  1.19           H  
ATOM   2378 2HB  ALA A 152      16.624   0.448  -1.232  1.00  1.19           H  
ATOM   2379 3HB  ALA A 152      17.965  -0.303  -2.103  1.00  1.19           H  
ATOM   2380  N   TYR A 153      15.941  -2.041  -4.269  1.00  1.35           N  
ATOM   2381  CA  TYR A 153      16.261  -2.583  -5.582  1.00  1.35           C  
ATOM   2382  C   TYR A 153      16.736  -1.488  -6.523  1.00  1.35           C  
ATOM   2383  O   TYR A 153      16.123  -0.416  -6.574  1.00  1.35           O  
ATOM   2384  CB  TYR A 153      15.041  -3.278  -6.174  1.00  1.35           C  
ATOM   2385  CG  TYR A 153      14.723  -4.596  -5.623  1.00  1.35           C  
ATOM   2386  CD1 TYR A 153      14.092  -4.732  -4.405  1.00  1.35           C  
ATOM   2387  CD2 TYR A 153      15.026  -5.701  -6.387  1.00  1.35           C  
ATOM   2388  CE1 TYR A 153      13.796  -5.998  -3.935  1.00  1.35           C  
ATOM   2389  CE2 TYR A 153      14.725  -6.961  -5.933  1.00  1.35           C  
ATOM   2390  CZ  TYR A 153      14.116  -7.115  -4.706  1.00  1.35           C  
ATOM   2391  OH  TYR A 153      13.817  -8.375  -4.240  1.00  1.35           O  
ATOM   2392  H   TYR A 153      15.179  -1.366  -4.189  1.00  1.35           H  
ATOM   2393  HA  TYR A 153      17.056  -3.306  -5.470  1.00  1.35           H  
ATOM   2394 1HB  TYR A 153      14.178  -2.657  -5.994  1.00  1.35           H  
ATOM   2395 2HB  TYR A 153      15.175  -3.384  -7.252  1.00  1.35           H  
ATOM   2396  HD1 TYR A 153      13.840  -3.850  -3.811  1.00  1.35           H  
ATOM   2397  HD2 TYR A 153      15.510  -5.561  -7.347  1.00  1.35           H  
ATOM   2398  HE1 TYR A 153      13.309  -6.120  -2.969  1.00  1.35           H  
ATOM   2399  HE2 TYR A 153      14.971  -7.834  -6.538  1.00  1.35           H  
ATOM   2400  HH  TYR A 153      14.099  -9.030  -4.884  1.00  1.35           H  
ATOM   2401  N   SER A 154      17.791  -1.762  -7.282  1.00  1.54           N  
ATOM   2402  CA  SER A 154      18.265  -0.801  -8.266  1.00  1.54           C  
ATOM   2403  C   SER A 154      17.515  -0.973  -9.569  1.00  1.54           C  
ATOM   2404  O   SER A 154      17.094  -2.078  -9.902  1.00  1.54           O  
ATOM   2405  CB  SER A 154      19.733  -0.943  -8.513  1.00  1.54           C  
ATOM   2406  OG  SER A 154      20.477  -0.627  -7.381  1.00  1.54           O  
ATOM   2407  H   SER A 154      18.269  -2.653  -7.157  1.00  1.54           H  
ATOM   2408  HA  SER A 154      18.074   0.193  -7.883  1.00  1.54           H  
ATOM   2409 1HB  SER A 154      19.934  -1.949  -8.831  1.00  1.54           H  
ATOM   2410 2HB  SER A 154      20.016  -0.287  -9.323  1.00  1.54           H  
ATOM   2411  HG  SER A 154      20.267   0.291  -7.184  1.00  1.54           H  
ATOM   2412  N   PHE A 155      17.350   0.116 -10.304  1.00  1.77           N  
ATOM   2413  CA  PHE A 155      16.607   0.074 -11.569  1.00  1.77           C  
ATOM   2414  C   PHE A 155      17.110   0.930 -12.731  1.00  1.77           C  
ATOM   2415  O   PHE A 155      18.126   1.624 -12.674  1.00  1.77           O  
ATOM   2416  CB  PHE A 155      15.133   0.418 -11.324  1.00  1.77           C  
ATOM   2417  CG  PHE A 155      14.382  -0.559 -10.471  1.00  1.77           C  
ATOM   2418  CD1 PHE A 155      14.309  -0.423  -9.141  1.00  1.77           C  
ATOM   2419  CD2 PHE A 155      13.714  -1.608 -11.043  1.00  1.77           C  
ATOM   2420  CE1 PHE A 155      13.571  -1.284  -8.386  1.00  1.77           C  
ATOM   2421  CE2 PHE A 155      12.977  -2.486 -10.288  1.00  1.77           C  
ATOM   2422  CZ  PHE A 155      12.904  -2.315  -8.951  1.00  1.77           C  
ATOM   2423  H   PHE A 155      17.733   0.990  -9.938  1.00  1.77           H  
ATOM   2424  HA  PHE A 155      16.635  -0.961 -11.915  1.00  1.77           H  
ATOM   2425 1HB  PHE A 155      15.076   1.394 -10.837  1.00  1.77           H  
ATOM   2426 2HB  PHE A 155      14.596   0.508 -12.258  1.00  1.77           H  
ATOM   2427  HD1 PHE A 155      14.830   0.403  -8.666  1.00  1.77           H  
ATOM   2428  HD2 PHE A 155      13.760  -1.724 -12.110  1.00  1.77           H  
ATOM   2429  HE1 PHE A 155      13.519  -1.129  -7.326  1.00  1.77           H  
ATOM   2430  HE2 PHE A 155      12.449  -3.303 -10.760  1.00  1.77           H  
ATOM   2431  HZ  PHE A 155      12.318  -2.989  -8.339  1.00  1.77           H  
ATOM   2432  N   THR A 156      16.363   0.836 -13.813  1.00  2.02           N  
ATOM   2433  CA  THR A 156      16.487   1.623 -15.031  1.00  2.02           C  
ATOM   2434  C   THR A 156      17.706   1.387 -15.899  1.00  2.02           C  
ATOM   2435  O   THR A 156      17.543   0.971 -17.041  1.00  2.02           O  
ATOM   2436  CB  THR A 156      16.341   3.118 -14.709  1.00  2.02           C  
ATOM   2437  OG1 THR A 156      15.045   3.325 -14.123  1.00  2.02           O  
ATOM   2438  CG2 THR A 156      16.449   3.955 -15.964  1.00  2.02           C  
ATOM   2439  H   THR A 156      15.605   0.169 -13.790  1.00  2.02           H  
ATOM   2440  HA  THR A 156      15.640   1.376 -15.623  1.00  2.02           H  
ATOM   2441  HB  THR A 156      17.115   3.435 -14.014  1.00  2.02           H  
ATOM   2442  HG1 THR A 156      14.889   4.274 -13.989  1.00  2.02           H  
ATOM   2443 1HG2 THR A 156      16.327   5.004 -15.697  1.00  2.02           H  
ATOM   2444 2HG2 THR A 156      17.418   3.811 -16.422  1.00  2.02           H  
ATOM   2445 3HG2 THR A 156      15.677   3.671 -16.664  1.00  2.02           H  
ATOM   2446  N   ASN A 157      18.918   1.627 -15.418  1.00  2.27           N  
ATOM   2447  CA  ASN A 157      20.049   1.312 -16.277  1.00  2.27           C  
ATOM   2448  C   ASN A 157      19.909   1.878 -17.691  1.00  2.27           C  
ATOM   2449  O   ASN A 157      19.904   1.106 -18.642  1.00  2.27           O  
ATOM   2450  CB  ASN A 157      20.264  -0.187 -16.348  1.00  2.27           C  
ATOM   2451  CG  ASN A 157      20.721  -0.815 -15.060  1.00  2.27           C  
ATOM   2452  OD1 ASN A 157      21.782  -0.462 -14.523  1.00  2.27           O  
ATOM   2453  ND2 ASN A 157      19.934  -1.729 -14.533  1.00  2.27           N  
ATOM   2454  H   ASN A 157      19.063   1.982 -14.469  1.00  2.27           H  
ATOM   2455  HA  ASN A 157      20.929   1.767 -15.844  1.00  2.27           H  
ATOM   2456 1HB  ASN A 157      19.361  -0.686 -16.664  1.00  2.27           H  
ATOM   2457 2HB  ASN A 157      21.015  -0.370 -17.111  1.00  2.27           H  
ATOM   2458 1HD2 ASN A 157      20.185  -2.169 -13.669  1.00  2.27           H  
ATOM   2459 2HD2 ASN A 157      19.047  -1.979 -14.975  1.00  2.27           H  
ATOM   2460  N   PHE A 158      19.768   3.195 -17.873  1.00  2.48           N  
ATOM   2461  CA  PHE A 158      19.579   3.621 -19.261  1.00  2.48           C  
ATOM   2462  C   PHE A 158      20.750   3.207 -20.157  1.00  2.48           C  
ATOM   2463  O   PHE A 158      20.540   2.750 -21.274  1.00  2.48           O  
ATOM   2464  CB  PHE A 158      19.332   5.132 -19.373  1.00  2.48           C  
ATOM   2465  CG  PHE A 158      17.866   5.567 -19.195  1.00  2.48           C  
ATOM   2466  CD1 PHE A 158      17.457   6.432 -18.177  1.00  2.48           C  
ATOM   2467  CD2 PHE A 158      16.901   5.116 -20.093  1.00  2.48           C  
ATOM   2468  CE1 PHE A 158      16.113   6.817 -18.078  1.00  2.48           C  
ATOM   2469  CE2 PHE A 158      15.582   5.496 -19.994  1.00  2.48           C  
ATOM   2470  CZ  PHE A 158      15.181   6.345 -18.989  1.00  2.48           C  
ATOM   2471  H   PHE A 158      19.773   3.847 -17.102  1.00  2.48           H  
ATOM   2472  HA  PHE A 158      18.687   3.124 -19.640  1.00  2.48           H  
ATOM   2473 1HB  PHE A 158      19.930   5.649 -18.622  1.00  2.48           H  
ATOM   2474 2HB  PHE A 158      19.669   5.476 -20.347  1.00  2.48           H  
ATOM   2475  HD1 PHE A 158      18.192   6.810 -17.459  1.00  2.48           H  
ATOM   2476  HD2 PHE A 158      17.206   4.445 -20.893  1.00  2.48           H  
ATOM   2477  HE1 PHE A 158      15.801   7.491 -17.286  1.00  2.48           H  
ATOM   2478  HE2 PHE A 158      14.858   5.124 -20.718  1.00  2.48           H  
ATOM   2479  HZ  PHE A 158      14.134   6.645 -18.916  1.00  2.48           H  
ATOM   2480  N   SER A 159      21.991   3.316 -19.695  1.00  2.57           N  
ATOM   2481  CA  SER A 159      23.050   2.795 -20.552  1.00  2.57           C  
ATOM   2482  C   SER A 159      22.904   1.291 -20.668  1.00  2.57           C  
ATOM   2483  O   SER A 159      22.668   0.606 -19.678  1.00  2.57           O  
ATOM   2484  CB  SER A 159      24.440   3.131 -20.072  1.00  2.57           C  
ATOM   2485  OG  SER A 159      25.409   2.430 -20.851  1.00  2.57           O  
ATOM   2486  H   SER A 159      22.175   3.706 -18.787  1.00  2.57           H  
ATOM   2487  HA  SER A 159      22.930   3.223 -21.547  1.00  2.57           H  
ATOM   2488 1HB  SER A 159      24.602   4.204 -20.172  1.00  2.57           H  
ATOM   2489 2HB  SER A 159      24.554   2.892 -19.047  1.00  2.57           H  
ATOM   2490  HG  SER A 159      26.255   2.848 -20.654  1.00  2.57           H  
ATOM   2491  N   LYS A 160      23.154   0.769 -21.858  1.00  2.54           N  
ATOM   2492  CA  LYS A 160      23.090  -0.665 -22.104  1.00  2.54           C  
ATOM   2493  C   LYS A 160      24.143  -1.452 -21.319  1.00  2.54           C  
ATOM   2494  O   LYS A 160      23.994  -2.658 -21.096  1.00  2.54           O  
ATOM   2495  CB  LYS A 160      23.238  -0.939 -23.601  1.00  2.54           C  
ATOM   2496  CG  LYS A 160      22.047  -0.467 -24.436  1.00  2.54           C  
ATOM   2497  CD  LYS A 160      22.257  -0.742 -25.922  1.00  2.54           C  
ATOM   2498  CE  LYS A 160      21.066  -0.268 -26.749  1.00  2.54           C  
ATOM   2499  NZ  LYS A 160      21.277  -0.496 -28.206  1.00  2.54           N  
ATOM   2500  H   LYS A 160      23.362   1.394 -22.622  1.00  2.54           H  
ATOM   2501  HA  LYS A 160      22.108  -1.016 -21.782  1.00  2.54           H  
ATOM   2502 1HB  LYS A 160      24.135  -0.443 -23.973  1.00  2.54           H  
ATOM   2503 2HB  LYS A 160      23.364  -2.010 -23.764  1.00  2.54           H  
ATOM   2504 1HG  LYS A 160      21.146  -0.982 -24.101  1.00  2.54           H  
ATOM   2505 2HG  LYS A 160      21.905   0.604 -24.286  1.00  2.54           H  
ATOM   2506 1HD  LYS A 160      23.155  -0.226 -26.263  1.00  2.54           H  
ATOM   2507 2HD  LYS A 160      22.392  -1.812 -26.078  1.00  2.54           H  
ATOM   2508 1HE  LYS A 160      20.176  -0.808 -26.432  1.00  2.54           H  
ATOM   2509 2HE  LYS A 160      20.914   0.798 -26.576  1.00  2.54           H  
ATOM   2510 1HZ  LYS A 160      20.470  -0.171 -28.720  1.00  2.54           H  
ATOM   2511 2HZ  LYS A 160      22.097   0.011 -28.512  1.00  2.54           H  
ATOM   2512 3HZ  LYS A 160      21.409  -1.482 -28.378  1.00  2.54           H  
ATOM   2513  N   LYS A 161      25.225  -0.793 -20.893  1.00  2.39           N  
ATOM   2514  CA  LYS A 161      26.288  -1.525 -20.201  1.00  2.39           C  
ATOM   2515  C   LYS A 161      25.966  -1.744 -18.727  1.00  2.39           C  
ATOM   2516  O   LYS A 161      26.615  -1.187 -17.849  1.00  2.39           O  
ATOM   2517  CB  LYS A 161      27.621  -0.791 -20.338  1.00  2.39           C  
ATOM   2518  CG  LYS A 161      28.155  -0.713 -21.770  1.00  2.39           C  
ATOM   2519  CD  LYS A 161      29.490   0.026 -21.831  1.00  2.39           C  
ATOM   2520  CE  LYS A 161      30.025   0.099 -23.259  1.00  2.39           C  
ATOM   2521  NZ  LYS A 161      31.315   0.842 -23.329  1.00  2.39           N  
ATOM   2522  H   LYS A 161      25.298   0.222 -21.029  1.00  2.39           H  
ATOM   2523  HA  LYS A 161      26.387  -2.506 -20.666  1.00  2.39           H  
ATOM   2524 1HB  LYS A 161      27.505   0.229 -19.967  1.00  2.39           H  
ATOM   2525 2HB  LYS A 161      28.371  -1.282 -19.719  1.00  2.39           H  
ATOM   2526 1HG  LYS A 161      28.284  -1.723 -22.163  1.00  2.39           H  
ATOM   2527 2HG  LYS A 161      27.430  -0.190 -22.395  1.00  2.39           H  
ATOM   2528 1HD  LYS A 161      29.364   1.038 -21.447  1.00  2.39           H  
ATOM   2529 2HD  LYS A 161      30.220  -0.492 -21.210  1.00  2.39           H  
ATOM   2530 1HE  LYS A 161      30.178  -0.911 -23.634  1.00  2.39           H  
ATOM   2531 2HE  LYS A 161      29.292   0.604 -23.888  1.00  2.39           H  
ATOM   2532 1HZ  LYS A 161      31.636   0.870 -24.286  1.00  2.39           H  
ATOM   2533 2HZ  LYS A 161      31.181   1.786 -22.993  1.00  2.39           H  
ATOM   2534 3HZ  LYS A 161      32.005   0.377 -22.757  1.00  2.39           H  
ATOM   2535  N   VAL A 162      25.000  -2.615 -18.473  1.00  2.17           N  
ATOM   2536  CA  VAL A 162      24.480  -2.857 -17.128  1.00  2.17           C  
ATOM   2537  C   VAL A 162      25.565  -3.332 -16.171  1.00  2.17           C  
ATOM   2538  O   VAL A 162      26.322  -4.251 -16.487  1.00  2.17           O  
ATOM   2539  CB  VAL A 162      23.352  -3.902 -17.187  1.00  2.17           C  
ATOM   2540  CG1 VAL A 162      22.911  -4.278 -15.777  1.00  2.17           C  
ATOM   2541  CG2 VAL A 162      22.185  -3.325 -17.981  1.00  2.17           C  
ATOM   2542  H   VAL A 162      24.558  -3.045 -19.286  1.00  2.17           H  
ATOM   2543  HA  VAL A 162      24.060  -1.927 -16.751  1.00  2.17           H  
ATOM   2544  HB  VAL A 162      23.717  -4.804 -17.676  1.00  2.17           H  
ATOM   2545 1HG1 VAL A 162      22.114  -5.018 -15.830  1.00  2.17           H  
ATOM   2546 2HG1 VAL A 162      23.753  -4.696 -15.225  1.00  2.17           H  
ATOM   2547 3HG1 VAL A 162      22.546  -3.389 -15.262  1.00  2.17           H  
ATOM   2548 1HG2 VAL A 162      21.381  -4.058 -18.039  1.00  2.17           H  
ATOM   2549 2HG2 VAL A 162      21.829  -2.440 -17.491  1.00  2.17           H  
ATOM   2550 3HG2 VAL A 162      22.516  -3.072 -18.989  1.00  2.17           H  
ATOM   2551  N   VAL A 163      25.638  -2.698 -14.998  1.00  1.93           N  
ATOM   2552  CA  VAL A 163      26.665  -3.037 -14.021  1.00  1.93           C  
ATOM   2553  C   VAL A 163      26.165  -3.916 -12.896  1.00  1.93           C  
ATOM   2554  O   VAL A 163      25.322  -3.527 -12.084  1.00  1.93           O  
ATOM   2555  CB  VAL A 163      27.246  -1.757 -13.407  1.00  1.93           C  
ATOM   2556  CG1 VAL A 163      28.295  -2.086 -12.359  1.00  1.93           C  
ATOM   2557  CG2 VAL A 163      27.835  -0.947 -14.499  1.00  1.93           C  
ATOM   2558  H   VAL A 163      24.981  -1.957 -14.798  1.00  1.93           H  
ATOM   2559  HA  VAL A 163      27.465  -3.564 -14.541  1.00  1.93           H  
ATOM   2560  HB  VAL A 163      26.448  -1.198 -12.920  1.00  1.93           H  
ATOM   2561 1HG1 VAL A 163      28.690  -1.161 -11.936  1.00  1.93           H  
ATOM   2562 2HG1 VAL A 163      27.850  -2.681 -11.572  1.00  1.93           H  
ATOM   2563 3HG1 VAL A 163      29.105  -2.648 -12.820  1.00  1.93           H  
ATOM   2564 1HG2 VAL A 163      28.237  -0.018 -14.111  1.00  1.93           H  
ATOM   2565 2HG2 VAL A 163      28.628  -1.510 -14.987  1.00  1.93           H  
ATOM   2566 3HG2 VAL A 163      27.058  -0.743 -15.207  1.00  1.93           H  
ATOM   2567  N   LYS A 164      26.741  -5.101 -12.809  1.00  1.72           N  
ATOM   2568  CA  LYS A 164      26.343  -6.058 -11.797  1.00  1.72           C  
ATOM   2569  C   LYS A 164      27.051  -5.777 -10.481  1.00  1.72           C  
ATOM   2570  O   LYS A 164      28.000  -6.462 -10.101  1.00  1.72           O  
ATOM   2571  CB  LYS A 164      26.592  -7.482 -12.285  1.00  1.72           C  
ATOM   2572  CG  LYS A 164      25.807  -7.842 -13.566  1.00  1.72           C  
ATOM   2573  CD  LYS A 164      24.287  -7.860 -13.304  1.00  1.72           C  
ATOM   2574  CE  LYS A 164      23.488  -8.246 -14.561  1.00  1.72           C  
ATOM   2575  NZ  LYS A 164      22.009  -8.271 -14.302  1.00  1.72           N  
ATOM   2576  H   LYS A 164      27.443  -5.354 -13.490  1.00  1.72           H  
ATOM   2577  HA  LYS A 164      25.272  -5.948 -11.619  1.00  1.72           H  
ATOM   2578 1HB  LYS A 164      27.654  -7.619 -12.486  1.00  1.72           H  
ATOM   2579 2HB  LYS A 164      26.310  -8.189 -11.504  1.00  1.72           H  
ATOM   2580 1HG  LYS A 164      26.023  -7.108 -14.347  1.00  1.72           H  
ATOM   2581 2HG  LYS A 164      26.118  -8.826 -13.919  1.00  1.72           H  
ATOM   2582 1HD  LYS A 164      24.059  -8.576 -12.512  1.00  1.72           H  
ATOM   2583 2HD  LYS A 164      23.963  -6.870 -12.976  1.00  1.72           H  
ATOM   2584 1HE  LYS A 164      23.693  -7.512 -15.340  1.00  1.72           H  
ATOM   2585 2HE  LYS A 164      23.801  -9.229 -14.909  1.00  1.72           H  
ATOM   2586 1HZ  LYS A 164      21.466  -8.523 -15.136  1.00  1.72           H  
ATOM   2587 2HZ  LYS A 164      21.730  -8.963 -13.599  1.00  1.72           H  
ATOM   2588 3HZ  LYS A 164      21.693  -7.371 -13.984  1.00  1.72           H  
ATOM   2589  N   LEU A 165      26.586  -4.736  -9.810  1.00  1.54           N  
ATOM   2590  CA  LEU A 165      27.167  -4.292  -8.551  1.00  1.54           C  
ATOM   2591  C   LEU A 165      27.053  -5.382  -7.503  1.00  1.54           C  
ATOM   2592  O   LEU A 165      26.073  -6.124  -7.471  1.00  1.54           O  
ATOM   2593  CB  LEU A 165      26.471  -3.023  -8.029  1.00  1.54           C  
ATOM   2594  CG  LEU A 165      26.699  -1.708  -8.801  1.00  1.54           C  
ATOM   2595  CD1 LEU A 165      25.806  -0.589  -8.204  1.00  1.54           C  
ATOM   2596  CD2 LEU A 165      28.170  -1.339  -8.689  1.00  1.54           C  
ATOM   2597  H   LEU A 165      25.813  -4.225 -10.238  1.00  1.54           H  
ATOM   2598  HA  LEU A 165      28.222  -4.076  -8.711  1.00  1.54           H  
ATOM   2599 1HB  LEU A 165      25.422  -3.214  -8.074  1.00  1.54           H  
ATOM   2600 2HB  LEU A 165      26.749  -2.868  -6.991  1.00  1.54           H  
ATOM   2601  HG  LEU A 165      26.424  -1.839  -9.850  1.00  1.54           H  
ATOM   2602 1HD1 LEU A 165      25.967   0.342  -8.740  1.00  1.54           H  
ATOM   2603 2HD1 LEU A 165      24.761  -0.872  -8.292  1.00  1.54           H  
ATOM   2604 3HD1 LEU A 165      26.057  -0.444  -7.156  1.00  1.54           H  
ATOM   2605 1HD2 LEU A 165      28.368  -0.417  -9.220  1.00  1.54           H  
ATOM   2606 2HD2 LEU A 165      28.429  -1.210  -7.637  1.00  1.54           H  
ATOM   2607 3HD2 LEU A 165      28.776  -2.137  -9.118  1.00  1.54           H  
ATOM   2608  N   ASP A 166      28.058  -5.469  -6.638  1.00  1.38           N  
ATOM   2609  CA  ASP A 166      28.054  -6.440  -5.554  1.00  1.38           C  
ATOM   2610  C   ASP A 166      28.715  -5.806  -4.342  1.00  1.38           C  
ATOM   2611  O   ASP A 166      29.204  -4.686  -4.423  1.00  1.38           O  
ATOM   2612  CB  ASP A 166      28.783  -7.734  -5.992  1.00  1.38           C  
ATOM   2613  CG  ASP A 166      28.382  -9.029  -5.201  1.00  1.38           C  
ATOM   2614  OD1 ASP A 166      27.851  -8.907  -4.113  1.00  1.38           O  
ATOM   2615  OD2 ASP A 166      28.618 -10.106  -5.702  1.00  1.38           O  
ATOM   2616  H   ASP A 166      28.845  -4.844  -6.733  1.00  1.38           H  
ATOM   2617  HA  ASP A 166      27.022  -6.687  -5.300  1.00  1.38           H  
ATOM   2618 1HB  ASP A 166      28.588  -7.908  -7.054  1.00  1.38           H  
ATOM   2619 2HB  ASP A 166      29.859  -7.588  -5.882  1.00  1.38           H  
ATOM   2620  N   ASN A 167      28.693  -6.521  -3.220  1.00  1.25           N  
ATOM   2621  CA  ASN A 167      29.163  -6.104  -1.879  1.00  1.25           C  
ATOM   2622  C   ASN A 167      28.200  -5.093  -1.205  1.00  1.25           C  
ATOM   2623  O   ASN A 167      28.197  -4.924   0.018  1.00  1.25           O  
ATOM   2624  CB  ASN A 167      30.570  -5.522  -1.940  1.00  1.25           C  
ATOM   2625  CG  ASN A 167      31.586  -6.499  -2.483  1.00  1.25           C  
ATOM   2626  OD1 ASN A 167      31.587  -7.685  -2.135  1.00  1.25           O  
ATOM   2627  ND2 ASN A 167      32.446  -6.017  -3.343  1.00  1.25           N  
ATOM   2628  H   ASN A 167      28.282  -7.451  -3.306  1.00  1.25           H  
ATOM   2629  HA  ASN A 167      29.191  -6.991  -1.243  1.00  1.25           H  
ATOM   2630 1HB  ASN A 167      30.599  -4.603  -2.513  1.00  1.25           H  
ATOM   2631 2HB  ASN A 167      30.873  -5.259  -0.928  1.00  1.25           H  
ATOM   2632 1HD2 ASN A 167      33.142  -6.613  -3.744  1.00  1.25           H  
ATOM   2633 2HD2 ASN A 167      32.405  -5.051  -3.602  1.00  1.25           H  
ATOM   2634  N   LEU A 168      27.294  -4.519  -1.988  1.00  1.15           N  
ATOM   2635  CA  LEU A 168      26.271  -3.590  -1.524  1.00  1.15           C  
ATOM   2636  C   LEU A 168      25.126  -4.400  -0.938  1.00  1.15           C  
ATOM   2637  O   LEU A 168      24.081  -4.572  -1.563  1.00  1.15           O  
ATOM   2638  CB  LEU A 168      25.763  -2.749  -2.693  1.00  1.15           C  
ATOM   2639  CG  LEU A 168      26.614  -1.559  -3.150  1.00  1.15           C  
ATOM   2640  CD1 LEU A 168      27.823  -2.040  -3.876  1.00  1.15           C  
ATOM   2641  CD2 LEU A 168      25.782  -0.689  -4.036  1.00  1.15           C  
ATOM   2642  H   LEU A 168      27.344  -4.708  -2.975  1.00  1.15           H  
ATOM   2643  HA  LEU A 168      26.687  -2.944  -0.748  1.00  1.15           H  
ATOM   2644 1HB  LEU A 168      25.686  -3.418  -3.532  1.00  1.15           H  
ATOM   2645 2HB  LEU A 168      24.768  -2.376  -2.444  1.00  1.15           H  
ATOM   2646  HG  LEU A 168      26.943  -0.988  -2.277  1.00  1.15           H  
ATOM   2647 1HD1 LEU A 168      28.421  -1.187  -4.198  1.00  1.15           H  
ATOM   2648 2HD1 LEU A 168      28.415  -2.662  -3.211  1.00  1.15           H  
ATOM   2649 3HD1 LEU A 168      27.524  -2.619  -4.746  1.00  1.15           H  
ATOM   2650 1HD2 LEU A 168      26.362   0.165  -4.371  1.00  1.15           H  
ATOM   2651 2HD2 LEU A 168      25.456  -1.243  -4.900  1.00  1.15           H  
ATOM   2652 3HD2 LEU A 168      24.924  -0.356  -3.461  1.00  1.15           H  
ATOM   2653  N   SER A 169      25.356  -4.927   0.256  1.00  1.07           N  
ATOM   2654  CA  SER A 169      24.487  -5.923   0.878  1.00  1.07           C  
ATOM   2655  C   SER A 169      23.020  -5.547   1.147  1.00  1.07           C  
ATOM   2656  O   SER A 169      22.207  -6.450   1.356  1.00  1.07           O  
ATOM   2657  CB  SER A 169      25.138  -6.409   2.164  1.00  1.07           C  
ATOM   2658  OG  SER A 169      25.215  -5.392   3.128  1.00  1.07           O  
ATOM   2659  H   SER A 169      26.251  -4.686   0.684  1.00  1.07           H  
ATOM   2660  HA  SER A 169      24.465  -6.776   0.199  1.00  1.07           H  
ATOM   2661 1HB  SER A 169      24.575  -7.251   2.563  1.00  1.07           H  
ATOM   2662 2HB  SER A 169      26.143  -6.764   1.936  1.00  1.07           H  
ATOM   2663  HG  SER A 169      25.567  -4.621   2.669  1.00  1.07           H  
ATOM   2664  N   SER A 170      22.654  -4.259   1.168  1.00  1.04           N  
ATOM   2665  CA  SER A 170      21.250  -3.905   1.400  1.00  1.04           C  
ATOM   2666  C   SER A 170      20.500  -3.678   0.084  1.00  1.04           C  
ATOM   2667  O   SER A 170      19.296  -3.381   0.100  1.00  1.04           O  
ATOM   2668  CB  SER A 170      21.128  -2.656   2.254  1.00  1.04           C  
ATOM   2669  OG  SER A 170      21.687  -2.851   3.524  1.00  1.04           O  
ATOM   2670  H   SER A 170      23.318  -3.498   0.981  1.00  1.04           H  
ATOM   2671  HA  SER A 170      20.768  -4.727   1.929  1.00  1.04           H  
ATOM   2672 1HB  SER A 170      21.616  -1.816   1.761  1.00  1.04           H  
ATOM   2673 2HB  SER A 170      20.072  -2.397   2.360  1.00  1.04           H  
ATOM   2674  HG  SER A 170      22.640  -2.846   3.388  1.00  1.04           H  
ATOM   2675  N   VAL A 171      21.211  -3.801  -1.045  1.00  1.06           N  
ATOM   2676  CA  VAL A 171      20.612  -3.513  -2.339  1.00  1.06           C  
ATOM   2677  C   VAL A 171      20.627  -4.712  -3.299  1.00  1.06           C  
ATOM   2678  O   VAL A 171      21.632  -5.406  -3.460  1.00  1.06           O  
ATOM   2679  CB  VAL A 171      21.320  -2.305  -3.001  1.00  1.06           C  
ATOM   2680  CG1 VAL A 171      20.705  -2.008  -4.356  1.00  1.06           C  
ATOM   2681  CG2 VAL A 171      21.218  -1.083  -2.108  1.00  1.06           C  
ATOM   2682  H   VAL A 171      22.196  -4.073  -1.011  1.00  1.06           H  
ATOM   2683  HA  VAL A 171      19.587  -3.227  -2.162  1.00  1.06           H  
ATOM   2684  HB  VAL A 171      22.368  -2.553  -3.157  1.00  1.06           H  
ATOM   2685 1HG1 VAL A 171      21.223  -1.168  -4.811  1.00  1.06           H  
ATOM   2686 2HG1 VAL A 171      20.801  -2.871  -4.998  1.00  1.06           H  
ATOM   2687 3HG1 VAL A 171      19.649  -1.764  -4.240  1.00  1.06           H  
ATOM   2688 1HG2 VAL A 171      21.730  -0.244  -2.578  1.00  1.06           H  
ATOM   2689 2HG2 VAL A 171      20.178  -0.839  -1.961  1.00  1.06           H  
ATOM   2690 3HG2 VAL A 171      21.683  -1.291  -1.146  1.00  1.06           H  
ATOM   2691  N   LYS A 172      19.485  -4.960  -3.921  1.00  1.12           N  
ATOM   2692  CA  LYS A 172      19.345  -6.003  -4.919  1.00  1.12           C  
ATOM   2693  C   LYS A 172      19.423  -5.298  -6.267  1.00  1.12           C  
ATOM   2694  O   LYS A 172      19.063  -4.128  -6.356  1.00  1.12           O  
ATOM   2695  CB  LYS A 172      18.029  -6.733  -4.720  1.00  1.12           C  
ATOM   2696  CG  LYS A 172      17.846  -7.329  -3.331  1.00  1.12           C  
ATOM   2697  CD  LYS A 172      18.902  -8.386  -3.019  1.00  1.12           C  
ATOM   2698  CE  LYS A 172      18.649  -9.038  -1.661  1.00  1.12           C  
ATOM   2699  NZ  LYS A 172      19.703 -10.037  -1.314  1.00  1.12           N  
ATOM   2700  H   LYS A 172      18.691  -4.367  -3.706  1.00  1.12           H  
ATOM   2701  HA  LYS A 172      20.176  -6.704  -4.842  1.00  1.12           H  
ATOM   2702 1HB  LYS A 172      17.240  -6.021  -4.840  1.00  1.12           H  
ATOM   2703 2HB  LYS A 172      17.905  -7.512  -5.468  1.00  1.12           H  
ATOM   2704 1HG  LYS A 172      17.906  -6.528  -2.590  1.00  1.12           H  
ATOM   2705 2HG  LYS A 172      16.856  -7.783  -3.264  1.00  1.12           H  
ATOM   2706 1HD  LYS A 172      18.892  -9.155  -3.793  1.00  1.12           H  
ATOM   2707 2HD  LYS A 172      19.890  -7.919  -3.007  1.00  1.12           H  
ATOM   2708 1HE  LYS A 172      18.634  -8.262  -0.895  1.00  1.12           H  
ATOM   2709 2HE  LYS A 172      17.680  -9.538  -1.679  1.00  1.12           H  
ATOM   2710 1HZ  LYS A 172      19.502 -10.439  -0.409  1.00  1.12           H  
ATOM   2711 2HZ  LYS A 172      19.721 -10.769  -2.011  1.00  1.12           H  
ATOM   2712 3HZ  LYS A 172      20.603  -9.576  -1.283  1.00  1.12           H  
ATOM   2713  N   PHE A 173      19.882  -5.973  -7.313  1.00  1.23           N  
ATOM   2714  CA  PHE A 173      20.051  -5.248  -8.573  1.00  1.23           C  
ATOM   2715  C   PHE A 173      19.114  -5.613  -9.723  1.00  1.23           C  
ATOM   2716  O   PHE A 173      19.134  -4.933 -10.749  1.00  1.23           O  
ATOM   2717  CB  PHE A 173      21.525  -5.358  -8.950  1.00  1.23           C  
ATOM   2718  CG  PHE A 173      22.342  -4.709  -7.850  1.00  1.23           C  
ATOM   2719  CD1 PHE A 173      22.976  -5.465  -6.881  1.00  1.23           C  
ATOM   2720  CD2 PHE A 173      22.425  -3.343  -7.758  1.00  1.23           C  
ATOM   2721  CE1 PHE A 173      23.657  -4.850  -5.850  1.00  1.23           C  
ATOM   2722  CE2 PHE A 173      23.096  -2.744  -6.735  1.00  1.23           C  
ATOM   2723  CZ  PHE A 173      23.701  -3.497  -5.786  1.00  1.23           C  
ATOM   2724  H   PHE A 173      20.163  -6.941  -7.228  1.00  1.23           H  
ATOM   2725  HA  PHE A 173      19.877  -4.197  -8.367  1.00  1.23           H  
ATOM   2726 1HB  PHE A 173      21.825  -6.400  -9.052  1.00  1.23           H  
ATOM   2727 2HB  PHE A 173      21.723  -4.844  -9.890  1.00  1.23           H  
ATOM   2728  HD1 PHE A 173      22.926  -6.551  -6.925  1.00  1.23           H  
ATOM   2729  HD2 PHE A 173      21.940  -2.737  -8.504  1.00  1.23           H  
ATOM   2730  HE1 PHE A 173      24.147  -5.449  -5.080  1.00  1.23           H  
ATOM   2731  HE2 PHE A 173      23.137  -1.668  -6.675  1.00  1.23           H  
ATOM   2732  HZ  PHE A 173      24.202  -3.022  -4.993  1.00  1.23           H  
ATOM   2733  N   THR A 174      18.258  -6.629  -9.510  1.00  1.35           N  
ATOM   2734  CA  THR A 174      17.302  -7.174 -10.497  1.00  1.35           C  
ATOM   2735  C   THR A 174      17.811  -7.105 -11.963  1.00  1.35           C  
ATOM   2736  O   THR A 174      19.010  -6.999 -12.219  1.00  1.35           O  
ATOM   2737  CB  THR A 174      15.873  -6.523 -10.325  1.00  1.35           C  
ATOM   2738  OG1 THR A 174      14.932  -7.191 -11.186  1.00  1.35           O  
ATOM   2739  CG2 THR A 174      15.852  -5.026 -10.623  1.00  1.35           C  
ATOM   2740  H   THR A 174      18.302  -7.078  -8.610  1.00  1.35           H  
ATOM   2741  HA  THR A 174      17.172  -8.232 -10.269  1.00  1.35           H  
ATOM   2742  HB  THR A 174      15.550  -6.664  -9.304  1.00  1.35           H  
ATOM   2743  HG1 THR A 174      14.529  -7.928 -10.705  1.00  1.35           H  
ATOM   2744 1HG2 THR A 174      14.848  -4.648 -10.476  1.00  1.35           H  
ATOM   2745 2HG2 THR A 174      16.524  -4.508  -9.951  1.00  1.35           H  
ATOM   2746 3HG2 THR A 174      16.160  -4.837 -11.640  1.00  1.35           H  
ATOM   2747  N   GLU A 175      16.907  -7.344 -12.912  1.00  1.47           N  
ATOM   2748  CA  GLU A 175      17.235  -7.378 -14.336  1.00  1.47           C  
ATOM   2749  C   GLU A 175      16.455  -6.347 -15.155  1.00  1.47           C  
ATOM   2750  O   GLU A 175      16.164  -6.573 -16.329  1.00  1.47           O  
ATOM   2751  CB  GLU A 175      17.007  -8.778 -14.913  1.00  1.47           C  
ATOM   2752  CG  GLU A 175      17.854  -9.897 -14.259  1.00  1.47           C  
ATOM   2753  CD  GLU A 175      19.343  -9.699 -14.432  1.00  1.47           C  
ATOM   2754  OE1 GLU A 175      19.778  -9.282 -15.487  1.00  1.47           O  
ATOM   2755  OE2 GLU A 175      20.082  -9.932 -13.491  1.00  1.47           O  
ATOM   2756  H   GLU A 175      15.953  -7.446 -12.614  1.00  1.47           H  
ATOM   2757  HA  GLU A 175      18.292  -7.139 -14.443  1.00  1.47           H  
ATOM   2758 1HB  GLU A 175      15.956  -9.046 -14.801  1.00  1.47           H  
ATOM   2759 2HB  GLU A 175      17.229  -8.771 -15.980  1.00  1.47           H  
ATOM   2760 1HG  GLU A 175      17.627  -9.935 -13.193  1.00  1.47           H  
ATOM   2761 2HG  GLU A 175      17.568 -10.854 -14.695  1.00  1.47           H  
ATOM   2762  N   ILE A 176      16.093  -5.232 -14.539  1.00  1.57           N  
ATOM   2763  CA  ILE A 176      15.335  -4.210 -15.249  1.00  1.57           C  
ATOM   2764  C   ILE A 176      16.223  -3.205 -15.963  1.00  1.57           C  
ATOM   2765  O   ILE A 176      17.050  -2.533 -15.335  1.00  1.57           O  
ATOM   2766  CB  ILE A 176      14.421  -3.442 -14.280  1.00  1.57           C  
ATOM   2767  CG1 ILE A 176      13.496  -4.413 -13.583  1.00  1.57           C  
ATOM   2768  CG2 ILE A 176      13.610  -2.348 -15.018  1.00  1.57           C  
ATOM   2769  CD1 ILE A 176      12.657  -5.160 -14.526  1.00  1.57           C  
ATOM   2770  H   ILE A 176      16.361  -5.094 -13.574  1.00  1.57           H  
ATOM   2771  HA  ILE A 176      14.712  -4.701 -15.996  1.00  1.57           H  
ATOM   2772  HB  ILE A 176      15.042  -2.980 -13.514  1.00  1.57           H  
ATOM   2773 1HG1 ILE A 176      14.078  -5.121 -13.002  1.00  1.57           H  
ATOM   2774 2HG1 ILE A 176      12.840  -3.872 -12.919  1.00  1.57           H  
ATOM   2775 1HG2 ILE A 176      12.981  -1.816 -14.312  1.00  1.57           H  
ATOM   2776 2HG2 ILE A 176      14.289  -1.643 -15.496  1.00  1.57           H  
ATOM   2777 3HG2 ILE A 176      12.979  -2.812 -15.780  1.00  1.57           H  
ATOM   2778 1HD1 ILE A 176      12.001  -5.835 -13.992  1.00  1.57           H  
ATOM   2779 2HD1 ILE A 176      12.066  -4.449 -15.092  1.00  1.57           H  
ATOM   2780 3HD1 ILE A 176      13.288  -5.732 -15.206  1.00  1.57           H  
ATOM   2781  N   THR A 177      16.034  -3.111 -17.276  1.00  1.62           N  
ATOM   2782  CA  THR A 177      16.758  -2.158 -18.099  1.00  1.62           C  
ATOM   2783  C   THR A 177      15.755  -1.406 -18.964  1.00  1.62           C  
ATOM   2784  O   THR A 177      14.970  -2.024 -19.680  1.00  1.62           O  
ATOM   2785  CB  THR A 177      17.797  -2.856 -19.005  1.00  1.62           C  
ATOM   2786  OG1 THR A 177      18.722  -3.600 -18.200  1.00  1.62           O  
ATOM   2787  CG2 THR A 177      18.575  -1.810 -19.808  1.00  1.62           C  
ATOM   2788  H   THR A 177      15.354  -3.720 -17.709  1.00  1.62           H  
ATOM   2789  HA  THR A 177      17.266  -1.442 -17.460  1.00  1.62           H  
ATOM   2790  HB  THR A 177      17.290  -3.535 -19.688  1.00  1.62           H  
ATOM   2791  HG1 THR A 177      19.070  -3.028 -17.508  1.00  1.62           H  
ATOM   2792 1HG2 THR A 177      19.311  -2.301 -20.441  1.00  1.62           H  
ATOM   2793 2HG2 THR A 177      17.891  -1.232 -20.432  1.00  1.62           H  
ATOM   2794 3HG2 THR A 177      19.081  -1.144 -19.122  1.00  1.62           H  
ATOM   2795  N   ILE A 178      15.787  -0.088 -18.909  1.00  1.64           N  
ATOM   2796  CA  ILE A 178      14.924   0.741 -19.728  1.00  1.64           C  
ATOM   2797  C   ILE A 178      15.784   1.325 -20.854  1.00  1.64           C  
ATOM   2798  O   ILE A 178      16.719   2.050 -20.556  1.00  1.64           O  
ATOM   2799  CB  ILE A 178      14.341   1.903 -18.920  1.00  1.64           C  
ATOM   2800  CG1 ILE A 178      13.637   1.412 -17.646  1.00  1.64           C  
ATOM   2801  CG2 ILE A 178      13.388   2.650 -19.768  1.00  1.64           C  
ATOM   2802  CD1 ILE A 178      12.533   0.479 -17.832  1.00  1.64           C  
ATOM   2803  H   ILE A 178      16.443   0.352 -18.274  1.00  1.64           H  
ATOM   2804  HA  ILE A 178      14.105   0.147 -20.106  1.00  1.64           H  
ATOM   2805  HB  ILE A 178      15.149   2.565 -18.620  1.00  1.64           H  
ATOM   2806 1HG1 ILE A 178      14.324   0.886 -17.067  1.00  1.64           H  
ATOM   2807 2HG1 ILE A 178      13.288   2.281 -17.103  1.00  1.64           H  
ATOM   2808 1HG2 ILE A 178      12.991   3.496 -19.213  1.00  1.64           H  
ATOM   2809 2HG2 ILE A 178      13.918   3.001 -20.650  1.00  1.64           H  
ATOM   2810 3HG2 ILE A 178      12.570   1.996 -20.071  1.00  1.64           H  
ATOM   2811 1HD1 ILE A 178      12.118   0.191 -16.863  1.00  1.64           H  
ATOM   2812 2HD1 ILE A 178      11.752   0.925 -18.445  1.00  1.64           H  
ATOM   2813 3HD1 ILE A 178      12.939  -0.373 -18.303  1.00  1.64           H  
ATOM   2814  N   PRO A 179      15.568   0.988 -22.129  1.00  1.62           N  
ATOM   2815  CA  PRO A 179      16.365   1.488 -23.235  1.00  1.62           C  
ATOM   2816  C   PRO A 179      16.280   3.018 -23.321  1.00  1.62           C  
ATOM   2817  O   PRO A 179      15.225   3.563 -23.026  1.00  1.62           O  
ATOM   2818  CB  PRO A 179      15.666   0.862 -24.446  1.00  1.62           C  
ATOM   2819  CG  PRO A 179      14.973  -0.367 -23.901  1.00  1.62           C  
ATOM   2820  CD  PRO A 179      14.547   0.010 -22.501  1.00  1.62           C  
ATOM   2821  HA  PRO A 179      17.377   1.094 -23.137  1.00  1.62           H  
ATOM   2822 1HB  PRO A 179      14.968   1.590 -24.891  1.00  1.62           H  
ATOM   2823 2HB  PRO A 179      16.408   0.624 -25.222  1.00  1.62           H  
ATOM   2824 1HG  PRO A 179      14.121  -0.631 -24.544  1.00  1.62           H  
ATOM   2825 2HG  PRO A 179      15.652  -1.231 -23.911  1.00  1.62           H  
ATOM   2826 1HD  PRO A 179      13.539   0.454 -22.479  1.00  1.62           H  
ATOM   2827 2HD  PRO A 179      14.627  -0.897 -21.896  1.00  1.62           H  
ATOM   2828  N   PRO A 180      17.351   3.740 -23.683  1.00  1.58           N  
ATOM   2829  CA  PRO A 180      17.355   5.165 -23.962  1.00  1.58           C  
ATOM   2830  C   PRO A 180      16.471   5.479 -25.149  1.00  1.58           C  
ATOM   2831  O   PRO A 180      16.428   4.695 -26.099  1.00  1.58           O  
ATOM   2832  CB  PRO A 180      18.817   5.455 -24.314  1.00  1.58           C  
ATOM   2833  CG  PRO A 180      19.585   4.343 -23.701  1.00  1.58           C  
ATOM   2834  CD  PRO A 180      18.667   3.126 -23.774  1.00  1.58           C  
ATOM   2835  HA  PRO A 180      17.030   5.720 -23.067  1.00  1.58           H  
ATOM   2836 1HB  PRO A 180      18.932   5.502 -25.407  1.00  1.58           H  
ATOM   2837 2HB  PRO A 180      19.109   6.438 -23.920  1.00  1.58           H  
ATOM   2838 1HG  PRO A 180      20.539   4.191 -24.226  1.00  1.58           H  
ATOM   2839 2HG  PRO A 180      19.834   4.619 -22.675  1.00  1.58           H  
ATOM   2840 1HD  PRO A 180      18.785   2.580 -24.720  1.00  1.58           H  
ATOM   2841 2HD  PRO A 180      18.871   2.513 -22.902  1.00  1.58           H  
ATOM   2842  N   SER A 181      15.845   6.646 -25.151  1.00  1.53           N  
ATOM   2843  CA  SER A 181      15.112   7.102 -26.329  1.00  1.53           C  
ATOM   2844  C   SER A 181      14.713   8.561 -26.265  1.00  1.53           C  
ATOM   2845  O   SER A 181      14.318   9.088 -25.216  1.00  1.53           O  
ATOM   2846  CB  SER A 181      13.861   6.281 -26.624  1.00  1.53           C  
ATOM   2847  OG  SER A 181      13.178   6.822 -27.742  1.00  1.53           O  
ATOM   2848  H   SER A 181      15.897   7.235 -24.332  1.00  1.53           H  
ATOM   2849  HA  SER A 181      15.774   6.984 -27.188  1.00  1.53           H  
ATOM   2850 1HB  SER A 181      14.134   5.252 -26.837  1.00  1.53           H  
ATOM   2851 2HB  SER A 181      13.200   6.267 -25.793  1.00  1.53           H  
ATOM   2852  HG  SER A 181      12.548   6.140 -28.018  1.00  1.53           H  
ATOM   2853  N   ARG A 182      14.688   9.172 -27.441  1.00  1.45           N  
ATOM   2854  CA  ARG A 182      14.203  10.529 -27.613  1.00  1.45           C  
ATOM   2855  C   ARG A 182      12.793  10.663 -27.071  1.00  1.45           C  
ATOM   2856  O   ARG A 182      12.397  11.727 -26.612  1.00  1.45           O  
ATOM   2857  CB  ARG A 182      14.225  10.945 -29.073  1.00  1.45           C  
ATOM   2858  CG  ARG A 182      13.804  12.386 -29.287  1.00  1.45           C  
ATOM   2859  CD  ARG A 182      13.973  12.859 -30.686  1.00  1.45           C  
ATOM   2860  NE  ARG A 182      13.495  14.234 -30.831  1.00  1.45           N  
ATOM   2861  CZ  ARG A 182      13.521  14.964 -31.958  1.00  1.45           C  
ATOM   2862  NH1 ARG A 182      14.009  14.474 -33.080  1.00  1.45           N  
ATOM   2863  NH2 ARG A 182      13.043  16.190 -31.902  1.00  1.45           N  
ATOM   2864  H   ARG A 182      15.017   8.663 -28.251  1.00  1.45           H  
ATOM   2865  HA  ARG A 182      14.851  11.201 -27.061  1.00  1.45           H  
ATOM   2866 1HB  ARG A 182      15.225  10.815 -29.482  1.00  1.45           H  
ATOM   2867 2HB  ARG A 182      13.545  10.311 -29.643  1.00  1.45           H  
ATOM   2868 1HG  ARG A 182      12.749  12.459 -29.054  1.00  1.45           H  
ATOM   2869 2HG  ARG A 182      14.367  13.043 -28.621  1.00  1.45           H  
ATOM   2870 1HD  ARG A 182      15.026  12.831 -30.960  1.00  1.45           H  
ATOM   2871 2HD  ARG A 182      13.400  12.224 -31.359  1.00  1.45           H  
ATOM   2872  HE  ARG A 182      13.090  14.701 -30.006  1.00  1.45           H  
ATOM   2873 1HH1 ARG A 182      14.372  13.532 -33.104  1.00  1.45           H  
ATOM   2874 2HH1 ARG A 182      14.020  15.041 -33.915  1.00  1.45           H  
ATOM   2875 1HH2 ARG A 182      12.674  16.520 -30.995  1.00  1.45           H  
ATOM   2876 2HH2 ARG A 182      13.038  16.781 -32.718  1.00  1.45           H  
ATOM   2877  N   LEU A 183      12.027   9.582 -27.136  1.00  1.37           N  
ATOM   2878  CA  LEU A 183      10.645   9.579 -26.702  1.00  1.37           C  
ATOM   2879  C   LEU A 183      10.523   9.840 -25.182  1.00  1.37           C  
ATOM   2880  O   LEU A 183       9.544  10.433 -24.726  1.00  1.37           O  
ATOM   2881  CB  LEU A 183      10.041   8.234 -27.119  1.00  1.37           C  
ATOM   2882  CG  LEU A 183       9.982   8.045 -28.691  1.00  1.37           C  
ATOM   2883  CD1 LEU A 183       9.573   6.653 -29.039  1.00  1.37           C  
ATOM   2884  CD2 LEU A 183       9.010   9.026 -29.296  1.00  1.37           C  
ATOM   2885  H   LEU A 183      12.430   8.713 -27.489  1.00  1.37           H  
ATOM   2886  HA  LEU A 183      10.124  10.376 -27.226  1.00  1.37           H  
ATOM   2887 1HB  LEU A 183      10.637   7.426 -26.695  1.00  1.37           H  
ATOM   2888 2HB  LEU A 183       9.024   8.157 -26.724  1.00  1.37           H  
ATOM   2889  HG  LEU A 183      10.976   8.213 -29.105  1.00  1.37           H  
ATOM   2890 1HD1 LEU A 183       9.556   6.536 -30.120  1.00  1.37           H  
ATOM   2891 2HD1 LEU A 183      10.276   5.942 -28.610  1.00  1.37           H  
ATOM   2892 3HD1 LEU A 183       8.608   6.465 -28.656  1.00  1.37           H  
ATOM   2893 1HD2 LEU A 183       8.985   8.892 -30.378  1.00  1.37           H  
ATOM   2894 2HD2 LEU A 183       8.012   8.851 -28.886  1.00  1.37           H  
ATOM   2895 3HD2 LEU A 183       9.339  10.033 -29.066  1.00  1.37           H  
ATOM   2896  N   PHE A 184      11.534   9.443 -24.384  1.00  1.28           N  
ATOM   2897  CA  PHE A 184      11.474   9.674 -22.935  1.00  1.28           C  
ATOM   2898  C   PHE A 184      11.780  11.141 -22.706  1.00  1.28           C  
ATOM   2899  O   PHE A 184      11.218  11.802 -21.818  1.00  1.28           O  
ATOM   2900  CB  PHE A 184      12.539   8.865 -22.175  1.00  1.28           C  
ATOM   2901  CG  PHE A 184      12.351   7.398 -22.124  1.00  1.28           C  
ATOM   2902  CD1 PHE A 184      12.933   6.657 -23.076  1.00  1.28           C  
ATOM   2903  CD2 PHE A 184      11.643   6.756 -21.126  1.00  1.28           C  
ATOM   2904  CE1 PHE A 184      12.833   5.305 -23.099  1.00  1.28           C  
ATOM   2905  CE2 PHE A 184      11.550   5.386 -21.143  1.00  1.28           C  
ATOM   2906  CZ  PHE A 184      12.148   4.669 -22.139  1.00  1.28           C  
ATOM   2907  H   PHE A 184      12.366   9.014 -24.781  1.00  1.28           H  
ATOM   2908  HA  PHE A 184      10.476   9.446 -22.564  1.00  1.28           H  
ATOM   2909 1HB  PHE A 184      13.512   9.058 -22.632  1.00  1.28           H  
ATOM   2910 2HB  PHE A 184      12.594   9.230 -21.150  1.00  1.28           H  
ATOM   2911  HD1 PHE A 184      13.492   7.175 -23.830  1.00  1.28           H  
ATOM   2912  HD2 PHE A 184      11.171   7.332 -20.332  1.00  1.28           H  
ATOM   2913  HE1 PHE A 184      13.317   4.733 -23.888  1.00  1.28           H  
ATOM   2914  HE2 PHE A 184      11.017   4.867 -20.387  1.00  1.28           H  
ATOM   2915  HZ  PHE A 184      12.081   3.587 -22.158  1.00  1.28           H  
ATOM   2916  N   ILE A 185      12.713  11.642 -23.515  1.00  1.20           N  
ATOM   2917  CA  ILE A 185      13.154  13.021 -23.412  1.00  1.20           C  
ATOM   2918  C   ILE A 185      12.044  13.986 -23.798  1.00  1.20           C  
ATOM   2919  O   ILE A 185      11.753  14.937 -23.066  1.00  1.20           O  
ATOM   2920  CB  ILE A 185      14.379  13.265 -24.304  1.00  1.20           C  
ATOM   2921  CG1 ILE A 185      15.576  12.473 -23.770  1.00  1.20           C  
ATOM   2922  CG2 ILE A 185      14.673  14.742 -24.386  1.00  1.20           C  
ATOM   2923  CD1 ILE A 185      16.750  12.426 -24.721  1.00  1.20           C  
ATOM   2924  H   ILE A 185      13.135  11.026 -24.215  1.00  1.20           H  
ATOM   2925  HA  ILE A 185      13.433  13.216 -22.377  1.00  1.20           H  
ATOM   2926  HB  ILE A 185      14.174  12.898 -25.300  1.00  1.20           H  
ATOM   2927 1HG1 ILE A 185      15.903  12.920 -22.834  1.00  1.20           H  
ATOM   2928 2HG1 ILE A 185      15.255  11.445 -23.573  1.00  1.20           H  
ATOM   2929 1HG2 ILE A 185      15.530  14.904 -25.035  1.00  1.20           H  
ATOM   2930 2HG2 ILE A 185      13.805  15.257 -24.796  1.00  1.20           H  
ATOM   2931 3HG2 ILE A 185      14.889  15.128 -23.392  1.00  1.20           H  
ATOM   2932 1HD1 ILE A 185      17.557  11.847 -24.273  1.00  1.20           H  
ATOM   2933 2HD1 ILE A 185      16.451  11.962 -25.650  1.00  1.20           H  
ATOM   2934 3HD1 ILE A 185      17.097  13.437 -24.918  1.00  1.20           H  
ATOM   2935  N   GLU A 186      11.396  13.724 -24.931  1.00  1.14           N  
ATOM   2936  CA  GLU A 186      10.337  14.607 -25.379  1.00  1.14           C  
ATOM   2937  C   GLU A 186       9.170  14.556 -24.415  1.00  1.14           C  
ATOM   2938  O   GLU A 186       8.603  15.594 -24.077  1.00  1.14           O  
ATOM   2939  CB  GLU A 186       9.873  14.218 -26.775  1.00  1.14           C  
ATOM   2940  CG  GLU A 186      10.895  14.470 -27.907  1.00  1.14           C  
ATOM   2941  CD  GLU A 186      11.236  15.928 -28.202  1.00  1.14           C  
ATOM   2942  OE1 GLU A 186      10.588  16.810 -27.695  1.00  1.14           O  
ATOM   2943  OE2 GLU A 186      12.175  16.141 -28.959  1.00  1.14           O  
ATOM   2944  H   GLU A 186      11.668  12.922 -25.490  1.00  1.14           H  
ATOM   2945  HA  GLU A 186      10.718  15.625 -25.406  1.00  1.14           H  
ATOM   2946 1HB  GLU A 186       9.639  13.151 -26.784  1.00  1.14           H  
ATOM   2947 2HB  GLU A 186       8.955  14.755 -27.015  1.00  1.14           H  
ATOM   2948 1HG  GLU A 186      11.815  13.985 -27.608  1.00  1.14           H  
ATOM   2949 2HG  GLU A 186      10.543  13.987 -28.818  1.00  1.14           H  
ATOM   2950  N   ALA A 187       8.849  13.370 -23.901  1.00  1.10           N  
ATOM   2951  CA  ALA A 187       7.755  13.272 -22.958  1.00  1.10           C  
ATOM   2952  C   ALA A 187       8.035  14.117 -21.713  1.00  1.10           C  
ATOM   2953  O   ALA A 187       7.167  14.856 -21.215  1.00  1.10           O  
ATOM   2954  CB  ALA A 187       7.575  11.825 -22.582  1.00  1.10           C  
ATOM   2955  H   ALA A 187       9.323  12.514 -24.192  1.00  1.10           H  
ATOM   2956  HA  ALA A 187       6.854  13.645 -23.440  1.00  1.10           H  
ATOM   2957 1HB  ALA A 187       6.756  11.713 -21.900  1.00  1.10           H  
ATOM   2958 2HB  ALA A 187       7.383  11.251 -23.474  1.00  1.10           H  
ATOM   2959 3HB  ALA A 187       8.486  11.460 -22.113  1.00  1.10           H  
ATOM   2960  N   SER A 188       9.292  14.072 -21.248  1.00  1.06           N  
ATOM   2961  CA  SER A 188       9.687  14.820 -20.070  1.00  1.06           C  
ATOM   2962  C   SER A 188       9.570  16.324 -20.319  1.00  1.06           C  
ATOM   2963  O   SER A 188       9.086  17.069 -19.466  1.00  1.06           O  
ATOM   2964  CB  SER A 188      11.113  14.454 -19.697  1.00  1.06           C  
ATOM   2965  OG  SER A 188      11.204  13.095 -19.328  1.00  1.06           O  
ATOM   2966  H   SER A 188       9.979  13.455 -21.683  1.00  1.06           H  
ATOM   2967  HA  SER A 188       9.022  14.550 -19.249  1.00  1.06           H  
ATOM   2968 1HB  SER A 188      11.774  14.649 -20.537  1.00  1.06           H  
ATOM   2969 2HB  SER A 188      11.439  15.080 -18.871  1.00  1.06           H  
ATOM   2970  HG  SER A 188      11.093  12.584 -20.168  1.00  1.06           H  
ATOM   2971  N   ARG A 189       9.979  16.768 -21.509  1.00  1.02           N  
ATOM   2972  CA  ARG A 189       9.908  18.180 -21.878  1.00  1.02           C  
ATOM   2973  C   ARG A 189       8.471  18.691 -21.996  1.00  1.02           C  
ATOM   2974  O   ARG A 189       8.174  19.833 -21.636  1.00  1.02           O  
ATOM   2975  CB  ARG A 189      10.606  18.402 -23.209  1.00  1.02           C  
ATOM   2976  CG  ARG A 189      12.126  18.279 -23.191  1.00  1.02           C  
ATOM   2977  CD  ARG A 189      12.671  18.355 -24.569  1.00  1.02           C  
ATOM   2978  NE  ARG A 189      14.120  18.276 -24.606  1.00  1.02           N  
ATOM   2979  CZ  ARG A 189      14.827  18.043 -25.728  1.00  1.02           C  
ATOM   2980  NH1 ARG A 189      14.194  17.859 -26.864  1.00  1.02           N  
ATOM   2981  NH2 ARG A 189      16.147  17.994 -25.686  1.00  1.02           N  
ATOM   2982  H   ARG A 189      10.382  16.101 -22.169  1.00  1.02           H  
ATOM   2983  HA  ARG A 189      10.421  18.758 -21.111  1.00  1.02           H  
ATOM   2984 1HB  ARG A 189      10.231  17.676 -23.931  1.00  1.02           H  
ATOM   2985 2HB  ARG A 189      10.355  19.390 -23.588  1.00  1.02           H  
ATOM   2986 1HG  ARG A 189      12.550  19.094 -22.605  1.00  1.02           H  
ATOM   2987 2HG  ARG A 189      12.415  17.327 -22.752  1.00  1.02           H  
ATOM   2988 1HD  ARG A 189      12.272  17.525 -25.156  1.00  1.02           H  
ATOM   2989 2HD  ARG A 189      12.369  19.294 -25.028  1.00  1.02           H  
ATOM   2990  HE  ARG A 189      14.628  18.411 -23.742  1.00  1.02           H  
ATOM   2991 1HH1 ARG A 189      13.173  17.892 -26.890  1.00  1.02           H  
ATOM   2992 2HH1 ARG A 189      14.707  17.678 -27.714  1.00  1.02           H  
ATOM   2993 1HH2 ARG A 189      16.631  18.135 -24.810  1.00  1.02           H  
ATOM   2994 2HH2 ARG A 189      16.671  17.819 -26.531  1.00  1.02           H  
ATOM   2995  N   LEU A 190       7.583  17.838 -22.503  1.00  0.99           N  
ATOM   2996  CA  LEU A 190       6.183  18.180 -22.722  1.00  0.99           C  
ATOM   2997  C   LEU A 190       5.322  18.154 -21.466  1.00  0.99           C  
ATOM   2998  O   LEU A 190       4.348  18.904 -21.369  1.00  0.99           O  
ATOM   2999  CB  LEU A 190       5.613  17.225 -23.753  1.00  0.99           C  
ATOM   3000  CG  LEU A 190       6.202  17.384 -25.138  1.00  0.99           C  
ATOM   3001  CD1 LEU A 190       5.734  16.268 -25.974  1.00  0.99           C  
ATOM   3002  CD2 LEU A 190       5.791  18.720 -25.715  1.00  0.99           C  
ATOM   3003  H   LEU A 190       7.906  16.915 -22.797  1.00  0.99           H  
ATOM   3004  HA  LEU A 190       6.149  19.188 -23.130  1.00  0.99           H  
ATOM   3005 1HB  LEU A 190       5.826  16.208 -23.428  1.00  0.99           H  
ATOM   3006 2HB  LEU A 190       4.535  17.358 -23.812  1.00  0.99           H  
ATOM   3007  HG  LEU A 190       7.285  17.344 -25.086  1.00  0.99           H  
ATOM   3008 1HD1 LEU A 190       6.164  16.354 -26.974  1.00  0.99           H  
ATOM   3009 2HD1 LEU A 190       6.070  15.344 -25.508  1.00  0.99           H  
ATOM   3010 3HD1 LEU A 190       4.649  16.281 -26.038  1.00  0.99           H  
ATOM   3011 1HD2 LEU A 190       6.219  18.828 -26.713  1.00  0.99           H  
ATOM   3012 2HD2 LEU A 190       4.704  18.772 -25.778  1.00  0.99           H  
ATOM   3013 3HD2 LEU A 190       6.157  19.520 -25.072  1.00  0.99           H  
ATOM   3014  N   GLY A 191       5.668  17.300 -20.508  1.00  0.96           N  
ATOM   3015  CA  GLY A 191       4.874  17.186 -19.292  1.00  0.96           C  
ATOM   3016  C   GLY A 191       3.897  16.013 -19.328  1.00  0.96           C  
ATOM   3017  O   GLY A 191       2.770  16.117 -18.838  1.00  0.96           O  
ATOM   3018  H   GLY A 191       6.473  16.689 -20.640  1.00  0.96           H  
ATOM   3019 1HA  GLY A 191       5.552  17.064 -18.456  1.00  0.96           H  
ATOM   3020 2HA  GLY A 191       4.334  18.113 -19.118  1.00  0.96           H  
ATOM   3021  N   VAL A 192       4.321  14.916 -19.944  1.00  0.93           N  
ATOM   3022  CA  VAL A 192       3.523  13.702 -20.046  1.00  0.93           C  
ATOM   3023  C   VAL A 192       4.398  12.472 -19.703  1.00  0.93           C  
ATOM   3024  O   VAL A 192       5.597  12.510 -19.952  1.00  0.93           O  
ATOM   3025  CB  VAL A 192       2.977  13.637 -21.487  1.00  0.93           C  
ATOM   3026  CG1 VAL A 192       4.132  13.607 -22.402  1.00  0.93           C  
ATOM   3027  CG2 VAL A 192       2.112  12.409 -21.726  1.00  0.93           C  
ATOM   3028  H   VAL A 192       5.257  14.917 -20.354  1.00  0.93           H  
ATOM   3029  HA  VAL A 192       2.689  13.792 -19.358  1.00  0.93           H  
ATOM   3030  HB  VAL A 192       2.400  14.539 -21.692  1.00  0.93           H  
ATOM   3031 1HG1 VAL A 192       3.791  13.586 -23.426  1.00  0.93           H  
ATOM   3032 2HG1 VAL A 192       4.741  14.489 -22.238  1.00  0.93           H  
ATOM   3033 3HG1 VAL A 192       4.708  12.725 -22.184  1.00  0.93           H  
ATOM   3034 1HG2 VAL A 192       1.767  12.403 -22.759  1.00  0.93           H  
ATOM   3035 2HG2 VAL A 192       2.691  11.518 -21.545  1.00  0.93           H  
ATOM   3036 3HG2 VAL A 192       1.253  12.432 -21.065  1.00  0.93           H  
ATOM   3037  N   PRO A 193       3.876  11.408 -19.058  1.00  0.91           N  
ATOM   3038  CA  PRO A 193       4.597  10.161 -18.837  1.00  0.91           C  
ATOM   3039  C   PRO A 193       5.063   9.610 -20.184  1.00  0.91           C  
ATOM   3040  O   PRO A 193       4.371   9.761 -21.191  1.00  0.91           O  
ATOM   3041  CB  PRO A 193       3.534   9.272 -18.181  1.00  0.91           C  
ATOM   3042  CG  PRO A 193       2.587  10.255 -17.485  1.00  0.91           C  
ATOM   3043  CD  PRO A 193       2.549  11.476 -18.387  1.00  0.91           C  
ATOM   3044  HA  PRO A 193       5.449  10.339 -18.167  1.00  0.91           H  
ATOM   3045 1HB  PRO A 193       3.031   8.662 -18.937  1.00  0.91           H  
ATOM   3046 2HB  PRO A 193       4.013   8.570 -17.478  1.00  0.91           H  
ATOM   3047 1HG  PRO A 193       1.593   9.790 -17.369  1.00  0.91           H  
ATOM   3048 2HG  PRO A 193       2.935  10.488 -16.478  1.00  0.91           H  
ATOM   3049 1HD  PRO A 193       1.727  11.396 -19.094  1.00  0.91           H  
ATOM   3050 2HD  PRO A 193       2.477  12.371 -17.742  1.00  0.91           H  
ATOM   3051  N   ALA A 194       6.240   8.981 -20.203  1.00  0.90           N  
ATOM   3052  CA  ALA A 194       6.829   8.458 -21.435  1.00  0.90           C  
ATOM   3053  C   ALA A 194       5.931   7.418 -22.048  1.00  0.90           C  
ATOM   3054  O   ALA A 194       5.760   7.363 -23.268  1.00  0.90           O  
ATOM   3055  CB  ALA A 194       8.200   7.864 -21.151  1.00  0.90           C  
ATOM   3056  H   ALA A 194       6.712   8.809 -19.330  1.00  0.90           H  
ATOM   3057  HA  ALA A 194       6.933   9.269 -22.139  1.00  0.90           H  
ATOM   3058 1HB  ALA A 194       8.638   7.523 -22.062  1.00  0.90           H  
ATOM   3059 2HB  ALA A 194       8.839   8.631 -20.719  1.00  0.90           H  
ATOM   3060 3HB  ALA A 194       8.108   7.036 -20.459  1.00  0.90           H  
ATOM   3061  N   LEU A 195       5.311   6.621 -21.195  1.00  0.90           N  
ATOM   3062  CA  LEU A 195       4.431   5.599 -21.713  1.00  0.90           C  
ATOM   3063  C   LEU A 195       3.209   6.183 -22.375  1.00  0.90           C  
ATOM   3064  O   LEU A 195       2.864   5.780 -23.485  1.00  0.90           O  
ATOM   3065  CB  LEU A 195       4.075   4.575 -20.648  1.00  0.90           C  
ATOM   3066  CG  LEU A 195       3.131   3.543 -21.152  1.00  0.90           C  
ATOM   3067  CD1 LEU A 195       3.710   2.975 -22.365  1.00  0.90           C  
ATOM   3068  CD2 LEU A 195       2.953   2.423 -20.101  1.00  0.90           C  
ATOM   3069  H   LEU A 195       5.496   6.721 -20.196  1.00  0.90           H  
ATOM   3070  HA  LEU A 195       4.964   5.062 -22.494  1.00  0.90           H  
ATOM   3071 1HB  LEU A 195       4.981   4.078 -20.306  1.00  0.90           H  
ATOM   3072 2HB  LEU A 195       3.615   5.086 -19.806  1.00  0.90           H  
ATOM   3073  HG  LEU A 195       2.173   3.996 -21.402  1.00  0.90           H  
ATOM   3074 1HD1 LEU A 195       3.017   2.229 -22.745  1.00  0.90           H  
ATOM   3075 2HD1 LEU A 195       3.842   3.759 -23.113  1.00  0.90           H  
ATOM   3076 3HD1 LEU A 195       4.664   2.539 -22.134  1.00  0.90           H  
ATOM   3077 1HD2 LEU A 195       2.284   1.661 -20.502  1.00  0.90           H  
ATOM   3078 2HD2 LEU A 195       3.924   1.974 -19.885  1.00  0.90           H  
ATOM   3079 3HD2 LEU A 195       2.536   2.818 -19.189  1.00  0.90           H  
ATOM   3080  N   ARG A 196       2.574   7.166 -21.750  1.00  0.92           N  
ATOM   3081  CA  ARG A 196       1.395   7.740 -22.375  1.00  0.92           C  
ATOM   3082  C   ARG A 196       1.809   8.424 -23.666  1.00  0.92           C  
ATOM   3083  O   ARG A 196       1.114   8.336 -24.675  1.00  0.92           O  
ATOM   3084  CB  ARG A 196       0.682   8.730 -21.479  1.00  0.92           C  
ATOM   3085  CG  ARG A 196      -0.548   9.342 -22.110  1.00  0.92           C  
ATOM   3086  CD  ARG A 196      -1.559   8.293 -22.411  1.00  0.92           C  
ATOM   3087  NE  ARG A 196      -2.743   8.827 -23.042  1.00  0.92           N  
ATOM   3088  CZ  ARG A 196      -3.599   8.101 -23.791  1.00  0.92           C  
ATOM   3089  NH1 ARG A 196      -3.384   6.814 -24.012  1.00  0.92           N  
ATOM   3090  NH2 ARG A 196      -4.664   8.687 -24.313  1.00  0.92           N  
ATOM   3091  H   ARG A 196       2.900   7.501 -20.856  1.00  0.92           H  
ATOM   3092  HA  ARG A 196       0.699   6.931 -22.611  1.00  0.92           H  
ATOM   3093 1HB  ARG A 196       0.377   8.235 -20.560  1.00  0.92           H  
ATOM   3094 2HB  ARG A 196       1.367   9.529 -21.205  1.00  0.92           H  
ATOM   3095 1HG  ARG A 196      -0.989  10.068 -21.428  1.00  0.92           H  
ATOM   3096 2HG  ARG A 196      -0.268   9.834 -23.043  1.00  0.92           H  
ATOM   3097 1HD  ARG A 196      -1.127   7.538 -23.068  1.00  0.92           H  
ATOM   3098 2HD  ARG A 196      -1.863   7.825 -21.482  1.00  0.92           H  
ATOM   3099  HE  ARG A 196      -2.949   9.806 -22.905  1.00  0.92           H  
ATOM   3100 1HH1 ARG A 196      -2.554   6.326 -23.624  1.00  0.92           H  
ATOM   3101 2HH1 ARG A 196      -4.032   6.288 -24.575  1.00  0.92           H  
ATOM   3102 1HH2 ARG A 196      -4.832   9.670 -24.150  1.00  0.92           H  
ATOM   3103 2HH2 ARG A 196      -5.309   8.152 -24.876  1.00  0.92           H  
ATOM   3104  N   TYR A 197       2.956   9.097 -23.646  1.00  0.95           N  
ATOM   3105  CA  TYR A 197       3.427   9.776 -24.833  1.00  0.95           C  
ATOM   3106  C   TYR A 197       3.528   8.791 -25.986  1.00  0.95           C  
ATOM   3107  O   TYR A 197       2.981   9.046 -27.061  1.00  0.95           O  
ATOM   3108  CB  TYR A 197       4.751  10.458 -24.539  1.00  0.95           C  
ATOM   3109  CG  TYR A 197       5.378  11.200 -25.666  1.00  0.95           C  
ATOM   3110  CD1 TYR A 197       4.851  12.412 -26.049  1.00  0.95           C  
ATOM   3111  CD2 TYR A 197       6.517  10.720 -26.277  1.00  0.95           C  
ATOM   3112  CE1 TYR A 197       5.437  13.122 -27.056  1.00  0.95           C  
ATOM   3113  CE2 TYR A 197       7.102  11.452 -27.276  1.00  0.95           C  
ATOM   3114  CZ  TYR A 197       6.565  12.642 -27.670  1.00  0.95           C  
ATOM   3115  OH  TYR A 197       7.153  13.370 -28.684  1.00  0.95           O  
ATOM   3116  H   TYR A 197       3.509   9.156 -22.792  1.00  0.95           H  
ATOM   3117  HA  TYR A 197       2.698  10.539 -25.107  1.00  0.95           H  
ATOM   3118 1HB  TYR A 197       4.619  11.130 -23.721  1.00  0.95           H  
ATOM   3119 2HB  TYR A 197       5.460   9.710 -24.209  1.00  0.95           H  
ATOM   3120  HD1 TYR A 197       3.962  12.797 -25.560  1.00  0.95           H  
ATOM   3121  HD2 TYR A 197       6.956   9.770 -25.962  1.00  0.95           H  
ATOM   3122  HE1 TYR A 197       5.010  14.066 -27.371  1.00  0.95           H  
ATOM   3123  HE2 TYR A 197       7.987  11.095 -27.750  1.00  0.95           H  
ATOM   3124  HH  TYR A 197       8.009  12.988 -28.904  1.00  0.95           H  
ATOM   3125  N   GLU A 198       4.185   7.645 -25.783  1.00  1.00           N  
ATOM   3126  CA  GLU A 198       4.245   6.699 -26.887  1.00  1.00           C  
ATOM   3127  C   GLU A 198       2.873   6.166 -27.304  1.00  1.00           C  
ATOM   3128  O   GLU A 198       2.579   6.076 -28.499  1.00  1.00           O  
ATOM   3129  CB  GLU A 198       5.160   5.511 -26.601  1.00  1.00           C  
ATOM   3130  CG  GLU A 198       6.616   5.819 -26.647  1.00  1.00           C  
ATOM   3131  CD  GLU A 198       7.482   4.548 -26.628  1.00  1.00           C  
ATOM   3132  OE1 GLU A 198       6.974   3.506 -26.299  1.00  1.00           O  
ATOM   3133  OE2 GLU A 198       8.630   4.615 -26.962  1.00  1.00           O  
ATOM   3134  H   GLU A 198       4.634   7.450 -24.885  1.00  1.00           H  
ATOM   3135  HA  GLU A 198       4.668   7.228 -27.739  1.00  1.00           H  
ATOM   3136 1HB  GLU A 198       4.938   5.122 -25.601  1.00  1.00           H  
ATOM   3137 2HB  GLU A 198       4.951   4.728 -27.301  1.00  1.00           H  
ATOM   3138 1HG  GLU A 198       6.785   6.385 -27.544  1.00  1.00           H  
ATOM   3139 2HG  GLU A 198       6.871   6.453 -25.798  1.00  1.00           H  
ATOM   3140  N   GLU A 199       1.974   5.925 -26.345  1.00  1.06           N  
ATOM   3141  CA  GLU A 199       0.644   5.408 -26.692  1.00  1.06           C  
ATOM   3142  C   GLU A 199      -0.093   6.388 -27.620  1.00  1.06           C  
ATOM   3143  O   GLU A 199      -0.845   5.981 -28.511  1.00  1.06           O  
ATOM   3144  CB  GLU A 199      -0.189   5.167 -25.418  1.00  1.06           C  
ATOM   3145  CG  GLU A 199       0.265   3.973 -24.533  1.00  1.06           C  
ATOM   3146  CD  GLU A 199      -0.501   3.869 -23.190  1.00  1.06           C  
ATOM   3147  OE1 GLU A 199      -1.227   4.788 -22.842  1.00  1.06           O  
ATOM   3148  OE2 GLU A 199      -0.364   2.853 -22.521  1.00  1.06           O  
ATOM   3149  H   GLU A 199       2.235   6.041 -25.363  1.00  1.06           H  
ATOM   3150  HA  GLU A 199       0.768   4.461 -27.221  1.00  1.06           H  
ATOM   3151 1HB  GLU A 199      -0.159   6.060 -24.803  1.00  1.06           H  
ATOM   3152 2HB  GLU A 199      -1.228   5.003 -25.695  1.00  1.06           H  
ATOM   3153 1HG  GLU A 199       0.111   3.053 -25.095  1.00  1.06           H  
ATOM   3154 2HG  GLU A 199       1.327   4.059 -24.339  1.00  1.06           H  
ATOM   3155  N   VAL A 200       0.127   7.679 -27.390  1.00  1.14           N  
ATOM   3156  CA  VAL A 200      -0.460   8.758 -28.169  1.00  1.14           C  
ATOM   3157  C   VAL A 200       0.254   9.044 -29.498  1.00  1.14           C  
ATOM   3158  O   VAL A 200      -0.398   9.319 -30.508  1.00  1.14           O  
ATOM   3159  CB  VAL A 200      -0.482  10.050 -27.333  1.00  1.14           C  
ATOM   3160  CG1 VAL A 200      -0.949  11.227 -28.180  1.00  1.14           C  
ATOM   3161  CG2 VAL A 200      -1.408   9.856 -26.144  1.00  1.14           C  
ATOM   3162  H   VAL A 200       0.729   7.925 -26.602  1.00  1.14           H  
ATOM   3163  HA  VAL A 200      -1.491   8.482 -28.389  1.00  1.14           H  
ATOM   3164  HB  VAL A 200       0.532  10.261 -26.981  1.00  1.14           H  
ATOM   3165 1HG1 VAL A 200      -0.947  12.131 -27.575  1.00  1.14           H  
ATOM   3166 2HG1 VAL A 200      -0.279  11.353 -29.020  1.00  1.14           H  
ATOM   3167 3HG1 VAL A 200      -1.957  11.034 -28.545  1.00  1.14           H  
ATOM   3168 1HG2 VAL A 200      -1.415  10.757 -25.535  1.00  1.14           H  
ATOM   3169 2HG2 VAL A 200      -2.415   9.647 -26.500  1.00  1.14           H  
ATOM   3170 3HG2 VAL A 200      -1.058   9.019 -25.550  1.00  1.14           H  
ATOM   3171  N   ARG A 201       1.592   9.043 -29.488  1.00  1.23           N  
ATOM   3172  CA  ARG A 201       2.368   9.470 -30.650  1.00  1.23           C  
ATOM   3173  C   ARG A 201       2.899   8.396 -31.608  1.00  1.23           C  
ATOM   3174  O   ARG A 201       3.072   8.689 -32.791  1.00  1.23           O  
ATOM   3175  CB  ARG A 201       3.559  10.277 -30.180  1.00  1.23           C  
ATOM   3176  CG  ARG A 201       3.209  11.498 -29.382  1.00  1.23           C  
ATOM   3177  CD  ARG A 201       2.422  12.485 -30.141  1.00  1.23           C  
ATOM   3178  NE  ARG A 201       2.118  13.649 -29.320  1.00  1.23           N  
ATOM   3179  CZ  ARG A 201       1.271  14.638 -29.661  1.00  1.23           C  
ATOM   3180  NH1 ARG A 201       0.639  14.601 -30.813  1.00  1.23           N  
ATOM   3181  NH2 ARG A 201       1.076  15.649 -28.832  1.00  1.23           N  
ATOM   3182  H   ARG A 201       2.080   8.797 -28.630  1.00  1.23           H  
ATOM   3183  HA  ARG A 201       1.727  10.133 -31.230  1.00  1.23           H  
ATOM   3184 1HB  ARG A 201       4.191   9.648 -29.547  1.00  1.23           H  
ATOM   3185 2HB  ARG A 201       4.156  10.588 -31.034  1.00  1.23           H  
ATOM   3186 1HG  ARG A 201       2.659  11.213 -28.483  1.00  1.23           H  
ATOM   3187 2HG  ARG A 201       4.125  11.973 -29.109  1.00  1.23           H  
ATOM   3188 1HD  ARG A 201       2.993  12.818 -31.005  1.00  1.23           H  
ATOM   3189 2HD  ARG A 201       1.487  12.039 -30.472  1.00  1.23           H  
ATOM   3190  HE  ARG A 201       2.584  13.717 -28.424  1.00  1.23           H  
ATOM   3191 1HH1 ARG A 201       0.786  13.827 -31.446  1.00  1.23           H  
ATOM   3192 2HH1 ARG A 201       0.005  15.345 -31.065  1.00  1.23           H  
ATOM   3193 1HH2 ARG A 201       1.560  15.678 -27.946  1.00  1.23           H  
ATOM   3194 2HH2 ARG A 201       0.442  16.394 -29.085  1.00  1.23           H  
ATOM   3195  N   ILE A 202       3.203   7.181 -31.138  1.00  1.31           N  
ATOM   3196  CA  ILE A 202       3.791   6.197 -32.055  1.00  1.31           C  
ATOM   3197  C   ILE A 202       2.876   4.987 -32.213  1.00  1.31           C  
ATOM   3198  O   ILE A 202       3.299   3.926 -32.684  1.00  1.31           O  
ATOM   3199  CB  ILE A 202       5.184   5.698 -31.614  1.00  1.31           C  
ATOM   3200  CG1 ILE A 202       5.128   5.002 -30.302  1.00  1.31           C  
ATOM   3201  CG2 ILE A 202       6.136   6.896 -31.481  1.00  1.31           C  
ATOM   3202  CD1 ILE A 202       6.412   4.246 -29.992  1.00  1.31           C  
ATOM   3203  H   ILE A 202       3.039   6.923 -30.164  1.00  1.31           H  
ATOM   3204  HA  ILE A 202       3.904   6.653 -33.036  1.00  1.31           H  
ATOM   3205  HB  ILE A 202       5.569   4.998 -32.353  1.00  1.31           H  
ATOM   3206 1HG1 ILE A 202       4.962   5.732 -29.540  1.00  1.31           H  
ATOM   3207 2HG1 ILE A 202       4.289   4.297 -30.296  1.00  1.31           H  
ATOM   3208 1HG2 ILE A 202       7.122   6.545 -31.178  1.00  1.31           H  
ATOM   3209 2HG2 ILE A 202       6.211   7.411 -32.438  1.00  1.31           H  
ATOM   3210 3HG2 ILE A 202       5.753   7.584 -30.726  1.00  1.31           H  
ATOM   3211 1HD1 ILE A 202       6.339   3.762 -29.041  1.00  1.31           H  
ATOM   3212 2HD1 ILE A 202       6.577   3.491 -30.759  1.00  1.31           H  
ATOM   3213 3HD1 ILE A 202       7.247   4.935 -29.975  1.00  1.31           H  
ATOM   3214  N   LYS A 203       1.609   5.144 -31.845  1.00  1.37           N  
ATOM   3215  CA  LYS A 203       0.683   4.026 -31.912  1.00  1.37           C  
ATOM   3216  C   LYS A 203       1.198   2.902 -31.017  1.00  1.37           C  
ATOM   3217  O   LYS A 203       0.949   2.918 -29.817  1.00  1.37           O  
ATOM   3218  CB  LYS A 203       0.449   3.558 -33.358  1.00  1.37           C  
ATOM   3219  CG  LYS A 203      -0.247   4.592 -34.238  1.00  1.37           C  
ATOM   3220  CD  LYS A 203      -0.461   4.065 -35.651  1.00  1.37           C  
ATOM   3221  CE  LYS A 203      -1.138   5.106 -36.537  1.00  1.37           C  
ATOM   3222  NZ  LYS A 203      -1.313   4.617 -37.932  1.00  1.37           N  
ATOM   3223  H   LYS A 203       1.303   6.037 -31.485  1.00  1.37           H  
ATOM   3224  HA  LYS A 203      -0.277   4.351 -31.507  1.00  1.37           H  
ATOM   3225 1HB  LYS A 203       1.367   3.283 -33.853  1.00  1.37           H  
ATOM   3226 2HB  LYS A 203      -0.184   2.670 -33.345  1.00  1.37           H  
ATOM   3227 1HG  LYS A 203      -1.213   4.845 -33.802  1.00  1.37           H  
ATOM   3228 2HG  LYS A 203       0.360   5.495 -34.285  1.00  1.37           H  
ATOM   3229 1HD  LYS A 203       0.502   3.799 -36.089  1.00  1.37           H  
ATOM   3230 2HD  LYS A 203      -1.083   3.172 -35.616  1.00  1.37           H  
ATOM   3231 1HE  LYS A 203      -2.116   5.347 -36.122  1.00  1.37           H  
ATOM   3232 2HE  LYS A 203      -0.529   6.010 -36.555  1.00  1.37           H  
ATOM   3233 1HZ  LYS A 203      -1.762   5.331 -38.487  1.00  1.37           H  
ATOM   3234 2HZ  LYS A 203      -0.409   4.401 -38.328  1.00  1.37           H  
ATOM   3235 3HZ  LYS A 203      -1.885   3.785 -37.928  1.00  1.37           H  
ATOM   3236  N   LYS A 204       1.799   1.872 -31.585  1.00  1.41           N  
ATOM   3237  CA  LYS A 204       2.257   0.776 -30.740  1.00  1.41           C  
ATOM   3238  C   LYS A 204       3.448   1.221 -29.880  1.00  1.41           C  
ATOM   3239  O   LYS A 204       4.500   1.537 -30.434  1.00  1.41           O  
ATOM   3240  CB  LYS A 204       2.699  -0.411 -31.586  1.00  1.41           C  
ATOM   3241  CG  LYS A 204       3.144  -1.615 -30.772  1.00  1.41           C  
ATOM   3242  CD  LYS A 204       3.558  -2.773 -31.666  1.00  1.41           C  
ATOM   3243  CE  LYS A 204       4.036  -3.956 -30.841  1.00  1.41           C  
ATOM   3244  NZ  LYS A 204       4.461  -5.096 -31.702  1.00  1.41           N  
ATOM   3245  H   LYS A 204       2.032   1.933 -32.566  1.00  1.41           H  
ATOM   3246  HA  LYS A 204       1.423   0.467 -30.124  1.00  1.41           H  
ATOM   3247 1HB  LYS A 204       1.882  -0.723 -32.235  1.00  1.41           H  
ATOM   3248 2HB  LYS A 204       3.531  -0.111 -32.225  1.00  1.41           H  
ATOM   3249 1HG  LYS A 204       3.992  -1.329 -30.140  1.00  1.41           H  
ATOM   3250 2HG  LYS A 204       2.332  -1.937 -30.125  1.00  1.41           H  
ATOM   3251 1HD  LYS A 204       2.712  -3.083 -32.280  1.00  1.41           H  
ATOM   3252 2HD  LYS A 204       4.366  -2.451 -32.322  1.00  1.41           H  
ATOM   3253 1HE  LYS A 204       4.880  -3.642 -30.226  1.00  1.41           H  
ATOM   3254 2HE  LYS A 204       3.229  -4.287 -30.189  1.00  1.41           H  
ATOM   3255 1HZ  LYS A 204       4.773  -5.861 -31.121  1.00  1.41           H  
ATOM   3256 2HZ  LYS A 204       3.682  -5.401 -32.269  1.00  1.41           H  
ATOM   3257 3HZ  LYS A 204       5.218  -4.801 -32.303  1.00  1.41           H  
ATOM   3258  N   PRO A 205       3.355   1.194 -28.536  1.00  1.43           N  
ATOM   3259  CA  PRO A 205       4.405   1.623 -27.643  1.00  1.43           C  
ATOM   3260  C   PRO A 205       5.504   0.570 -27.614  1.00  1.43           C  
ATOM   3261  O   PRO A 205       5.246  -0.607 -27.864  1.00  1.43           O  
ATOM   3262  CB  PRO A 205       3.679   1.746 -26.307  1.00  1.43           C  
ATOM   3263  CG  PRO A 205       2.568   0.726 -26.380  1.00  1.43           C  
ATOM   3264  CD  PRO A 205       2.140   0.706 -27.843  1.00  1.43           C  
ATOM   3265  HA  PRO A 205       4.793   2.583 -27.974  1.00  1.43           H  
ATOM   3266 1HB  PRO A 205       4.387   1.583 -25.495  1.00  1.43           H  
ATOM   3267 2HB  PRO A 205       3.300   2.778 -26.190  1.00  1.43           H  
ATOM   3268 1HG  PRO A 205       2.935  -0.252 -26.029  1.00  1.43           H  
ATOM   3269 2HG  PRO A 205       1.749   1.019 -25.703  1.00  1.43           H  
ATOM   3270 1HD  PRO A 205       1.910  -0.329 -28.129  1.00  1.43           H  
ATOM   3271 2HD  PRO A 205       1.292   1.389 -27.985  1.00  1.43           H  
ATOM   3272  N   LYS A 206       6.715   0.984 -27.264  1.00  1.42           N  
ATOM   3273  CA  LYS A 206       7.819   0.051 -27.110  1.00  1.42           C  
ATOM   3274  C   LYS A 206       8.371   0.086 -25.694  1.00  1.42           C  
ATOM   3275  O   LYS A 206       8.655  -0.957 -25.097  1.00  1.42           O  
ATOM   3276  CB  LYS A 206       8.921   0.390 -28.108  1.00  1.42           C  
ATOM   3277  CG  LYS A 206       8.496   0.236 -29.566  1.00  1.42           C  
ATOM   3278  CD  LYS A 206       9.639   0.555 -30.511  1.00  1.42           C  
ATOM   3279  CE  LYS A 206       9.212   0.406 -31.963  1.00  1.42           C  
ATOM   3280  NZ  LYS A 206      10.322   0.732 -32.902  1.00  1.42           N  
ATOM   3281  H   LYS A 206       6.872   1.968 -27.077  1.00  1.42           H  
ATOM   3282  HA  LYS A 206       7.461  -0.959 -27.305  1.00  1.42           H  
ATOM   3283 1HB  LYS A 206       9.236   1.427 -27.958  1.00  1.42           H  
ATOM   3284 2HB  LYS A 206       9.785  -0.246 -27.932  1.00  1.42           H  
ATOM   3285 1HG  LYS A 206       8.157  -0.786 -29.740  1.00  1.42           H  
ATOM   3286 2HG  LYS A 206       7.663   0.914 -29.774  1.00  1.42           H  
ATOM   3287 1HD  LYS A 206       9.974   1.580 -30.342  1.00  1.42           H  
ATOM   3288 2HD  LYS A 206      10.472  -0.119 -30.315  1.00  1.42           H  
ATOM   3289 1HE  LYS A 206       8.890  -0.620 -32.136  1.00  1.42           H  
ATOM   3290 2HE  LYS A 206       8.374   1.077 -32.158  1.00  1.42           H  
ATOM   3291 1HZ  LYS A 206      10.002   0.623 -33.853  1.00  1.42           H  
ATOM   3292 2HZ  LYS A 206      10.620   1.686 -32.755  1.00  1.42           H  
ATOM   3293 3HZ  LYS A 206      11.098   0.107 -32.734  1.00  1.42           H  
ATOM   3294  N   LEU A 207       8.498   1.299 -25.135  1.00  1.40           N  
ATOM   3295  CA  LEU A 207       9.076   1.473 -23.798  1.00  1.40           C  
ATOM   3296  C   LEU A 207       8.190   0.817 -22.744  1.00  1.40           C  
ATOM   3297  O   LEU A 207       8.639   0.489 -21.639  1.00  1.40           O  
ATOM   3298  CB  LEU A 207       9.365   2.947 -23.477  1.00  1.40           C  
ATOM   3299  CG  LEU A 207       8.225   3.883 -23.302  1.00  1.40           C  
ATOM   3300  CD1 LEU A 207       7.771   3.821 -21.922  1.00  1.40           C  
ATOM   3301  CD2 LEU A 207       8.693   5.285 -23.631  1.00  1.40           C  
ATOM   3302  H   LEU A 207       8.185   2.125 -25.653  1.00  1.40           H  
ATOM   3303  HA  LEU A 207      10.039   0.978 -23.791  1.00  1.40           H  
ATOM   3304 1HB  LEU A 207       9.916   2.968 -22.551  1.00  1.40           H  
ATOM   3305 2HB  LEU A 207       9.998   3.355 -24.267  1.00  1.40           H  
ATOM   3306  HG  LEU A 207       7.406   3.597 -23.948  1.00  1.40           H  
ATOM   3307 1HD1 LEU A 207       6.977   4.494 -21.774  1.00  1.40           H  
ATOM   3308 2HD1 LEU A 207       7.447   2.819 -21.670  1.00  1.40           H  
ATOM   3309 3HD1 LEU A 207       8.603   4.106 -21.308  1.00  1.40           H  
ATOM   3310 1HD2 LEU A 207       7.870   5.963 -23.517  1.00  1.40           H  
ATOM   3311 2HD2 LEU A 207       9.486   5.561 -22.973  1.00  1.40           H  
ATOM   3312 3HD2 LEU A 207       9.058   5.340 -24.640  1.00  1.40           H  
ATOM   3313  N   ALA A 208       6.931   0.586 -23.114  1.00  1.36           N  
ATOM   3314  CA  ALA A 208       5.945  -0.028 -22.254  1.00  1.36           C  
ATOM   3315  C   ALA A 208       6.401  -1.356 -21.746  1.00  1.36           C  
ATOM   3316  O   ALA A 208       6.124  -1.713 -20.611  1.00  1.36           O  
ATOM   3317  CB  ALA A 208       4.669  -0.291 -23.018  1.00  1.36           C  
ATOM   3318  H   ALA A 208       6.660   0.872 -24.043  1.00  1.36           H  
ATOM   3319  HA  ALA A 208       5.768   0.637 -21.409  1.00  1.36           H  
ATOM   3320 1HB  ALA A 208       3.934  -0.745 -22.355  1.00  1.36           H  
ATOM   3321 2HB  ALA A 208       4.282   0.597 -23.422  1.00  1.36           H  
ATOM   3322 3HB  ALA A 208       4.884  -0.976 -23.841  1.00  1.36           H  
ATOM   3323  N   ASN A 209       7.118  -2.109 -22.566  1.00  1.31           N  
ATOM   3324  CA  ASN A 209       7.491  -3.441 -22.135  1.00  1.31           C  
ATOM   3325  C   ASN A 209       8.430  -3.380 -20.951  1.00  1.31           C  
ATOM   3326  O   ASN A 209       8.442  -4.260 -20.090  1.00  1.31           O  
ATOM   3327  CB  ASN A 209       8.136  -4.178 -23.278  1.00  1.31           C  
ATOM   3328  CG  ASN A 209       7.148  -4.556 -24.339  1.00  1.31           C  
ATOM   3329  OD1 ASN A 209       5.940  -4.666 -24.094  1.00  1.31           O  
ATOM   3330  ND2 ASN A 209       7.637  -4.756 -25.535  1.00  1.31           N  
ATOM   3331  H   ASN A 209       7.414  -1.763 -23.481  1.00  1.31           H  
ATOM   3332  HA  ASN A 209       6.591  -3.973 -21.820  1.00  1.31           H  
ATOM   3333 1HB  ASN A 209       8.903  -3.543 -23.725  1.00  1.31           H  
ATOM   3334 2HB  ASN A 209       8.628  -5.074 -22.903  1.00  1.31           H  
ATOM   3335 1HD2 ASN A 209       7.027  -5.004 -26.288  1.00  1.31           H  
ATOM   3336 2HD2 ASN A 209       8.617  -4.659 -25.701  1.00  1.31           H  
ATOM   3337  N   TYR A 210       9.213  -2.323 -20.899  1.00  1.26           N  
ATOM   3338  CA  TYR A 210      10.232  -2.204 -19.902  1.00  1.26           C  
ATOM   3339  C   TYR A 210       9.628  -1.607 -18.638  1.00  1.26           C  
ATOM   3340  O   TYR A 210       9.967  -2.016 -17.522  1.00  1.26           O  
ATOM   3341  CB  TYR A 210      11.339  -1.411 -20.540  1.00  1.26           C  
ATOM   3342  CG  TYR A 210      11.819  -2.125 -21.752  1.00  1.26           C  
ATOM   3343  CD1 TYR A 210      11.333  -1.760 -22.984  1.00  1.26           C  
ATOM   3344  CD2 TYR A 210      12.728  -3.154 -21.643  1.00  1.26           C  
ATOM   3345  CE1 TYR A 210      11.748  -2.410 -24.117  1.00  1.26           C  
ATOM   3346  CE2 TYR A 210      13.155  -3.813 -22.776  1.00  1.26           C  
ATOM   3347  CZ  TYR A 210      12.665  -3.443 -24.013  1.00  1.26           C  
ATOM   3348  OH  TYR A 210      13.079  -4.098 -25.150  1.00  1.26           O  
ATOM   3349  H   TYR A 210       9.099  -1.567 -21.568  1.00  1.26           H  
ATOM   3350  HA  TYR A 210      10.611  -3.197 -19.659  1.00  1.26           H  
ATOM   3351 1HB  TYR A 210      11.019  -0.401 -20.801  1.00  1.26           H  
ATOM   3352 2HB  TYR A 210      12.154  -1.371 -19.897  1.00  1.26           H  
ATOM   3353  HD1 TYR A 210      10.615  -0.966 -23.053  1.00  1.26           H  
ATOM   3354  HD2 TYR A 210      13.110  -3.447 -20.663  1.00  1.26           H  
ATOM   3355  HE1 TYR A 210      11.349  -2.114 -25.089  1.00  1.26           H  
ATOM   3356  HE2 TYR A 210      13.874  -4.628 -22.694  1.00  1.26           H  
ATOM   3357  HH  TYR A 210      12.608  -3.742 -25.909  1.00  1.26           H  
ATOM   3358  N   TYR A 211       8.678  -0.681 -18.809  1.00  1.19           N  
ATOM   3359  CA  TYR A 211       7.997  -0.126 -17.646  1.00  1.19           C  
ATOM   3360  C   TYR A 211       7.054  -1.157 -17.021  1.00  1.19           C  
ATOM   3361  O   TYR A 211       6.858  -1.172 -15.802  1.00  1.19           O  
ATOM   3362  CB  TYR A 211       7.330   1.209 -17.970  1.00  1.19           C  
ATOM   3363  CG  TYR A 211       8.347   2.308 -17.934  1.00  1.19           C  
ATOM   3364  CD1 TYR A 211       9.450   2.151 -17.130  1.00  1.19           C  
ATOM   3365  CD2 TYR A 211       8.197   3.444 -18.653  1.00  1.19           C  
ATOM   3366  CE1 TYR A 211      10.401   3.125 -17.050  1.00  1.19           C  
ATOM   3367  CE2 TYR A 211       9.165   4.432 -18.579  1.00  1.19           C  
ATOM   3368  CZ  TYR A 211      10.263   4.259 -17.776  1.00  1.19           C  
ATOM   3369  OH  TYR A 211      11.233   5.215 -17.699  1.00  1.19           O  
ATOM   3370  H   TYR A 211       8.451  -0.361 -19.752  1.00  1.19           H  
ATOM   3371  HA  TYR A 211       8.752   0.093 -16.900  1.00  1.19           H  
ATOM   3372 1HB  TYR A 211       6.883   1.172 -18.969  1.00  1.19           H  
ATOM   3373 2HB  TYR A 211       6.545   1.429 -17.246  1.00  1.19           H  
ATOM   3374  HD1 TYR A 211       9.570   1.240 -16.551  1.00  1.19           H  
ATOM   3375  HD2 TYR A 211       7.319   3.572 -19.276  1.00  1.19           H  
ATOM   3376  HE1 TYR A 211      11.265   2.987 -16.409  1.00  1.19           H  
ATOM   3377  HE2 TYR A 211       9.051   5.346 -19.154  1.00  1.19           H  
ATOM   3378  HH  TYR A 211      11.954   4.894 -17.148  1.00  1.19           H  
ATOM   3379  N   GLN A 212       6.512  -2.069 -17.828  1.00  1.13           N  
ATOM   3380  CA  GLN A 212       5.708  -3.143 -17.266  1.00  1.13           C  
ATOM   3381  C   GLN A 212       6.599  -4.023 -16.383  1.00  1.13           C  
ATOM   3382  O   GLN A 212       6.228  -4.361 -15.261  1.00  1.13           O  
ATOM   3383  CB  GLN A 212       5.104  -3.996 -18.386  1.00  1.13           C  
ATOM   3384  CG  GLN A 212       4.002  -3.351 -19.188  1.00  1.13           C  
ATOM   3385  CD  GLN A 212       3.641  -4.128 -20.435  1.00  1.13           C  
ATOM   3386  OE1 GLN A 212       4.275  -5.138 -20.760  1.00  1.13           O  
ATOM   3387  NE2 GLN A 212       2.619  -3.665 -21.154  1.00  1.13           N  
ATOM   3388  H   GLN A 212       6.637  -2.011 -18.837  1.00  1.13           H  
ATOM   3389  HA  GLN A 212       4.912  -2.716 -16.656  1.00  1.13           H  
ATOM   3390 1HB  GLN A 212       5.895  -4.277 -19.085  1.00  1.13           H  
ATOM   3391 2HB  GLN A 212       4.708  -4.914 -17.960  1.00  1.13           H  
ATOM   3392 1HG  GLN A 212       3.153  -3.414 -18.573  1.00  1.13           H  
ATOM   3393 2HG  GLN A 212       4.210  -2.319 -19.415  1.00  1.13           H  
ATOM   3394 1HE2 GLN A 212       2.345  -4.140 -21.991  1.00  1.13           H  
ATOM   3395 2HE2 GLN A 212       2.134  -2.843 -20.867  1.00  1.13           H  
ATOM   3396  N   GLN A 213       7.820  -4.337 -16.855  1.00  1.06           N  
ATOM   3397  CA  GLN A 213       8.735  -5.166 -16.066  1.00  1.06           C  
ATOM   3398  C   GLN A 213       9.138  -4.453 -14.771  1.00  1.06           C  
ATOM   3399  O   GLN A 213       9.166  -5.048 -13.689  1.00  1.06           O  
ATOM   3400  CB  GLN A 213       9.960  -5.512 -16.908  1.00  1.06           C  
ATOM   3401  CG  GLN A 213       9.673  -6.455 -18.050  1.00  1.06           C  
ATOM   3402  CD  GLN A 213      10.865  -6.626 -18.978  1.00  1.06           C  
ATOM   3403  OE1 GLN A 213      11.804  -5.823 -18.985  1.00  1.06           O  
ATOM   3404  NE2 GLN A 213      10.830  -7.680 -19.785  1.00  1.06           N  
ATOM   3405  H   GLN A 213       8.095  -4.051 -17.798  1.00  1.06           H  
ATOM   3406  HA  GLN A 213       8.223  -6.089 -15.800  1.00  1.06           H  
ATOM   3407 1HB  GLN A 213      10.401  -4.601 -17.310  1.00  1.06           H  
ATOM   3408 2HB  GLN A 213      10.694  -5.995 -16.288  1.00  1.06           H  
ATOM   3409 1HG  GLN A 213       9.433  -7.430 -17.633  1.00  1.06           H  
ATOM   3410 2HG  GLN A 213       8.832  -6.087 -18.615  1.00  1.06           H  
ATOM   3411 1HE2 GLN A 213      11.579  -7.844 -20.425  1.00  1.06           H  
ATOM   3412 2HE2 GLN A 213      10.050  -8.305 -19.755  1.00  1.06           H  
ATOM   3413  N   LEU A 214       9.370  -3.144 -14.863  1.00  1.01           N  
ATOM   3414  CA  LEU A 214       9.683  -2.347 -13.682  1.00  1.01           C  
ATOM   3415  C   LEU A 214       8.576  -2.478 -12.650  1.00  1.01           C  
ATOM   3416  O   LEU A 214       8.816  -2.817 -11.484  1.00  1.01           O  
ATOM   3417  CB  LEU A 214       9.774  -0.877 -14.103  1.00  1.01           C  
ATOM   3418  CG  LEU A 214       9.885   0.169 -13.018  1.00  1.01           C  
ATOM   3419  CD1 LEU A 214      11.155   0.033 -12.287  1.00  1.01           C  
ATOM   3420  CD2 LEU A 214       9.697   1.531 -13.633  1.00  1.01           C  
ATOM   3421  H   LEU A 214       9.360  -2.698 -15.780  1.00  1.01           H  
ATOM   3422  HA  LEU A 214      10.623  -2.690 -13.255  1.00  1.01           H  
ATOM   3423 1HB  LEU A 214      10.627  -0.765 -14.770  1.00  1.01           H  
ATOM   3424 2HB  LEU A 214       8.897  -0.635 -14.657  1.00  1.01           H  
ATOM   3425  HG  LEU A 214       9.092   0.008 -12.319  1.00  1.01           H  
ATOM   3426 1HD1 LEU A 214      11.206   0.774 -11.489  1.00  1.01           H  
ATOM   3427 2HD1 LEU A 214      11.181  -0.960 -11.867  1.00  1.01           H  
ATOM   3428 3HD1 LEU A 214      11.990   0.176 -12.969  1.00  1.01           H  
ATOM   3429 1HD2 LEU A 214       9.713   2.274 -12.858  1.00  1.01           H  
ATOM   3430 2HD2 LEU A 214      10.493   1.720 -14.347  1.00  1.01           H  
ATOM   3431 3HD2 LEU A 214       8.729   1.567 -14.139  1.00  1.01           H  
ATOM   3432  N   ALA A 215       7.350  -2.211 -13.093  1.00  0.98           N  
ATOM   3433  CA  ALA A 215       6.191  -2.244 -12.230  1.00  0.98           C  
ATOM   3434  C   ALA A 215       5.961  -3.610 -11.614  1.00  0.98           C  
ATOM   3435  O   ALA A 215       5.581  -3.695 -10.444  1.00  0.98           O  
ATOM   3436  CB  ALA A 215       4.976  -1.818 -13.003  1.00  0.98           C  
ATOM   3437  H   ALA A 215       7.216  -1.956 -14.073  1.00  0.98           H  
ATOM   3438  HA  ALA A 215       6.364  -1.545 -11.418  1.00  0.98           H  
ATOM   3439 1HB  ALA A 215       4.122  -1.812 -12.345  1.00  0.98           H  
ATOM   3440 2HB  ALA A 215       5.136  -0.820 -13.415  1.00  0.98           H  
ATOM   3441 3HB  ALA A 215       4.811  -2.525 -13.819  1.00  0.98           H  
ATOM   3442  N   LYS A 216       6.208  -4.686 -12.371  1.00  1.00           N  
ATOM   3443  CA  LYS A 216       6.011  -6.030 -11.838  1.00  1.00           C  
ATOM   3444  C   LYS A 216       6.995  -6.347 -10.714  1.00  1.00           C  
ATOM   3445  O   LYS A 216       6.596  -6.902  -9.685  1.00  1.00           O  
ATOM   3446  CB  LYS A 216       6.112  -7.063 -12.957  1.00  1.00           C  
ATOM   3447  CG  LYS A 216       4.918  -7.052 -13.928  1.00  1.00           C  
ATOM   3448  CD  LYS A 216       5.109  -8.045 -15.064  1.00  1.00           C  
ATOM   3449  CE  LYS A 216       3.938  -8.002 -16.038  1.00  1.00           C  
ATOM   3450  NZ  LYS A 216       4.128  -8.941 -17.184  1.00  1.00           N  
ATOM   3451  H   LYS A 216       6.500  -4.568 -13.343  1.00  1.00           H  
ATOM   3452  HA  LYS A 216       5.006  -6.085 -11.425  1.00  1.00           H  
ATOM   3453 1HB  LYS A 216       7.016  -6.871 -13.539  1.00  1.00           H  
ATOM   3454 2HB  LYS A 216       6.200  -8.060 -12.530  1.00  1.00           H  
ATOM   3455 1HG  LYS A 216       4.016  -7.321 -13.379  1.00  1.00           H  
ATOM   3456 2HG  LYS A 216       4.779  -6.059 -14.334  1.00  1.00           H  
ATOM   3457 1HD  LYS A 216       6.025  -7.796 -15.603  1.00  1.00           H  
ATOM   3458 2HD  LYS A 216       5.204  -9.052 -14.661  1.00  1.00           H  
ATOM   3459 1HE  LYS A 216       3.025  -8.268 -15.509  1.00  1.00           H  
ATOM   3460 2HE  LYS A 216       3.838  -6.985 -16.427  1.00  1.00           H  
ATOM   3461 1HZ  LYS A 216       3.334  -8.879 -17.806  1.00  1.00           H  
ATOM   3462 2HZ  LYS A 216       4.968  -8.689 -17.688  1.00  1.00           H  
ATOM   3463 3HZ  LYS A 216       4.212  -9.886 -16.838  1.00  1.00           H  
ATOM   3464  N   VAL A 217       8.261  -5.929 -10.864  1.00  1.08           N  
ATOM   3465  CA  VAL A 217       9.250  -6.168  -9.807  1.00  1.08           C  
ATOM   3466  C   VAL A 217       8.835  -5.430  -8.553  1.00  1.08           C  
ATOM   3467  O   VAL A 217       8.949  -5.937  -7.439  1.00  1.08           O  
ATOM   3468  CB  VAL A 217      10.663  -5.705 -10.215  1.00  1.08           C  
ATOM   3469  CG1 VAL A 217      11.617  -5.778  -8.992  1.00  1.08           C  
ATOM   3470  CG2 VAL A 217      11.187  -6.593 -11.312  1.00  1.08           C  
ATOM   3471  H   VAL A 217       8.544  -5.472 -11.736  1.00  1.08           H  
ATOM   3472  HA  VAL A 217       9.279  -7.236  -9.591  1.00  1.08           H  
ATOM   3473  HB  VAL A 217      10.615  -4.671 -10.561  1.00  1.08           H  
ATOM   3474 1HG1 VAL A 217      12.614  -5.447  -9.284  1.00  1.08           H  
ATOM   3475 2HG1 VAL A 217      11.238  -5.134  -8.198  1.00  1.08           H  
ATOM   3476 3HG1 VAL A 217      11.670  -6.804  -8.631  1.00  1.08           H  
ATOM   3477 1HG2 VAL A 217      12.184  -6.263 -11.596  1.00  1.08           H  
ATOM   3478 2HG2 VAL A 217      11.232  -7.619 -10.957  1.00  1.08           H  
ATOM   3479 3HG2 VAL A 217      10.522  -6.534 -12.170  1.00  1.08           H  
ATOM   3480  N   ILE A 218       8.379  -4.206  -8.740  1.00  1.23           N  
ATOM   3481  CA  ILE A 218       7.913  -3.383  -7.650  1.00  1.23           C  
ATOM   3482  C   ILE A 218       6.644  -3.906  -6.973  1.00  1.23           C  
ATOM   3483  O   ILE A 218       6.532  -3.903  -5.745  1.00  1.23           O  
ATOM   3484  CB  ILE A 218       7.781  -1.953  -8.148  1.00  1.23           C  
ATOM   3485  CG1 ILE A 218       9.229  -1.470  -8.413  1.00  1.23           C  
ATOM   3486  CG2 ILE A 218       6.985  -1.068  -7.198  1.00  1.23           C  
ATOM   3487  CD1 ILE A 218       9.341  -0.226  -9.145  1.00  1.23           C  
ATOM   3488  H   ILE A 218       8.348  -3.829  -9.691  1.00  1.23           H  
ATOM   3489  HA  ILE A 218       8.702  -3.379  -6.917  1.00  1.23           H  
ATOM   3490  HB  ILE A 218       7.275  -1.970  -9.113  1.00  1.23           H  
ATOM   3491 1HG1 ILE A 218       9.734  -1.357  -7.462  1.00  1.23           H  
ATOM   3492 2HG1 ILE A 218       9.746  -2.238  -8.991  1.00  1.23           H  
ATOM   3493 1HG2 ILE A 218       6.919  -0.073  -7.611  1.00  1.23           H  
ATOM   3494 2HG2 ILE A 218       5.980  -1.475  -7.077  1.00  1.23           H  
ATOM   3495 3HG2 ILE A 218       7.466  -1.024  -6.238  1.00  1.23           H  
ATOM   3496 1HD1 ILE A 218      10.392   0.020  -9.286  1.00  1.23           H  
ATOM   3497 2HD1 ILE A 218       8.865  -0.347 -10.098  1.00  1.23           H  
ATOM   3498 3HD1 ILE A 218       8.860   0.547  -8.585  1.00  1.23           H  
ATOM   3499  N   SER A 219       5.678  -4.343  -7.773  1.00  1.44           N  
ATOM   3500  CA  SER A 219       4.406  -4.840  -7.272  1.00  1.44           C  
ATOM   3501  C   SER A 219       4.504  -6.095  -6.404  1.00  1.44           C  
ATOM   3502  O   SER A 219       3.765  -6.213  -5.421  1.00  1.44           O  
ATOM   3503  CB  SER A 219       3.491  -5.123  -8.439  1.00  1.44           C  
ATOM   3504  OG  SER A 219       3.185  -3.943  -9.109  1.00  1.44           O  
ATOM   3505  H   SER A 219       5.816  -4.310  -8.777  1.00  1.44           H  
ATOM   3506  HA  SER A 219       3.968  -4.055  -6.665  1.00  1.44           H  
ATOM   3507 1HB  SER A 219       3.978  -5.821  -9.121  1.00  1.44           H  
ATOM   3508 2HB  SER A 219       2.579  -5.592  -8.080  1.00  1.44           H  
ATOM   3509  HG  SER A 219       4.034  -3.656  -9.517  1.00  1.44           H  
ATOM   3510  N   GLU A 220       5.380  -7.037  -6.770  1.00  1.71           N  
ATOM   3511  CA  GLU A 220       5.494  -8.284  -6.014  1.00  1.71           C  
ATOM   3512  C   GLU A 220       6.919  -8.835  -6.005  1.00  1.71           C  
ATOM   3513  O   GLU A 220       7.521  -8.956  -4.933  1.00  1.71           O  
ATOM   3514  OXT GLU A 220       7.315  -9.460  -6.988  1.00  1.71           O  
ATOM   3515  CB  GLU A 220       4.524  -9.332  -6.585  1.00  1.71           C  
ATOM   3516  CG  GLU A 220       4.498 -10.671  -5.836  1.00  1.71           C  
ATOM   3517  CD  GLU A 220       3.453 -11.643  -6.369  1.00  1.71           C  
ATOM   3518  OE1 GLU A 220       2.735 -11.286  -7.274  1.00  1.71           O  
ATOM   3519  OE2 GLU A 220       3.379 -12.739  -5.862  1.00  1.71           O  
ATOM   3520  H   GLU A 220       5.947  -6.896  -7.611  1.00  1.71           H  
ATOM   3521  HA  GLU A 220       5.212  -8.082  -4.981  1.00  1.71           H  
ATOM   3522 1HB  GLU A 220       3.511  -8.928  -6.573  1.00  1.71           H  
ATOM   3523 2HB  GLU A 220       4.781  -9.533  -7.625  1.00  1.71           H  
ATOM   3524 1HG  GLU A 220       5.481 -11.135  -5.914  1.00  1.71           H  
ATOM   3525 2HG  GLU A 220       4.302 -10.478  -4.782  1.00  1.71           H  
TER    3526
ENDMDL

REMARK ID 164071 MODEL 4 2021-12-18_00000018_1_19
PFRMAT TS
TARGET 2021-12-18_00000018_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.341  -0.124  -1.866  1.00  0.66           N  
ATOM      2  CA  MET A   1       1.792  -0.258  -1.866  1.00  0.66           C  
ATOM      3  C   MET A   1       2.511   1.069  -1.707  1.00  0.66           C  
ATOM      4  O   MET A   1       2.302   1.991  -2.502  1.00  0.66           O  
ATOM      5  CB  MET A   1       2.305  -0.894  -3.156  1.00  0.66           C  
ATOM      6  CG  MET A   1       3.834  -1.063  -3.138  1.00  0.66           C  
ATOM      7  SD  MET A   1       4.528  -1.791  -4.608  1.00  0.66           S  
ATOM      8  CE  MET A   1       4.002  -3.466  -4.493  1.00  0.66           C  
ATOM      9 1H   MET A   1      -0.080  -1.017  -1.665  1.00  0.66           H  
ATOM     10 2H   MET A   1       0.071   0.541  -1.156  1.00  0.66           H  
ATOM     11 3H   MET A   1       0.009   0.206  -2.768  1.00  0.66           H  
ATOM     12  HA  MET A   1       2.070  -0.892  -1.029  1.00  0.66           H  
ATOM     13 1HB  MET A   1       1.849  -1.871  -3.292  1.00  0.66           H  
ATOM     14 2HB  MET A   1       2.025  -0.274  -4.010  1.00  0.66           H  
ATOM     15 1HG  MET A   1       4.298  -0.094  -2.993  1.00  0.66           H  
ATOM     16 2HG  MET A   1       4.102  -1.687  -2.290  1.00  0.66           H  
ATOM     17 1HE  MET A   1       4.383  -4.019  -5.351  1.00  0.66           H  
ATOM     18 2HE  MET A   1       4.386  -3.907  -3.574  1.00  0.66           H  
ATOM     19 3HE  MET A   1       2.914  -3.507  -4.489  1.00  0.66           H  
ATOM     20  N   ILE A   2       3.388   1.149  -0.717  1.00  0.65           N  
ATOM     21  CA  ILE A   2       4.209   2.350  -0.558  1.00  0.65           C  
ATOM     22  C   ILE A   2       5.650   2.084  -1.017  1.00  0.65           C  
ATOM     23  O   ILE A   2       6.317   1.153  -0.533  1.00  0.65           O  
ATOM     24  CB  ILE A   2       4.202   2.910   0.887  1.00  0.65           C  
ATOM     25  CG1 ILE A   2       2.786   3.339   1.335  1.00  0.65           C  
ATOM     26  CG2 ILE A   2       5.144   4.100   0.971  1.00  0.65           C  
ATOM     27  CD1 ILE A   2       2.713   3.750   2.801  1.00  0.65           C  
ATOM     28  H   ILE A   2       3.488   0.352  -0.076  1.00  0.65           H  
ATOM     29  HA  ILE A   2       3.803   3.130  -1.195  1.00  0.65           H  
ATOM     30  HB  ILE A   2       4.518   2.130   1.572  1.00  0.65           H  
ATOM     31 1HG1 ILE A   2       2.468   4.169   0.752  1.00  0.65           H  
ATOM     32 2HG1 ILE A   2       2.096   2.515   1.173  1.00  0.65           H  
ATOM     33 1HG2 ILE A   2       5.149   4.484   1.984  1.00  0.65           H  
ATOM     34 2HG2 ILE A   2       6.157   3.801   0.695  1.00  0.65           H  
ATOM     35 3HG2 ILE A   2       4.801   4.880   0.285  1.00  0.65           H  
ATOM     36 1HD1 ILE A   2       1.694   4.044   3.048  1.00  0.65           H  
ATOM     37 2HD1 ILE A   2       3.010   2.912   3.430  1.00  0.65           H  
ATOM     38 3HD1 ILE A   2       3.383   4.588   2.977  1.00  0.65           H  
ATOM     39  N   VAL A   3       6.106   2.902  -1.970  1.00  0.66           N  
ATOM     40  CA  VAL A   3       7.439   2.798  -2.546  1.00  0.66           C  
ATOM     41  C   VAL A   3       8.234   4.049  -2.189  1.00  0.66           C  
ATOM     42  O   VAL A   3       7.837   5.153  -2.561  1.00  0.66           O  
ATOM     43  CB  VAL A   3       7.372   2.706  -4.087  1.00  0.66           C  
ATOM     44  CG1 VAL A   3       8.795   2.591  -4.644  1.00  0.66           C  
ATOM     45  CG2 VAL A   3       6.460   1.547  -4.495  1.00  0.66           C  
ATOM     46  H   VAL A   3       5.490   3.636  -2.304  1.00  0.66           H  
ATOM     47  HA  VAL A   3       7.932   1.919  -2.147  1.00  0.66           H  
ATOM     48  HB  VAL A   3       6.953   3.630  -4.477  1.00  0.66           H  
ATOM     49 1HG1 VAL A   3       8.772   2.553  -5.721  1.00  0.66           H  
ATOM     50 2HG1 VAL A   3       9.382   3.454  -4.330  1.00  0.66           H  
ATOM     51 3HG1 VAL A   3       9.257   1.680  -4.260  1.00  0.66           H  
ATOM     52 1HG2 VAL A   3       6.389   1.502  -5.574  1.00  0.66           H  
ATOM     53 2HG2 VAL A   3       6.858   0.609  -4.115  1.00  0.66           H  
ATOM     54 3HG2 VAL A   3       5.464   1.715  -4.082  1.00  0.66           H  
ATOM     55  N   THR A   4       9.348   3.876  -1.507  1.00  0.69           N  
ATOM     56  CA  THR A   4      10.146   5.022  -1.091  1.00  0.69           C  
ATOM     57  C   THR A   4      11.411   5.117  -1.902  1.00  0.69           C  
ATOM     58  O   THR A   4      12.111   4.123  -2.039  1.00  0.69           O  
ATOM     59  CB  THR A   4      10.464   4.918   0.400  1.00  0.69           C  
ATOM     60  OG1 THR A   4       9.227   4.925   1.127  1.00  0.69           O  
ATOM     61  CG2 THR A   4      11.295   6.021   0.849  1.00  0.69           C  
ATOM     62  H   THR A   4       9.621   2.925  -1.249  1.00  0.69           H  
ATOM     63  HA  THR A   4       9.579   5.931  -1.264  1.00  0.69           H  
ATOM     64  HB  THR A   4      10.975   3.990   0.588  1.00  0.69           H  
ATOM     65  HG1 THR A   4       9.374   4.987   2.097  1.00  0.69           H  
ATOM     66 1HG2 THR A   4      11.492   5.923   1.915  1.00  0.69           H  
ATOM     67 2HG2 THR A   4      12.241   6.027   0.304  1.00  0.69           H  
ATOM     68 3HG2 THR A   4      10.750   6.937   0.656  1.00  0.69           H  
ATOM     69  N   VAL A   5      11.684   6.296  -2.455  1.00  0.74           N  
ATOM     70  CA  VAL A   5      12.859   6.493  -3.291  1.00  0.74           C  
ATOM     71  C   VAL A   5      13.899   7.259  -2.474  1.00  0.74           C  
ATOM     72  O   VAL A   5      13.632   8.360  -1.960  1.00  0.74           O  
ATOM     73  CB  VAL A   5      12.512   7.307  -4.559  1.00  0.74           C  
ATOM     74  CG1 VAL A   5      13.753   7.430  -5.436  1.00  0.74           C  
ATOM     75  CG2 VAL A   5      11.298   6.694  -5.298  1.00  0.74           C  
ATOM     76  H   VAL A   5      11.054   7.074  -2.297  1.00  0.74           H  
ATOM     77  HA  VAL A   5      13.264   5.534  -3.571  1.00  0.74           H  
ATOM     78  HB  VAL A   5      12.248   8.320  -4.252  1.00  0.74           H  
ATOM     79 1HG1 VAL A   5      13.520   8.040  -6.304  1.00  0.74           H  
ATOM     80 2HG1 VAL A   5      14.555   7.881  -4.881  1.00  0.74           H  
ATOM     81 3HG1 VAL A   5      14.056   6.443  -5.761  1.00  0.74           H  
ATOM     82 1HG2 VAL A   5      11.060   7.296  -6.160  1.00  0.74           H  
ATOM     83 2HG2 VAL A   5      11.508   5.723  -5.619  1.00  0.74           H  
ATOM     84 3HG2 VAL A   5      10.441   6.676  -4.622  1.00  0.74           H  
ATOM     85  N   ILE A   6      15.075   6.662  -2.307  1.00  0.81           N  
ATOM     86  CA  ILE A   6      16.069   7.281  -1.446  1.00  0.81           C  
ATOM     87  C   ILE A   6      17.527   7.057  -1.857  1.00  0.81           C  
ATOM     88  O   ILE A   6      17.915   5.962  -2.264  1.00  0.81           O  
ATOM     89  CB  ILE A   6      15.800   6.754  -0.037  1.00  0.81           C  
ATOM     90  CG1 ILE A   6      16.649   7.421   0.992  1.00  0.81           C  
ATOM     91  CG2 ILE A   6      15.998   5.283  -0.025  1.00  0.81           C  
ATOM     92  CD1 ILE A   6      16.122   7.146   2.343  1.00  0.81           C  
ATOM     93  H   ILE A   6      15.240   5.758  -2.751  1.00  0.81           H  
ATOM     94  HA  ILE A   6      15.897   8.355  -1.450  1.00  0.81           H  
ATOM     95  HB  ILE A   6      14.765   6.964   0.227  1.00  0.81           H  
ATOM     96 1HG1 ILE A   6      17.672   7.057   0.928  1.00  0.81           H  
ATOM     97 2HG1 ILE A   6      16.650   8.501   0.829  1.00  0.81           H  
ATOM     98 1HG2 ILE A   6      15.775   4.887   0.964  1.00  0.81           H  
ATOM     99 2HG2 ILE A   6      15.339   4.829  -0.763  1.00  0.81           H  
ATOM    100 3HG2 ILE A   6      17.020   5.074  -0.282  1.00  0.81           H  
ATOM    101 1HD1 ILE A   6      16.719   7.631   3.076  1.00  0.81           H  
ATOM    102 2HD1 ILE A   6      15.099   7.513   2.418  1.00  0.81           H  
ATOM    103 3HD1 ILE A   6      16.141   6.092   2.497  1.00  0.81           H  
ATOM    104  N   ASN A   7      18.329   8.113  -1.712  1.00  0.91           N  
ATOM    105  CA  ASN A   7      19.771   8.120  -1.976  1.00  0.91           C  
ATOM    106  C   ASN A   7      20.367   9.364  -1.330  1.00  0.91           C  
ATOM    107  O   ASN A   7      19.803  10.447  -1.455  1.00  0.91           O  
ATOM    108  CB  ASN A   7      20.112   8.136  -3.452  1.00  0.91           C  
ATOM    109  CG  ASN A   7      21.646   7.825  -3.719  1.00  0.91           C  
ATOM    110  OD1 ASN A   7      22.566   8.493  -3.233  1.00  0.91           O  
ATOM    111  ND2 ASN A   7      21.908   6.852  -4.533  1.00  0.91           N  
ATOM    112  H   ASN A   7      17.906   8.969  -1.375  1.00  0.91           H  
ATOM    113  HA  ASN A   7      20.228   7.246  -1.506  1.00  0.91           H  
ATOM    114 1HB  ASN A   7      19.505   7.403  -3.994  1.00  0.91           H  
ATOM    115 2HB  ASN A   7      19.874   9.121  -3.851  1.00  0.91           H  
ATOM    116 1HD2 ASN A   7      22.851   6.636  -4.757  1.00  0.91           H  
ATOM    117 2HD2 ASN A   7      21.163   6.363  -4.997  1.00  0.91           H  
ATOM    118  N   GLN A   8      21.504   9.230  -0.657  1.00  1.01           N  
ATOM    119  CA  GLN A   8      22.146  10.385  -0.024  1.00  1.01           C  
ATOM    120  C   GLN A   8      22.703  11.441  -0.983  1.00  1.01           C  
ATOM    121  O   GLN A   8      22.999  12.565  -0.568  1.00  1.01           O  
ATOM    122  CB  GLN A   8      23.289   9.961   0.897  1.00  1.01           C  
ATOM    123  CG  GLN A   8      22.910   9.220   2.149  1.00  1.01           C  
ATOM    124  CD  GLN A   8      24.157   8.851   2.943  1.00  1.01           C  
ATOM    125  OE1 GLN A   8      25.160   8.441   2.346  1.00  1.01           O  
ATOM    126  NE2 GLN A   8      24.118   9.022   4.264  1.00  1.01           N  
ATOM    127  H   GLN A   8      21.935   8.322  -0.581  1.00  1.01           H  
ATOM    128  HA  GLN A   8      21.397  10.872   0.562  1.00  1.01           H  
ATOM    129 1HB  GLN A   8      23.995   9.367   0.350  1.00  1.01           H  
ATOM    130 2HB  GLN A   8      23.819  10.857   1.214  1.00  1.01           H  
ATOM    131 1HG  GLN A   8      22.281   9.866   2.761  1.00  1.01           H  
ATOM    132 2HG  GLN A   8      22.375   8.306   1.887  1.00  1.01           H  
ATOM    133 1HE2 GLN A   8      24.915   8.822   4.840  1.00  1.01           H  
ATOM    134 2HE2 GLN A   8      23.294   9.390   4.689  1.00  1.01           H  
ATOM    135  N   LYS A   9      22.940  11.073  -2.232  1.00  1.08           N  
ATOM    136  CA  LYS A   9      23.536  12.009  -3.176  1.00  1.08           C  
ATOM    137  C   LYS A   9      22.547  12.538  -4.206  1.00  1.08           C  
ATOM    138  O   LYS A   9      21.601  11.857  -4.600  1.00  1.08           O  
ATOM    139  CB  LYS A   9      24.704  11.337  -3.886  1.00  1.08           C  
ATOM    140  CG  LYS A   9      25.773  10.804  -2.930  1.00  1.08           C  
ATOM    141  CD  LYS A   9      26.460  11.915  -2.142  1.00  1.08           C  
ATOM    142  CE  LYS A   9      27.545  11.354  -1.218  1.00  1.08           C  
ATOM    143  NZ  LYS A   9      28.197  12.430  -0.400  1.00  1.08           N  
ATOM    144  H   LYS A   9      22.690  10.140  -2.535  1.00  1.08           H  
ATOM    145  HA  LYS A   9      23.917  12.864  -2.620  1.00  1.08           H  
ATOM    146 1HB  LYS A   9      24.334  10.496  -4.472  1.00  1.08           H  
ATOM    147 2HB  LYS A   9      25.168  12.040  -4.580  1.00  1.08           H  
ATOM    148 1HG  LYS A   9      25.290  10.150  -2.225  1.00  1.08           H  
ATOM    149 2HG  LYS A   9      26.515  10.231  -3.482  1.00  1.08           H  
ATOM    150 1HD  LYS A   9      26.915  12.624  -2.835  1.00  1.08           H  
ATOM    151 2HD  LYS A   9      25.720  12.443  -1.539  1.00  1.08           H  
ATOM    152 1HE  LYS A   9      27.092  10.624  -0.546  1.00  1.08           H  
ATOM    153 2HE  LYS A   9      28.303  10.854  -1.814  1.00  1.08           H  
ATOM    154 1HZ  LYS A   9      28.901  12.017   0.195  1.00  1.08           H  
ATOM    155 2HZ  LYS A   9      28.629  13.105  -1.016  1.00  1.08           H  
ATOM    156 3HZ  LYS A   9      27.500  12.892   0.170  1.00  1.08           H  
ATOM    157  N   GLY A  10      22.787  13.760  -4.672  1.00  1.12           N  
ATOM    158  CA  GLY A  10      21.993  14.278  -5.771  1.00  1.12           C  
ATOM    159  C   GLY A  10      22.654  13.812  -7.054  1.00  1.12           C  
ATOM    160  O   GLY A  10      23.719  13.202  -7.007  1.00  1.12           O  
ATOM    161  H   GLY A  10      23.545  14.308  -4.290  1.00  1.12           H  
ATOM    162 1HA  GLY A  10      20.970  13.908  -5.708  1.00  1.12           H  
ATOM    163 2HA  GLY A  10      21.962  15.367  -5.733  1.00  1.12           H  
ATOM    164  N   GLY A  11      22.038  14.081  -8.199  1.00  1.11           N  
ATOM    165  CA  GLY A  11      22.643  13.686  -9.472  1.00  1.11           C  
ATOM    166  C   GLY A  11      22.425  12.209  -9.810  1.00  1.11           C  
ATOM    167  O   GLY A  11      22.892  11.730 -10.842  1.00  1.11           O  
ATOM    168  H   GLY A  11      21.162  14.585  -8.193  1.00  1.11           H  
ATOM    169 1HA  GLY A  11      22.233  14.305 -10.271  1.00  1.11           H  
ATOM    170 2HA  GLY A  11      23.713  13.893  -9.437  1.00  1.11           H  
ATOM    171  N   VAL A  12      21.686  11.498  -8.959  1.00  1.06           N  
ATOM    172  CA  VAL A  12      21.464  10.072  -9.159  1.00  1.06           C  
ATOM    173  C   VAL A  12      20.075   9.790  -9.719  1.00  1.06           C  
ATOM    174  O   VAL A  12      19.729   8.650 -10.002  1.00  1.06           O  
ATOM    175  CB  VAL A  12      21.629   9.307  -7.831  1.00  1.06           C  
ATOM    176  CG1 VAL A  12      23.020   9.540  -7.223  1.00  1.06           C  
ATOM    177  CG2 VAL A  12      20.543   9.724  -6.897  1.00  1.06           C  
ATOM    178  H   VAL A  12      21.330  11.949  -8.130  1.00  1.06           H  
ATOM    179  HA  VAL A  12      22.188   9.714  -9.876  1.00  1.06           H  
ATOM    180  HB  VAL A  12      21.541   8.237  -8.025  1.00  1.06           H  
ATOM    181 1HG1 VAL A  12      23.108   8.976  -6.294  1.00  1.06           H  
ATOM    182 2HG1 VAL A  12      23.793   9.221  -7.909  1.00  1.06           H  
ATOM    183 3HG1 VAL A  12      23.147  10.603  -7.008  1.00  1.06           H  
ATOM    184 1HG2 VAL A  12      20.646   9.177  -5.992  1.00  1.06           H  
ATOM    185 2HG2 VAL A  12      20.625  10.790  -6.692  1.00  1.06           H  
ATOM    186 3HG2 VAL A  12      19.579   9.508  -7.341  1.00  1.06           H  
ATOM    187  N   GLY A  13      19.274  10.837  -9.898  1.00  1.00           N  
ATOM    188  CA  GLY A  13      17.929  10.659 -10.436  1.00  1.00           C  
ATOM    189  C   GLY A  13      16.836  10.336  -9.409  1.00  1.00           C  
ATOM    190  O   GLY A  13      15.808   9.784  -9.786  1.00  1.00           O  
ATOM    191  H   GLY A  13      19.616  11.756  -9.672  1.00  1.00           H  
ATOM    192 1HA  GLY A  13      17.650  11.565 -10.976  1.00  1.00           H  
ATOM    193 2HA  GLY A  13      17.955   9.866 -11.183  1.00  1.00           H  
ATOM    194  N   LYS A  14      17.043  10.649  -8.123  1.00  0.93           N  
ATOM    195  CA  LYS A  14      16.033  10.386  -7.077  1.00  0.93           C  
ATOM    196  C   LYS A  14      14.665  10.992  -7.414  1.00  0.93           C  
ATOM    197  O   LYS A  14      13.651  10.283  -7.471  1.00  0.93           O  
ATOM    198  CB  LYS A  14      16.549  10.956  -5.751  1.00  0.93           C  
ATOM    199  CG  LYS A  14      15.653  10.883  -4.526  1.00  0.93           C  
ATOM    200  CD  LYS A  14      16.430  11.367  -3.278  1.00  0.93           C  
ATOM    201  CE  LYS A  14      16.642  12.920  -3.259  1.00  0.93           C  
ATOM    202  NZ  LYS A  14      15.392  13.671  -2.886  1.00  0.93           N  
ATOM    203  H   LYS A  14      17.916  11.081  -7.863  1.00  0.93           H  
ATOM    204  HA  LYS A  14      15.908   9.312  -6.974  1.00  0.93           H  
ATOM    205 1HB  LYS A  14      17.480  10.447  -5.490  1.00  0.93           H  
ATOM    206 2HB  LYS A  14      16.796  12.007  -5.891  1.00  0.93           H  
ATOM    207 1HG  LYS A  14      14.771  11.521  -4.663  1.00  0.93           H  
ATOM    208 2HG  LYS A  14      15.325   9.877  -4.345  1.00  0.93           H  
ATOM    209 1HD  LYS A  14      15.865  11.087  -2.382  1.00  0.93           H  
ATOM    210 2HD  LYS A  14      17.406  10.877  -3.232  1.00  0.93           H  
ATOM    211 1HE  LYS A  14      17.417  13.152  -2.528  1.00  0.93           H  
ATOM    212 2HE  LYS A  14      16.971  13.250  -4.241  1.00  0.93           H  
ATOM    213 1HZ  LYS A  14      15.536  14.689  -2.838  1.00  0.93           H  
ATOM    214 2HZ  LYS A  14      14.614  13.488  -3.518  1.00  0.93           H  
ATOM    215 3HZ  LYS A  14      15.100  13.359  -1.978  1.00  0.93           H  
ATOM    216  N   THR A  15      14.645  12.295  -7.692  1.00  0.86           N  
ATOM    217  CA  THR A  15      13.396  12.962  -8.036  1.00  0.86           C  
ATOM    218  C   THR A  15      12.851  12.479  -9.359  1.00  0.86           C  
ATOM    219  O   THR A  15      11.661  12.188  -9.473  1.00  0.86           O  
ATOM    220  CB  THR A  15      13.542  14.484  -8.073  1.00  0.86           C  
ATOM    221  OG1 THR A  15      13.887  14.962  -6.764  1.00  0.86           O  
ATOM    222  CG2 THR A  15      12.252  15.096  -8.538  1.00  0.86           C  
ATOM    223  H   THR A  15      15.498  12.829  -7.644  1.00  0.86           H  
ATOM    224  HA  THR A  15      12.661  12.727  -7.264  1.00  0.86           H  
ATOM    225  HB  THR A  15      14.335  14.757  -8.767  1.00  0.86           H  
ATOM    226  HG1 THR A  15      13.193  14.641  -6.114  1.00  0.86           H  
ATOM    227 1HG2 THR A  15      12.352  16.172  -8.573  1.00  0.86           H  
ATOM    228 2HG2 THR A  15      12.003  14.726  -9.532  1.00  0.86           H  
ATOM    229 3HG2 THR A  15      11.474  14.814  -7.839  1.00  0.86           H  
ATOM    230  N   THR A  16      13.732  12.354 -10.348  1.00  0.81           N  
ATOM    231  CA  THR A  16      13.332  11.933 -11.681  1.00  0.81           C  
ATOM    232  C   THR A  16      12.653  10.567 -11.576  1.00  0.81           C  
ATOM    233  O   THR A  16      11.582  10.342 -12.145  1.00  0.81           O  
ATOM    234  CB  THR A  16      14.559  11.866 -12.624  1.00  0.81           C  
ATOM    235  OG1 THR A  16      15.173  13.162 -12.715  1.00  0.81           O  
ATOM    236  CG2 THR A  16      14.154  11.420 -14.019  1.00  0.81           C  
ATOM    237  H   THR A  16      14.698  12.581 -10.169  1.00  0.81           H  
ATOM    238  HA  THR A  16      12.613  12.649 -12.079  1.00  0.81           H  
ATOM    239  HB  THR A  16      15.277  11.155 -12.219  1.00  0.81           H  
ATOM    240  HG1 THR A  16      14.547  13.786 -13.098  1.00  0.81           H  
ATOM    241 1HG2 THR A  16      15.034  11.368 -14.659  1.00  0.81           H  
ATOM    242 2HG2 THR A  16      13.691  10.441 -13.951  1.00  0.81           H  
ATOM    243 3HG2 THR A  16      13.447  12.130 -14.437  1.00  0.81           H  
ATOM    244  N   THR A  17      13.251   9.663 -10.805  1.00  0.77           N  
ATOM    245  CA  THR A  17      12.693   8.343 -10.602  1.00  0.77           C  
ATOM    246  C   THR A  17      11.337   8.415  -9.939  1.00  0.77           C  
ATOM    247  O   THR A  17      10.400   7.772 -10.390  1.00  0.77           O  
ATOM    248  CB  THR A  17      13.614   7.473  -9.734  1.00  0.77           C  
ATOM    249  OG1 THR A  17      14.863   7.296 -10.399  1.00  0.77           O  
ATOM    250  CG2 THR A  17      12.958   6.112  -9.434  1.00  0.77           C  
ATOM    251  H   THR A  17      14.131   9.883 -10.358  1.00  0.77           H  
ATOM    252  HA  THR A  17      12.572   7.864 -11.565  1.00  0.77           H  
ATOM    253  HB  THR A  17      13.797   7.989  -8.793  1.00  0.77           H  
ATOM    254  HG1 THR A  17      15.326   8.166 -10.409  1.00  0.77           H  
ATOM    255 1HG2 THR A  17      13.618   5.528  -8.805  1.00  0.77           H  
ATOM    256 2HG2 THR A  17      12.012   6.273  -8.912  1.00  0.77           H  
ATOM    257 3HG2 THR A  17      12.771   5.578 -10.366  1.00  0.77           H  
ATOM    258  N   SER A  18      11.195   9.221  -8.896  1.00  0.74           N  
ATOM    259  CA  SER A  18       9.921   9.291  -8.200  1.00  0.74           C  
ATOM    260  C   SER A  18       8.797   9.808  -9.101  1.00  0.74           C  
ATOM    261  O   SER A  18       7.679   9.270  -9.120  1.00  0.74           O  
ATOM    262  CB  SER A  18      10.058  10.240  -7.046  1.00  0.74           C  
ATOM    263  OG  SER A  18      10.989   9.787  -6.116  1.00  0.74           O  
ATOM    264  H   SER A  18      11.994   9.754  -8.546  1.00  0.74           H  
ATOM    265  HA  SER A  18       9.665   8.295  -7.849  1.00  0.74           H  
ATOM    266 1HB  SER A  18      10.350  11.227  -7.404  1.00  0.74           H  
ATOM    267 2HB  SER A  18       9.104  10.337  -6.568  1.00  0.74           H  
ATOM    268  HG  SER A  18      11.864   9.883  -6.551  1.00  0.74           H  
ATOM    269  N   VAL A  19       9.112  10.840  -9.879  1.00  0.72           N  
ATOM    270  CA  VAL A  19       8.164  11.476 -10.781  1.00  0.72           C  
ATOM    271  C   VAL A  19       7.748  10.594 -11.943  1.00  0.72           C  
ATOM    272  O   VAL A  19       6.551  10.469 -12.242  1.00  0.72           O  
ATOM    273  CB  VAL A  19       8.783  12.779 -11.294  1.00  0.72           C  
ATOM    274  CG1 VAL A  19       7.958  13.408 -12.407  1.00  0.72           C  
ATOM    275  CG2 VAL A  19       8.879  13.745 -10.117  1.00  0.72           C  
ATOM    276  H   VAL A  19      10.058  11.224  -9.821  1.00  0.72           H  
ATOM    277  HA  VAL A  19       7.278  11.724 -10.201  1.00  0.72           H  
ATOM    278  HB  VAL A  19       9.782  12.568 -11.684  1.00  0.72           H  
ATOM    279 1HG1 VAL A  19       8.429  14.331 -12.739  1.00  0.72           H  
ATOM    280 2HG1 VAL A  19       7.898  12.712 -13.236  1.00  0.72           H  
ATOM    281 3HG1 VAL A  19       6.982  13.624 -12.055  1.00  0.72           H  
ATOM    282 1HG2 VAL A  19       9.342  14.652 -10.443  1.00  0.72           H  
ATOM    283 2HG2 VAL A  19       7.885  13.955  -9.736  1.00  0.72           H  
ATOM    284 3HG2 VAL A  19       9.478  13.306  -9.324  1.00  0.72           H  
ATOM    285  N   ASN A  20       8.725   9.964 -12.588  1.00  0.72           N  
ATOM    286  CA  ASN A  20       8.440   9.128 -13.734  1.00  0.72           C  
ATOM    287  C   ASN A  20       7.897   7.786 -13.269  1.00  0.72           C  
ATOM    288  O   ASN A  20       7.018   7.232 -13.901  1.00  0.72           O  
ATOM    289  CB  ASN A  20       9.671   9.016 -14.588  1.00  0.72           C  
ATOM    290  CG  ASN A  20       9.983  10.353 -15.267  1.00  0.72           C  
ATOM    291  OD1 ASN A  20       9.452  10.807 -16.302  1.00  0.72           O  
ATOM    292  ND2 ASN A  20      10.845  11.040 -14.599  1.00  0.72           N  
ATOM    293  H   ASN A  20       9.696  10.087 -12.296  1.00  0.72           H  
ATOM    294  HA  ASN A  20       7.663   9.608 -14.326  1.00  0.72           H  
ATOM    295 1HB  ASN A  20      10.501   8.750 -13.949  1.00  0.72           H  
ATOM    296 2HB  ASN A  20       9.545   8.239 -15.339  1.00  0.72           H  
ATOM    297 1HD2 ASN A  20      11.140  11.955 -14.867  1.00  0.72           H  
ATOM    298 2HD2 ASN A  20      11.191  10.638 -13.735  1.00  0.72           H  
ATOM    299  N   LEU A  21       8.339   7.275 -12.130  1.00  0.72           N  
ATOM    300  CA  LEU A  21       7.761   6.031 -11.642  1.00  0.72           C  
ATOM    301  C   LEU A  21       6.278   6.236 -11.445  1.00  0.72           C  
ATOM    302  O   LEU A  21       5.460   5.455 -11.937  1.00  0.72           O  
ATOM    303  CB  LEU A  21       8.392   5.615 -10.311  1.00  0.72           C  
ATOM    304  CG  LEU A  21       7.802   4.413  -9.630  1.00  0.72           C  
ATOM    305  CD1 LEU A  21       7.952   3.189 -10.524  1.00  0.72           C  
ATOM    306  CD2 LEU A  21       8.501   4.235  -8.292  1.00  0.72           C  
ATOM    307  H   LEU A  21       9.075   7.714 -11.593  1.00  0.72           H  
ATOM    308  HA  LEU A  21       7.918   5.248 -12.384  1.00  0.72           H  
ATOM    309 1HB  LEU A  21       9.447   5.412 -10.480  1.00  0.72           H  
ATOM    310 2HB  LEU A  21       8.315   6.455  -9.616  1.00  0.72           H  
ATOM    311  HG  LEU A  21       6.750   4.578  -9.455  1.00  0.72           H  
ATOM    312 1HD1 LEU A  21       7.524   2.320 -10.025  1.00  0.72           H  
ATOM    313 2HD1 LEU A  21       7.430   3.362 -11.466  1.00  0.72           H  
ATOM    314 3HD1 LEU A  21       9.001   3.017 -10.724  1.00  0.72           H  
ATOM    315 1HD2 LEU A  21       8.075   3.386  -7.782  1.00  0.72           H  
ATOM    316 2HD2 LEU A  21       9.565   4.080  -8.453  1.00  0.72           H  
ATOM    317 3HD2 LEU A  21       8.358   5.125  -7.690  1.00  0.72           H  
ATOM    318  N   SER A  22       5.923   7.322 -10.757  1.00  0.73           N  
ATOM    319  CA  SER A  22       4.534   7.594 -10.480  1.00  0.73           C  
ATOM    320  C   SER A  22       3.724   7.738 -11.763  1.00  0.73           C  
ATOM    321  O   SER A  22       2.633   7.173 -11.885  1.00  0.73           O  
ATOM    322  CB  SER A  22       4.441   8.886  -9.707  1.00  0.73           C  
ATOM    323  OG  SER A  22       5.075   8.773  -8.476  1.00  0.73           O  
ATOM    324  H   SER A  22       6.629   7.957 -10.377  1.00  0.73           H  
ATOM    325  HA  SER A  22       4.142   6.767  -9.895  1.00  0.73           H  
ATOM    326 1HB  SER A  22       4.891   9.699 -10.277  1.00  0.73           H  
ATOM    327 2HB  SER A  22       3.399   9.129  -9.554  1.00  0.73           H  
ATOM    328  HG  SER A  22       6.037   8.866  -8.666  1.00  0.73           H  
ATOM    329  N   TYR A  23       4.282   8.459 -12.742  1.00  0.75           N  
ATOM    330  CA  TYR A  23       3.613   8.670 -14.016  1.00  0.75           C  
ATOM    331  C   TYR A  23       3.331   7.330 -14.697  1.00  0.75           C  
ATOM    332  O   TYR A  23       2.210   7.044 -15.109  1.00  0.75           O  
ATOM    333  CB  TYR A  23       4.463   9.586 -14.910  1.00  0.75           C  
ATOM    334  CG  TYR A  23       3.855   9.957 -16.268  1.00  0.75           C  
ATOM    335  CD1 TYR A  23       2.886  10.942 -16.307  1.00  0.75           C  
ATOM    336  CD2 TYR A  23       4.267   9.354 -17.465  1.00  0.75           C  
ATOM    337  CE1 TYR A  23       2.323  11.311 -17.503  1.00  0.75           C  
ATOM    338  CE2 TYR A  23       3.679   9.748 -18.677  1.00  0.75           C  
ATOM    339  CZ  TYR A  23       2.710  10.715 -18.685  1.00  0.75           C  
ATOM    340  OH  TYR A  23       2.094  11.117 -19.862  1.00  0.75           O  
ATOM    341  H   TYR A  23       5.185   8.911 -12.584  1.00  0.75           H  
ATOM    342  HA  TYR A  23       2.656   9.156 -13.830  1.00  0.75           H  
ATOM    343 1HB  TYR A  23       4.683  10.511 -14.371  1.00  0.75           H  
ATOM    344 2HB  TYR A  23       5.417   9.101 -15.098  1.00  0.75           H  
ATOM    345  HD1 TYR A  23       2.565  11.424 -15.384  1.00  0.75           H  
ATOM    346  HD2 TYR A  23       5.033   8.586 -17.454  1.00  0.75           H  
ATOM    347  HE1 TYR A  23       1.577  12.066 -17.521  1.00  0.75           H  
ATOM    348  HE2 TYR A  23       3.972   9.299 -19.618  1.00  0.75           H  
ATOM    349  HH  TYR A  23       2.506  10.705 -20.657  1.00  0.75           H  
ATOM    350  N   TYR A  24       4.331   6.473 -14.821  1.00  0.78           N  
ATOM    351  CA  TYR A  24       4.068   5.198 -15.476  1.00  0.78           C  
ATOM    352  C   TYR A  24       3.038   4.359 -14.740  1.00  0.78           C  
ATOM    353  O   TYR A  24       2.127   3.792 -15.351  1.00  0.78           O  
ATOM    354  CB  TYR A  24       5.337   4.396 -15.601  1.00  0.78           C  
ATOM    355  CG  TYR A  24       6.237   4.937 -16.596  1.00  0.78           C  
ATOM    356  CD1 TYR A  24       6.527   6.252 -16.540  1.00  0.78           C  
ATOM    357  CD2 TYR A  24       6.799   4.144 -17.536  1.00  0.78           C  
ATOM    358  CE1 TYR A  24       7.397   6.799 -17.360  1.00  0.78           C  
ATOM    359  CE2 TYR A  24       7.675   4.693 -18.397  1.00  0.78           C  
ATOM    360  CZ  TYR A  24       7.982   6.031 -18.277  1.00  0.78           C  
ATOM    361  OH  TYR A  24       8.865   6.601 -19.077  1.00  0.78           O  
ATOM    362  H   TYR A  24       5.261   6.704 -14.466  1.00  0.78           H  
ATOM    363  HA  TYR A  24       3.681   5.410 -16.468  1.00  0.78           H  
ATOM    364 1HB  TYR A  24       5.858   4.386 -14.636  1.00  0.78           H  
ATOM    365 2HB  TYR A  24       5.106   3.364 -15.867  1.00  0.78           H  
ATOM    366  HD1 TYR A  24       6.048   6.857 -15.817  1.00  0.78           H  
ATOM    367  HD2 TYR A  24       6.553   3.093 -17.585  1.00  0.78           H  
ATOM    368  HE1 TYR A  24       7.630   7.858 -17.286  1.00  0.78           H  
ATOM    369  HE2 TYR A  24       8.146   4.079 -19.152  1.00  0.78           H  
ATOM    370  HH  TYR A  24       9.304   7.316 -18.609  1.00  0.78           H  
ATOM    371  N   LEU A  25       3.126   4.325 -13.417  1.00  0.81           N  
ATOM    372  CA  LEU A  25       2.207   3.512 -12.641  1.00  0.81           C  
ATOM    373  C   LEU A  25       0.769   4.004 -12.819  1.00  0.81           C  
ATOM    374  O   LEU A  25      -0.159   3.183 -12.915  1.00  0.81           O  
ATOM    375  CB  LEU A  25       2.616   3.537 -11.162  1.00  0.81           C  
ATOM    376  CG  LEU A  25       3.952   2.824 -10.795  1.00  0.81           C  
ATOM    377  CD1 LEU A  25       4.276   3.122  -9.343  1.00  0.81           C  
ATOM    378  CD2 LEU A  25       3.823   1.337 -11.024  1.00  0.81           C  
ATOM    379  H   LEU A  25       3.873   4.833 -12.938  1.00  0.81           H  
ATOM    380  HA  LEU A  25       2.267   2.488 -13.000  1.00  0.81           H  
ATOM    381 1HB  LEU A  25       2.708   4.582 -10.855  1.00  0.81           H  
ATOM    382 2HB  LEU A  25       1.819   3.082 -10.571  1.00  0.81           H  
ATOM    383  HG  LEU A  25       4.755   3.205 -11.413  1.00  0.81           H  
ATOM    384 1HD1 LEU A  25       5.207   2.634  -9.064  1.00  0.81           H  
ATOM    385 2HD1 LEU A  25       4.369   4.199  -9.209  1.00  0.81           H  
ATOM    386 3HD1 LEU A  25       3.481   2.755  -8.730  1.00  0.81           H  
ATOM    387 1HD2 LEU A  25       4.762   0.844 -10.762  1.00  0.81           H  
ATOM    388 2HD2 LEU A  25       3.023   0.940 -10.403  1.00  0.81           H  
ATOM    389 3HD2 LEU A  25       3.594   1.148 -12.069  1.00  0.81           H  
ATOM    390  N   SER A  26       0.606   5.332 -12.957  1.00  0.84           N  
ATOM    391  CA  SER A  26      -0.690   5.990 -13.088  1.00  0.84           C  
ATOM    392  C   SER A  26      -1.445   5.606 -14.343  1.00  0.84           C  
ATOM    393  O   SER A  26      -2.656   5.815 -14.427  1.00  0.84           O  
ATOM    394  CB  SER A  26      -0.548   7.481 -13.062  1.00  0.84           C  
ATOM    395  OG  SER A  26      -0.003   8.006 -14.241  1.00  0.84           O  
ATOM    396  H   SER A  26       1.428   5.934 -12.879  1.00  0.84           H  
ATOM    397  HA  SER A  26      -1.289   5.715 -12.238  1.00  0.84           H  
ATOM    398 1HB  SER A  26      -1.499   7.932 -12.851  1.00  0.84           H  
ATOM    399 2HB  SER A  26       0.097   7.708 -12.247  1.00  0.84           H  
ATOM    400  HG  SER A  26       0.756   7.474 -14.465  1.00  0.84           H  
ATOM    401  N   LYS A  27      -0.752   5.030 -15.329  1.00  0.85           N  
ATOM    402  CA  LYS A  27      -1.421   4.607 -16.543  1.00  0.85           C  
ATOM    403  C   LYS A  27      -2.450   3.522 -16.236  1.00  0.85           C  
ATOM    404  O   LYS A  27      -3.424   3.356 -16.972  1.00  0.85           O  
ATOM    405  CB  LYS A  27      -0.420   4.089 -17.568  1.00  0.85           C  
ATOM    406  CG  LYS A  27       0.487   5.153 -18.180  1.00  0.85           C  
ATOM    407  CD  LYS A  27       1.256   4.579 -19.364  1.00  0.85           C  
ATOM    408  CE  LYS A  27       2.333   3.612 -18.906  1.00  0.85           C  
ATOM    409  NZ  LYS A  27       3.055   3.012 -20.044  1.00  0.85           N  
ATOM    410  H   LYS A  27       0.248   4.847 -15.227  1.00  0.85           H  
ATOM    411  HA  LYS A  27      -1.945   5.463 -16.966  1.00  0.85           H  
ATOM    412 1HB  LYS A  27       0.221   3.346 -17.091  1.00  0.85           H  
ATOM    413 2HB  LYS A  27      -0.952   3.588 -18.374  1.00  0.85           H  
ATOM    414 1HG  LYS A  27      -0.110   6.003 -18.508  1.00  0.85           H  
ATOM    415 2HG  LYS A  27       1.196   5.498 -17.420  1.00  0.85           H  
ATOM    416 1HD  LYS A  27       0.566   4.055 -20.025  1.00  0.85           H  
ATOM    417 2HD  LYS A  27       1.724   5.391 -19.920  1.00  0.85           H  
ATOM    418 1HE  LYS A  27       3.047   4.145 -18.291  1.00  0.85           H  
ATOM    419 2HE  LYS A  27       1.882   2.817 -18.311  1.00  0.85           H  
ATOM    420 1HZ  LYS A  27       3.772   2.382 -19.670  1.00  0.85           H  
ATOM    421 2HZ  LYS A  27       2.416   2.492 -20.622  1.00  0.85           H  
ATOM    422 3HZ  LYS A  27       3.494   3.730 -20.594  1.00  0.85           H  
ATOM    423  N   GLU A  28      -2.194   2.746 -15.175  1.00  0.83           N  
ATOM    424  CA  GLU A  28      -3.063   1.649 -14.789  1.00  0.83           C  
ATOM    425  C   GLU A  28      -3.655   1.805 -13.380  1.00  0.83           C  
ATOM    426  O   GLU A  28      -4.762   1.324 -13.119  1.00  0.83           O  
ATOM    427  CB  GLU A  28      -2.281   0.332 -14.864  1.00  0.83           C  
ATOM    428  CG  GLU A  28      -1.781  -0.035 -16.271  1.00  0.83           C  
ATOM    429  CD  GLU A  28      -0.995  -1.337 -16.317  1.00  0.83           C  
ATOM    430  OE1 GLU A  28      -0.791  -1.928 -15.283  1.00  0.83           O  
ATOM    431  OE2 GLU A  28      -0.592  -1.724 -17.390  1.00  0.83           O  
ATOM    432  H   GLU A  28      -1.383   2.946 -14.594  1.00  0.83           H  
ATOM    433  HA  GLU A  28      -3.892   1.604 -15.494  1.00  0.83           H  
ATOM    434 1HB  GLU A  28      -1.412   0.396 -14.208  1.00  0.83           H  
ATOM    435 2HB  GLU A  28      -2.906  -0.483 -14.501  1.00  0.83           H  
ATOM    436 1HG  GLU A  28      -2.639  -0.115 -16.939  1.00  0.83           H  
ATOM    437 2HG  GLU A  28      -1.148   0.774 -16.638  1.00  0.83           H  
ATOM    438  N   LYS A  29      -2.902   2.433 -12.462  1.00  0.80           N  
ATOM    439  CA  LYS A  29      -3.286   2.473 -11.046  1.00  0.80           C  
ATOM    440  C   LYS A  29      -3.275   3.860 -10.388  1.00  0.80           C  
ATOM    441  O   LYS A  29      -2.314   4.618 -10.517  1.00  0.80           O  
ATOM    442  CB  LYS A  29      -2.332   1.550 -10.294  1.00  0.80           C  
ATOM    443  CG  LYS A  29      -2.417   0.069 -10.719  1.00  0.80           C  
ATOM    444  CD  LYS A  29      -3.733  -0.523 -10.262  1.00  0.80           C  
ATOM    445  CE  LYS A  29      -3.869  -1.993 -10.578  1.00  0.80           C  
ATOM    446  NZ  LYS A  29      -5.204  -2.504 -10.149  1.00  0.80           N  
ATOM    447  H   LYS A  29      -2.009   2.835 -12.733  1.00  0.80           H  
ATOM    448  HA  LYS A  29      -4.299   2.081 -10.957  1.00  0.80           H  
ATOM    449 1HB  LYS A  29      -1.305   1.891 -10.446  1.00  0.80           H  
ATOM    450 2HB  LYS A  29      -2.540   1.603  -9.249  1.00  0.80           H  
ATOM    451 1HG  LYS A  29      -2.326  -0.032 -11.792  1.00  0.80           H  
ATOM    452 2HG  LYS A  29      -1.628  -0.492 -10.271  1.00  0.80           H  
ATOM    453 1HD  LYS A  29      -3.812  -0.403  -9.186  1.00  0.80           H  
ATOM    454 2HD  LYS A  29      -4.560   0.020 -10.723  1.00  0.80           H  
ATOM    455 1HE  LYS A  29      -3.754  -2.147 -11.651  1.00  0.80           H  
ATOM    456 2HE  LYS A  29      -3.093  -2.547 -10.053  1.00  0.80           H  
ATOM    457 1HZ  LYS A  29      -5.282  -3.486 -10.361  1.00  0.80           H  
ATOM    458 2HZ  LYS A  29      -5.309  -2.359  -9.150  1.00  0.80           H  
ATOM    459 3HZ  LYS A  29      -5.927  -1.993 -10.639  1.00  0.80           H  
ATOM    460  N   LYS A  30      -4.299   4.168  -9.580  1.00  0.76           N  
ATOM    461  CA  LYS A  30      -4.318   5.482  -8.926  1.00  0.76           C  
ATOM    462  C   LYS A  30      -3.045   5.626  -8.107  1.00  0.76           C  
ATOM    463  O   LYS A  30      -2.768   4.792  -7.222  1.00  0.76           O  
ATOM    464  CB  LYS A  30      -5.532   5.649  -8.019  1.00  0.76           C  
ATOM    465  CG  LYS A  30      -5.697   7.052  -7.461  1.00  0.76           C  
ATOM    466  CD  LYS A  30      -6.882   7.145  -6.521  1.00  0.76           C  
ATOM    467  CE  LYS A  30      -7.020   8.541  -5.931  1.00  0.76           C  
ATOM    468  NZ  LYS A  30      -8.134   8.611  -4.976  1.00  0.76           N  
ATOM    469  H   LYS A  30      -5.063   3.511  -9.448  1.00  0.76           H  
ATOM    470  HA  LYS A  30      -4.323   6.264  -9.689  1.00  0.76           H  
ATOM    471 1HB  LYS A  30      -6.438   5.396  -8.571  1.00  0.76           H  
ATOM    472 2HB  LYS A  30      -5.458   4.957  -7.176  1.00  0.76           H  
ATOM    473 1HG  LYS A  30      -4.812   7.361  -6.963  1.00  0.76           H  
ATOM    474 2HG  LYS A  30      -5.863   7.740  -8.291  1.00  0.76           H  
ATOM    475 1HD  LYS A  30      -7.798   6.886  -7.051  1.00  0.76           H  
ATOM    476 2HD  LYS A  30      -6.745   6.440  -5.697  1.00  0.76           H  
ATOM    477 1HE  LYS A  30      -6.105   8.801  -5.414  1.00  0.76           H  
ATOM    478 2HE  LYS A  30      -7.190   9.262  -6.730  1.00  0.76           H  
ATOM    479 1HZ  LYS A  30      -8.185   9.548  -4.597  1.00  0.76           H  
ATOM    480 2HZ  LYS A  30      -8.997   8.382  -5.438  1.00  0.76           H  
ATOM    481 3HZ  LYS A  30      -7.954   7.944  -4.228  1.00  0.76           H  
ATOM    482  N   THR A  31      -2.311   6.709  -8.356  1.00  0.72           N  
ATOM    483  CA  THR A  31      -1.036   6.899  -7.703  1.00  0.72           C  
ATOM    484  C   THR A  31      -0.895   8.221  -6.971  1.00  0.72           C  
ATOM    485  O   THR A  31      -1.369   9.255  -7.431  1.00  0.72           O  
ATOM    486  CB  THR A  31       0.082   6.749  -8.744  1.00  0.72           C  
ATOM    487  OG1 THR A  31       0.014   5.427  -9.330  1.00  0.72           O  
ATOM    488  CG2 THR A  31       1.449   6.934  -8.131  1.00  0.72           C  
ATOM    489  H   THR A  31      -2.594   7.385  -9.070  1.00  0.72           H  
ATOM    490  HA  THR A  31      -0.919   6.106  -6.977  1.00  0.72           H  
ATOM    491  HB  THR A  31      -0.062   7.488  -9.531  1.00  0.72           H  
ATOM    492  HG1 THR A  31      -0.871   5.270  -9.746  1.00  0.72           H  
ATOM    493 1HG2 THR A  31       2.179   6.806  -8.899  1.00  0.72           H  
ATOM    494 2HG2 THR A  31       1.545   7.928  -7.710  1.00  0.72           H  
ATOM    495 3HG2 THR A  31       1.607   6.191  -7.349  1.00  0.72           H  
ATOM    496  N   GLY A  32      -0.293   8.176  -5.800  1.00  0.68           N  
ATOM    497  CA  GLY A  32       0.017   9.400  -5.089  1.00  0.68           C  
ATOM    498  C   GLY A  32       1.520   9.603  -5.107  1.00  0.68           C  
ATOM    499  O   GLY A  32       2.277   8.637  -5.240  1.00  0.68           O  
ATOM    500  H   GLY A  32      -0.002   7.269  -5.431  1.00  0.68           H  
ATOM    501 1HA  GLY A  32      -0.481  10.250  -5.549  1.00  0.68           H  
ATOM    502 2HA  GLY A  32      -0.335   9.331  -4.063  1.00  0.68           H  
ATOM    503  N   LEU A  33       1.953  10.833  -4.917  1.00  0.66           N  
ATOM    504  CA  LEU A  33       3.368  11.139  -4.804  1.00  0.66           C  
ATOM    505  C   LEU A  33       3.655  12.131  -3.702  1.00  0.66           C  
ATOM    506  O   LEU A  33       3.149  13.260  -3.715  1.00  0.66           O  
ATOM    507  CB  LEU A  33       3.926  11.668  -6.134  1.00  0.66           C  
ATOM    508  CG  LEU A  33       5.401  12.169  -6.111  1.00  0.66           C  
ATOM    509  CD1 LEU A  33       6.377  11.095  -5.743  1.00  0.66           C  
ATOM    510  CD2 LEU A  33       5.708  12.626  -7.434  1.00  0.66           C  
ATOM    511  H   LEU A  33       1.272  11.582  -4.857  1.00  0.66           H  
ATOM    512  HA  LEU A  33       3.891  10.220  -4.574  1.00  0.66           H  
ATOM    513 1HB  LEU A  33       3.866  10.864  -6.872  1.00  0.66           H  
ATOM    514 2HB  LEU A  33       3.295  12.488  -6.472  1.00  0.66           H  
ATOM    515  HG  LEU A  33       5.495  12.986  -5.393  1.00  0.66           H  
ATOM    516 1HD1 LEU A  33       7.374  11.515  -5.760  1.00  0.66           H  
ATOM    517 2HD1 LEU A  33       6.167  10.746  -4.764  1.00  0.66           H  
ATOM    518 3HD1 LEU A  33       6.308  10.275  -6.454  1.00  0.66           H  
ATOM    519 1HD2 LEU A  33       6.718  13.013  -7.481  1.00  0.66           H  
ATOM    520 2HD2 LEU A  33       5.604  11.790  -8.130  1.00  0.66           H  
ATOM    521 3HD2 LEU A  33       4.994  13.386  -7.666  1.00  0.66           H  
ATOM    522  N   LEU A  34       4.480  11.717  -2.749  1.00  0.65           N  
ATOM    523  CA  LEU A  34       4.826  12.640  -1.698  1.00  0.65           C  
ATOM    524  C   LEU A  34       6.175  13.215  -1.986  1.00  0.65           C  
ATOM    525  O   LEU A  34       7.120  12.505  -2.345  1.00  0.65           O  
ATOM    526  CB  LEU A  34       4.902  12.008  -0.313  1.00  0.65           C  
ATOM    527  CG  LEU A  34       3.718  11.334   0.197  1.00  0.65           C  
ATOM    528  CD1 LEU A  34       3.966  10.901   1.617  1.00  0.65           C  
ATOM    529  CD2 LEU A  34       2.584  12.227   0.090  1.00  0.65           C  
ATOM    530  H   LEU A  34       4.867  10.776  -2.788  1.00  0.65           H  
ATOM    531  HA  LEU A  34       4.110  13.455  -1.677  1.00  0.65           H  
ATOM    532 1HB  LEU A  34       5.701  11.286  -0.324  1.00  0.65           H  
ATOM    533 2HB  LEU A  34       5.168  12.792   0.400  1.00  0.65           H  
ATOM    534  HG  LEU A  34       3.542  10.446  -0.386  1.00  0.65           H  
ATOM    535 1HD1 LEU A  34       3.083  10.389   1.995  1.00  0.65           H  
ATOM    536 2HD1 LEU A  34       4.821  10.234   1.665  1.00  0.65           H  
ATOM    537 3HD1 LEU A  34       4.161  11.780   2.230  1.00  0.65           H  
ATOM    538 1HD2 LEU A  34       1.735  11.731   0.443  1.00  0.65           H  
ATOM    539 2HD2 LEU A  34       2.755  13.132   0.679  1.00  0.65           H  
ATOM    540 3HD2 LEU A  34       2.452  12.480  -0.947  1.00  0.65           H  
ATOM    541  N   ASP A  35       6.278  14.497  -1.766  1.00  0.66           N  
ATOM    542  CA  ASP A  35       7.538  15.167  -1.880  1.00  0.66           C  
ATOM    543  C   ASP A  35       7.994  15.498  -0.476  1.00  0.66           C  
ATOM    544  O   ASP A  35       7.413  16.353   0.184  1.00  0.66           O  
ATOM    545  CB  ASP A  35       7.375  16.381  -2.769  1.00  0.66           C  
ATOM    546  CG  ASP A  35       8.643  17.170  -3.028  1.00  0.66           C  
ATOM    547  OD1 ASP A  35       9.660  16.904  -2.401  1.00  0.66           O  
ATOM    548  OD2 ASP A  35       8.587  18.058  -3.885  1.00  0.66           O  
ATOM    549  H   ASP A  35       5.447  15.043  -1.517  1.00  0.66           H  
ATOM    550  HA  ASP A  35       8.265  14.499  -2.329  1.00  0.66           H  
ATOM    551 1HB  ASP A  35       6.952  16.064  -3.719  1.00  0.66           H  
ATOM    552 2HB  ASP A  35       6.649  17.015  -2.319  1.00  0.66           H  
ATOM    553  N   LEU A  36       8.956  14.744   0.037  1.00  0.69           N  
ATOM    554  CA  LEU A  36       9.392  14.955   1.400  1.00  0.69           C  
ATOM    555  C   LEU A  36      10.703  15.709   1.385  1.00  0.69           C  
ATOM    556  O   LEU A  36      11.386  15.798   2.398  1.00  0.69           O  
ATOM    557  CB  LEU A  36       9.600  13.638   2.136  1.00  0.69           C  
ATOM    558  CG  LEU A  36       8.421  12.729   2.206  1.00  0.69           C  
ATOM    559  CD1 LEU A  36       8.802  11.538   3.012  1.00  0.69           C  
ATOM    560  CD2 LEU A  36       7.265  13.425   2.754  1.00  0.69           C  
ATOM    561  H   LEU A  36       9.436  14.033  -0.519  1.00  0.69           H  
ATOM    562  HA  LEU A  36       8.648  15.548   1.929  1.00  0.69           H  
ATOM    563 1HB  LEU A  36      10.386  13.107   1.646  1.00  0.69           H  
ATOM    564 2HB  LEU A  36       9.904  13.845   3.132  1.00  0.69           H  
ATOM    565  HG  LEU A  36       8.174  12.394   1.203  1.00  0.69           H  
ATOM    566 1HD1 LEU A  36       7.964  10.848   3.058  1.00  0.69           H  
ATOM    567 2HD1 LEU A  36       9.656  11.055   2.546  1.00  0.69           H  
ATOM    568 3HD1 LEU A  36       9.067  11.838   4.017  1.00  0.69           H  
ATOM    569 1HD2 LEU A  36       6.413  12.749   2.786  1.00  0.69           H  
ATOM    570 2HD2 LEU A  36       7.488  13.770   3.740  1.00  0.69           H  
ATOM    571 3HD2 LEU A  36       7.043  14.265   2.114  1.00  0.69           H  
ATOM    572  N   ASP A  37      11.115  16.168   0.212  1.00  0.71           N  
ATOM    573  CA  ASP A  37      12.393  16.833   0.100  1.00  0.71           C  
ATOM    574  C   ASP A  37      12.186  18.337   0.184  1.00  0.71           C  
ATOM    575  O   ASP A  37      11.721  18.911  -0.791  1.00  0.71           O  
ATOM    576  CB  ASP A  37      13.074  16.436  -1.217  1.00  0.71           C  
ATOM    577  CG  ASP A  37      14.494  17.049  -1.411  1.00  0.71           C  
ATOM    578  OD1 ASP A  37      14.758  18.134  -0.903  1.00  0.71           O  
ATOM    579  OD2 ASP A  37      15.325  16.398  -2.059  1.00  0.71           O  
ATOM    580  H   ASP A  37      10.514  16.111  -0.626  1.00  0.71           H  
ATOM    581  HA  ASP A  37      13.030  16.475   0.897  1.00  0.71           H  
ATOM    582 1HB  ASP A  37      13.153  15.341  -1.257  1.00  0.71           H  
ATOM    583 2HB  ASP A  37      12.434  16.735  -2.058  1.00  0.71           H  
ATOM    584  N   PRO A  38      12.591  19.042   1.259  1.00  0.73           N  
ATOM    585  CA  PRO A  38      12.348  20.463   1.496  1.00  0.73           C  
ATOM    586  C   PRO A  38      12.626  21.348   0.264  1.00  0.73           C  
ATOM    587  O   PRO A  38      12.083  22.450   0.165  1.00  0.73           O  
ATOM    588  CB  PRO A  38      13.313  20.769   2.652  1.00  0.73           C  
ATOM    589  CG  PRO A  38      13.436  19.460   3.389  1.00  0.73           C  
ATOM    590  CD  PRO A  38      13.403  18.403   2.317  1.00  0.73           C  
ATOM    591  HA  PRO A  38      11.308  20.595   1.830  1.00  0.73           H  
ATOM    592 1HB  PRO A  38      14.275  21.131   2.251  1.00  0.73           H  
ATOM    593 2HB  PRO A  38      12.901  21.575   3.283  1.00  0.73           H  
ATOM    594 1HG  PRO A  38      14.369  19.425   3.950  1.00  0.73           H  
ATOM    595 2HG  PRO A  38      12.618  19.354   4.122  1.00  0.73           H  
ATOM    596 1HD  PRO A  38      14.414  18.170   1.937  1.00  0.73           H  
ATOM    597 2HD  PRO A  38      12.909  17.545   2.756  1.00  0.73           H  
ATOM    598  N   GLU A  39      13.499  20.905  -0.657  1.00  0.75           N  
ATOM    599  CA  GLU A  39      13.824  21.690  -1.852  1.00  0.75           C  
ATOM    600  C   GLU A  39      12.630  21.829  -2.818  1.00  0.75           C  
ATOM    601  O   GLU A  39      12.589  22.759  -3.628  1.00  0.75           O  
ATOM    602  CB  GLU A  39      15.008  21.082  -2.594  1.00  0.75           C  
ATOM    603  CG  GLU A  39      16.343  21.175  -1.843  1.00  0.75           C  
ATOM    604  CD  GLU A  39      16.800  22.590  -1.590  1.00  0.75           C  
ATOM    605  OE1 GLU A  39      16.812  23.372  -2.514  1.00  0.75           O  
ATOM    606  OE2 GLU A  39      17.142  22.892  -0.468  1.00  0.75           O  
ATOM    607  H   GLU A  39      13.930  19.971  -0.571  1.00  0.75           H  
ATOM    608  HA  GLU A  39      14.107  22.690  -1.529  1.00  0.75           H  
ATOM    609 1HB  GLU A  39      14.806  20.026  -2.788  1.00  0.75           H  
ATOM    610 2HB  GLU A  39      15.126  21.576  -3.557  1.00  0.75           H  
ATOM    611 1HG  GLU A  39      16.230  20.662  -0.885  1.00  0.75           H  
ATOM    612 2HG  GLU A  39      17.104  20.647  -2.415  1.00  0.75           H  
ATOM    613  N   GLY A  40      11.719  20.851  -2.795  1.00  0.77           N  
ATOM    614  CA  GLY A  40      10.549  20.819  -3.677  1.00  0.77           C  
ATOM    615  C   GLY A  40      10.807  20.252  -5.076  1.00  0.77           C  
ATOM    616  O   GLY A  40      10.024  20.490  -5.993  1.00  0.77           O  
ATOM    617  H   GLY A  40      11.816  20.123  -2.095  1.00  0.77           H  
ATOM    618 1HA  GLY A  40       9.774  20.220  -3.196  1.00  0.77           H  
ATOM    619 2HA  GLY A  40      10.146  21.826  -3.766  1.00  0.77           H  
ATOM    620  N   GLY A  41      11.879  19.491  -5.257  1.00  0.78           N  
ATOM    621  CA  GLY A  41      12.194  18.937  -6.572  1.00  0.78           C  
ATOM    622  C   GLY A  41      10.997  18.260  -7.258  1.00  0.78           C  
ATOM    623  O   GLY A  41      10.685  18.564  -8.420  1.00  0.78           O  
ATOM    624  H   GLY A  41      12.488  19.309  -4.471  1.00  0.78           H  
ATOM    625 1HA  GLY A  41      12.574  19.733  -7.213  1.00  0.78           H  
ATOM    626 2HA  GLY A  41      13.000  18.210  -6.465  1.00  0.78           H  
ATOM    627  N   ALA A  42      10.351  17.300  -6.589  1.00  0.78           N  
ATOM    628  CA  ALA A  42       9.250  16.623  -7.262  1.00  0.78           C  
ATOM    629  C   ALA A  42       8.101  17.565  -7.593  1.00  0.78           C  
ATOM    630  O   ALA A  42       7.589  17.494  -8.703  1.00  0.78           O  
ATOM    631  CB  ALA A  42       8.741  15.464  -6.443  1.00  0.78           C  
ATOM    632  H   ALA A  42      10.604  17.064  -5.634  1.00  0.78           H  
ATOM    633  HA  ALA A  42       9.627  16.231  -8.202  1.00  0.78           H  
ATOM    634 1HB  ALA A  42       7.952  14.959  -6.988  1.00  0.78           H  
ATOM    635 2HB  ALA A  42       9.555  14.762  -6.242  1.00  0.78           H  
ATOM    636 3HB  ALA A  42       8.358  15.834  -5.518  1.00  0.78           H  
ATOM    637  N   THR A  43       7.719  18.498  -6.705  1.00  0.80           N  
ATOM    638  CA  THR A  43       6.594  19.359  -7.104  1.00  0.80           C  
ATOM    639  C   THR A  43       6.974  20.265  -8.289  1.00  0.80           C  
ATOM    640  O   THR A  43       6.159  20.508  -9.196  1.00  0.80           O  
ATOM    641  CB  THR A  43       6.060  20.213  -5.935  1.00  0.80           C  
ATOM    642  OG1 THR A  43       4.692  20.539  -6.206  1.00  0.80           O  
ATOM    643  CG2 THR A  43       6.827  21.536  -5.756  1.00  0.80           C  
ATOM    644  H   THR A  43       8.145  18.546  -5.767  1.00  0.80           H  
ATOM    645  HA  THR A  43       5.778  18.718  -7.424  1.00  0.80           H  
ATOM    646  HB  THR A  43       6.126  19.638  -5.015  1.00  0.80           H  
ATOM    647  HG1 THR A  43       4.437  21.307  -5.687  1.00  0.80           H  
ATOM    648 1HG2 THR A  43       6.395  22.091  -4.927  1.00  0.80           H  
ATOM    649 2HG2 THR A  43       7.854  21.331  -5.540  1.00  0.80           H  
ATOM    650 3HG2 THR A  43       6.757  22.142  -6.661  1.00  0.80           H  
ATOM    651  N   ILE A  44       8.245  20.671  -8.338  1.00  0.82           N  
ATOM    652  CA  ILE A  44       8.778  21.506  -9.406  1.00  0.82           C  
ATOM    653  C   ILE A  44       8.681  20.772 -10.724  1.00  0.82           C  
ATOM    654  O   ILE A  44       8.337  21.357 -11.754  1.00  0.82           O  
ATOM    655  CB  ILE A  44      10.213  21.956  -9.108  1.00  0.82           C  
ATOM    656  CG1 ILE A  44      10.184  22.955  -7.929  1.00  0.82           C  
ATOM    657  CG2 ILE A  44      10.844  22.562 -10.344  1.00  0.82           C  
ATOM    658  CD1 ILE A  44      11.540  23.241  -7.328  1.00  0.82           C  
ATOM    659  H   ILE A  44       8.865  20.424  -7.564  1.00  0.82           H  
ATOM    660  HA  ILE A  44       8.166  22.404  -9.474  1.00  0.82           H  
ATOM    661  HB  ILE A  44      10.798  21.098  -8.788  1.00  0.82           H  
ATOM    662 1HG1 ILE A  44       9.755  23.893  -8.282  1.00  0.82           H  
ATOM    663 2HG1 ILE A  44       9.537  22.563  -7.155  1.00  0.82           H  
ATOM    664 1HG2 ILE A  44      11.862  22.869 -10.116  1.00  0.82           H  
ATOM    665 2HG2 ILE A  44      10.860  21.821 -11.146  1.00  0.82           H  
ATOM    666 3HG2 ILE A  44      10.264  23.427 -10.660  1.00  0.82           H  
ATOM    667 1HD1 ILE A  44      11.434  23.944  -6.508  1.00  0.82           H  
ATOM    668 2HD1 ILE A  44      11.969  22.313  -6.949  1.00  0.82           H  
ATOM    669 3HD1 ILE A  44      12.195  23.660  -8.086  1.00  0.82           H  
ATOM    670  N   SER A  45       8.947  19.470 -10.677  1.00  0.87           N  
ATOM    671  CA  SER A  45       8.919  18.583 -11.827  1.00  0.87           C  
ATOM    672  C   SER A  45       7.502  18.357 -12.388  1.00  0.87           C  
ATOM    673  O   SER A  45       7.353  17.652 -13.387  1.00  0.87           O  
ATOM    674  CB  SER A  45       9.531  17.264 -11.453  1.00  0.87           C  
ATOM    675  OG  SER A  45      10.888  17.413 -11.103  1.00  0.87           O  
ATOM    676  H   SER A  45       9.239  19.072  -9.782  1.00  0.87           H  
ATOM    677  HA  SER A  45       9.527  19.031 -12.612  1.00  0.87           H  
ATOM    678 1HB  SER A  45       8.984  16.853 -10.623  1.00  0.87           H  
ATOM    679 2HB  SER A  45       9.437  16.572 -12.286  1.00  0.87           H  
ATOM    680  HG  SER A  45      10.891  17.925 -10.260  1.00  0.87           H  
ATOM    681  N   TYR A  46       6.462  18.906 -11.729  1.00  0.98           N  
ATOM    682  CA  TYR A  46       5.103  18.877 -12.268  1.00  0.98           C  
ATOM    683  C   TYR A  46       4.664  20.266 -12.718  1.00  0.98           C  
ATOM    684  O   TYR A  46       3.494  20.487 -13.045  1.00  0.98           O  
ATOM    685  CB  TYR A  46       4.116  18.319 -11.264  1.00  0.98           C  
ATOM    686  CG  TYR A  46       4.386  16.941 -10.992  1.00  0.98           C  
ATOM    687  CD1 TYR A  46       4.991  16.604  -9.854  1.00  0.98           C  
ATOM    688  CD2 TYR A  46       4.050  16.005 -11.910  1.00  0.98           C  
ATOM    689  CE1 TYR A  46       5.256  15.321  -9.591  1.00  0.98           C  
ATOM    690  CE2 TYR A  46       4.305  14.701 -11.661  1.00  0.98           C  
ATOM    691  CZ  TYR A  46       4.888  14.348 -10.514  1.00  0.98           C  
ATOM    692  OH  TYR A  46       5.115  13.032 -10.289  1.00  0.98           O  
ATOM    693  H   TYR A  46       6.609  19.418 -10.860  1.00  0.98           H  
ATOM    694  HA  TYR A  46       5.096  18.237 -13.149  1.00  0.98           H  
ATOM    695 1HB  TYR A  46       4.184  18.880 -10.326  1.00  0.98           H  
ATOM    696 2HB  TYR A  46       3.099  18.410 -11.644  1.00  0.98           H  
ATOM    697  HD1 TYR A  46       5.257  17.373  -9.149  1.00  0.98           H  
ATOM    698  HD2 TYR A  46       3.577  16.309 -12.840  1.00  0.98           H  
ATOM    699  HE1 TYR A  46       5.747  15.083  -8.666  1.00  0.98           H  
ATOM    700  HE2 TYR A  46       4.045  13.937 -12.381  1.00  0.98           H  
ATOM    701  HH  TYR A  46       5.062  12.548 -11.123  1.00  0.98           H  
ATOM    702  N   GLY A  47       5.603  21.211 -12.723  1.00  1.15           N  
ATOM    703  CA  GLY A  47       5.326  22.576 -13.116  1.00  1.15           C  
ATOM    704  C   GLY A  47       4.810  23.442 -11.974  1.00  1.15           C  
ATOM    705  O   GLY A  47       4.341  24.558 -12.207  1.00  1.15           O  
ATOM    706  H   GLY A  47       6.559  20.985 -12.460  1.00  1.15           H  
ATOM    707 1HA  GLY A  47       6.243  23.014 -13.512  1.00  1.15           H  
ATOM    708 2HA  GLY A  47       4.604  22.574 -13.931  1.00  1.15           H  
ATOM    709  N   MET A  48       4.848  22.942 -10.737  1.00  1.40           N  
ATOM    710  CA  MET A  48       4.347  23.746  -9.637  1.00  1.40           C  
ATOM    711  C   MET A  48       5.449  24.690  -9.196  1.00  1.40           C  
ATOM    712  O   MET A  48       6.565  24.265  -8.905  1.00  1.40           O  
ATOM    713  CB  MET A  48       3.907  22.868  -8.474  1.00  1.40           C  
ATOM    714  CG  MET A  48       2.797  21.879  -8.794  1.00  1.40           C  
ATOM    715  SD  MET A  48       1.247  22.669  -9.213  1.00  1.40           S  
ATOM    716  CE  MET A  48       1.256  22.502 -10.989  1.00  1.40           C  
ATOM    717  H   MET A  48       5.249  22.027 -10.537  1.00  1.40           H  
ATOM    718  HA  MET A  48       3.501  24.342  -9.979  1.00  1.40           H  
ATOM    719 1HB  MET A  48       4.753  22.306  -8.118  1.00  1.40           H  
ATOM    720 2HB  MET A  48       3.569  23.500  -7.651  1.00  1.40           H  
ATOM    721 1HG  MET A  48       3.108  21.252  -9.634  1.00  1.40           H  
ATOM    722 2HG  MET A  48       2.632  21.231  -7.932  1.00  1.40           H  
ATOM    723 1HE  MET A  48       0.345  22.935 -11.400  1.00  1.40           H  
ATOM    724 2HE  MET A  48       2.112  23.018 -11.398  1.00  1.40           H  
ATOM    725 3HE  MET A  48       1.312  21.447 -11.262  1.00  1.40           H  
ATOM    726  N   LYS A  49       5.154  25.976  -9.165  1.00  1.77           N  
ATOM    727  CA  LYS A  49       6.170  26.941  -8.779  1.00  1.77           C  
ATOM    728  C   LYS A  49       6.487  26.840  -7.293  1.00  1.77           C  
ATOM    729  O   LYS A  49       5.588  26.797  -6.456  1.00  1.77           O  
ATOM    730  CB  LYS A  49       5.717  28.354  -9.144  1.00  1.77           C  
ATOM    731  CG  LYS A  49       5.694  28.647 -10.628  1.00  1.77           C  
ATOM    732  CD  LYS A  49       5.025  29.995 -10.906  1.00  1.77           C  
ATOM    733  CE  LYS A  49       5.867  31.162 -10.398  1.00  1.77           C  
ATOM    734  NZ  LYS A  49       5.280  32.478 -10.774  1.00  1.77           N  
ATOM    735  H   LYS A  49       4.227  26.282  -9.427  1.00  1.77           H  
ATOM    736  HA  LYS A  49       7.084  26.717  -9.332  1.00  1.77           H  
ATOM    737 1HB  LYS A  49       4.719  28.521  -8.801  1.00  1.77           H  
ATOM    738 2HB  LYS A  49       6.362  29.086  -8.659  1.00  1.77           H  
ATOM    739 1HG  LYS A  49       6.714  28.667 -11.009  1.00  1.77           H  
ATOM    740 2HG  LYS A  49       5.146  27.855 -11.146  1.00  1.77           H  
ATOM    741 1HD  LYS A  49       4.876  30.108 -11.981  1.00  1.77           H  
ATOM    742 2HD  LYS A  49       4.050  30.022 -10.417  1.00  1.77           H  
ATOM    743 1HE  LYS A  49       5.932  31.103  -9.316  1.00  1.77           H  
ATOM    744 2HE  LYS A  49       6.871  31.092 -10.814  1.00  1.77           H  
ATOM    745 1HZ  LYS A  49       5.873  33.226 -10.405  1.00  1.77           H  
ATOM    746 2HZ  LYS A  49       5.224  32.554 -11.777  1.00  1.77           H  
ATOM    747 3HZ  LYS A  49       4.358  32.560 -10.377  1.00  1.77           H  
ATOM    748  N   ARG A  50       7.774  26.885  -6.952  1.00  2.20           N  
ATOM    749  CA  ARG A  50       8.221  26.850  -5.551  1.00  2.20           C  
ATOM    750  C   ARG A  50       7.674  28.042  -4.759  1.00  2.20           C  
ATOM    751  O   ARG A  50       7.561  28.000  -3.538  1.00  2.20           O  
ATOM    752  CB  ARG A  50       9.737  26.804  -5.449  1.00  2.20           C  
ATOM    753  CG  ARG A  50      10.255  26.545  -4.032  1.00  2.20           C  
ATOM    754  CD  ARG A  50      11.726  26.316  -3.989  1.00  2.20           C  
ATOM    755  NE  ARG A  50      12.199  26.103  -2.624  1.00  2.20           N  
ATOM    756  CZ  ARG A  50      13.495  25.962  -2.276  1.00  2.20           C  
ATOM    757  NH1 ARG A  50      14.430  26.026  -3.199  1.00  2.20           N  
ATOM    758  NH2 ARG A  50      13.826  25.764  -1.010  1.00  2.20           N  
ATOM    759  H   ARG A  50       8.470  26.916  -7.684  1.00  2.20           H  
ATOM    760  HA  ARG A  50       7.833  25.937  -5.097  1.00  2.20           H  
ATOM    761 1HB  ARG A  50      10.124  26.022  -6.100  1.00  2.20           H  
ATOM    762 2HB  ARG A  50      10.154  27.753  -5.787  1.00  2.20           H  
ATOM    763 1HG  ARG A  50      10.025  27.404  -3.401  1.00  2.20           H  
ATOM    764 2HG  ARG A  50       9.766  25.658  -3.628  1.00  2.20           H  
ATOM    765 1HD  ARG A  50      11.972  25.426  -4.570  1.00  2.20           H  
ATOM    766 2HD  ARG A  50      12.248  27.176  -4.402  1.00  2.20           H  
ATOM    767  HE  ARG A  50      11.505  26.043  -1.887  1.00  2.20           H  
ATOM    768 1HH1 ARG A  50      14.174  26.174  -4.165  1.00  2.20           H  
ATOM    769 2HH1 ARG A  50      15.406  25.920  -2.943  1.00  2.20           H  
ATOM    770 1HH2 ARG A  50      13.106  25.705  -0.301  1.00  2.20           H  
ATOM    771 2HH2 ARG A  50      14.800  25.666  -0.752  1.00  2.20           H  
ATOM    772  N   GLU A  51       7.378  29.115  -5.483  1.00  2.61           N  
ATOM    773  CA  GLU A  51       6.853  30.379  -4.979  1.00  2.61           C  
ATOM    774  C   GLU A  51       5.432  30.264  -4.400  1.00  2.61           C  
ATOM    775  O   GLU A  51       4.977  31.158  -3.682  1.00  2.61           O  
ATOM    776  CB  GLU A  51       6.852  31.409  -6.112  1.00  2.61           C  
ATOM    777  CG  GLU A  51       8.247  31.799  -6.595  1.00  2.61           C  
ATOM    778  CD  GLU A  51       8.255  32.796  -7.743  1.00  2.61           C  
ATOM    779  OE1 GLU A  51       7.199  33.152  -8.236  1.00  2.61           O  
ATOM    780  OE2 GLU A  51       9.326  33.194  -8.133  1.00  2.61           O  
ATOM    781  H   GLU A  51       7.518  29.035  -6.477  1.00  2.61           H  
ATOM    782  HA  GLU A  51       7.514  30.726  -4.184  1.00  2.61           H  
ATOM    783 1HB  GLU A  51       6.295  31.011  -6.955  1.00  2.61           H  
ATOM    784 2HB  GLU A  51       6.343  32.313  -5.780  1.00  2.61           H  
ATOM    785 1HG  GLU A  51       8.795  32.228  -5.757  1.00  2.61           H  
ATOM    786 2HG  GLU A  51       8.767  30.894  -6.905  1.00  2.61           H  
ATOM    787  N   LEU A  52       4.707  29.208  -4.766  1.00  2.84           N  
ATOM    788  CA  LEU A  52       3.329  29.017  -4.333  1.00  2.84           C  
ATOM    789  C   LEU A  52       3.280  28.675  -2.853  1.00  2.84           C  
ATOM    790  O   LEU A  52       4.209  28.077  -2.314  1.00  2.84           O  
ATOM    791  CB  LEU A  52       2.695  27.887  -5.142  1.00  2.84           C  
ATOM    792  CG  LEU A  52       2.615  28.156  -6.638  1.00  2.84           C  
ATOM    793  CD1 LEU A  52       2.122  26.903  -7.372  1.00  2.84           C  
ATOM    794  CD2 LEU A  52       1.713  29.343  -6.896  1.00  2.84           C  
ATOM    795  H   LEU A  52       5.128  28.484  -5.348  1.00  2.84           H  
ATOM    796  HA  LEU A  52       2.778  29.941  -4.499  1.00  2.84           H  
ATOM    797 1HB  LEU A  52       3.293  26.985  -4.998  1.00  2.84           H  
ATOM    798 2HB  LEU A  52       1.691  27.703  -4.766  1.00  2.84           H  
ATOM    799  HG  LEU A  52       3.594  28.386  -6.988  1.00  2.84           H  
ATOM    800 1HD1 LEU A  52       2.092  27.098  -8.444  1.00  2.84           H  
ATOM    801 2HD1 LEU A  52       2.809  26.078  -7.170  1.00  2.84           H  
ATOM    802 3HD1 LEU A  52       1.125  26.642  -7.022  1.00  2.84           H  
ATOM    803 1HD2 LEU A  52       1.679  29.546  -7.967  1.00  2.84           H  
ATOM    804 2HD2 LEU A  52       0.707  29.125  -6.535  1.00  2.84           H  
ATOM    805 3HD2 LEU A  52       2.106  30.216  -6.372  1.00  2.84           H  
ATOM    806  N   LYS A  53       2.194  29.044  -2.177  1.00  2.79           N  
ATOM    807  CA  LYS A  53       2.089  28.706  -0.761  1.00  2.79           C  
ATOM    808  C   LYS A  53       2.341  27.223  -0.545  1.00  2.79           C  
ATOM    809  O   LYS A  53       1.739  26.374  -1.206  1.00  2.79           O  
ATOM    810  CB  LYS A  53       0.715  29.075  -0.202  1.00  2.79           C  
ATOM    811  CG  LYS A  53       0.557  28.781   1.293  1.00  2.79           C  
ATOM    812  CD  LYS A  53      -0.798  29.226   1.828  1.00  2.79           C  
ATOM    813  CE  LYS A  53      -0.922  28.917   3.317  1.00  2.79           C  
ATOM    814  NZ  LYS A  53      -2.236  29.346   3.868  1.00  2.79           N  
ATOM    815  H   LYS A  53       1.452  29.547  -2.638  1.00  2.79           H  
ATOM    816  HA  LYS A  53       2.853  29.258  -0.213  1.00  2.79           H  
ATOM    817 1HB  LYS A  53       0.527  30.137  -0.360  1.00  2.79           H  
ATOM    818 2HB  LYS A  53      -0.056  28.519  -0.734  1.00  2.79           H  
ATOM    819 1HG  LYS A  53       0.657  27.706   1.458  1.00  2.79           H  
ATOM    820 2HG  LYS A  53       1.345  29.286   1.849  1.00  2.79           H  
ATOM    821 1HD  LYS A  53      -0.922  30.299   1.674  1.00  2.79           H  
ATOM    822 2HD  LYS A  53      -1.588  28.702   1.292  1.00  2.79           H  
ATOM    823 1HE  LYS A  53      -0.808  27.842   3.466  1.00  2.79           H  
ATOM    824 2HE  LYS A  53      -0.127  29.433   3.855  1.00  2.79           H  
ATOM    825 1HZ  LYS A  53      -2.277  29.124   4.853  1.00  2.79           H  
ATOM    826 2HZ  LYS A  53      -2.344  30.343   3.744  1.00  2.79           H  
ATOM    827 3HZ  LYS A  53      -2.979  28.864   3.384  1.00  2.79           H  
ATOM    828  N   GLU A  54       3.239  26.925   0.385  1.00  2.50           N  
ATOM    829  CA  GLU A  54       3.598  25.557   0.694  1.00  2.50           C  
ATOM    830  C   GLU A  54       2.448  24.822   1.364  1.00  2.50           C  
ATOM    831  O   GLU A  54       1.736  25.394   2.191  1.00  2.50           O  
ATOM    832  CB  GLU A  54       4.837  25.545   1.586  1.00  2.50           C  
ATOM    833  CG  GLU A  54       6.114  26.048   0.902  1.00  2.50           C  
ATOM    834  CD  GLU A  54       7.329  25.983   1.790  1.00  2.50           C  
ATOM    835  OE1 GLU A  54       7.172  25.643   2.937  1.00  2.50           O  
ATOM    836  OE2 GLU A  54       8.410  26.262   1.329  1.00  2.50           O  
ATOM    837  H   GLU A  54       3.695  27.677   0.878  1.00  2.50           H  
ATOM    838  HA  GLU A  54       3.833  25.043  -0.239  1.00  2.50           H  
ATOM    839 1HB  GLU A  54       4.660  26.152   2.474  1.00  2.50           H  
ATOM    840 2HB  GLU A  54       5.017  24.540   1.909  1.00  2.50           H  
ATOM    841 1HG  GLU A  54       6.297  25.438   0.016  1.00  2.50           H  
ATOM    842 2HG  GLU A  54       5.958  27.076   0.573  1.00  2.50           H  
ATOM    843  N   LEU A  55       2.288  23.551   1.023  1.00  2.11           N  
ATOM    844  CA  LEU A  55       1.247  22.724   1.607  1.00  2.11           C  
ATOM    845  C   LEU A  55       1.791  21.677   2.583  1.00  2.11           C  
ATOM    846  O   LEU A  55       2.921  21.236   2.418  1.00  2.11           O  
ATOM    847  CB  LEU A  55       0.497  21.980   0.512  1.00  2.11           C  
ATOM    848  CG  LEU A  55      -0.156  22.824  -0.541  1.00  2.11           C  
ATOM    849  CD1 LEU A  55      -0.828  21.898  -1.528  1.00  2.11           C  
ATOM    850  CD2 LEU A  55      -1.141  23.768   0.115  1.00  2.11           C  
ATOM    851  H   LEU A  55       2.906  23.152   0.331  1.00  2.11           H  
ATOM    852  HA  LEU A  55       0.551  23.395   2.088  1.00  2.11           H  
ATOM    853 1HB  LEU A  55       1.198  21.316   0.011  1.00  2.11           H  
ATOM    854 2HB  LEU A  55      -0.265  21.367   0.965  1.00  2.11           H  
ATOM    855  HG  LEU A  55       0.599  23.404  -1.077  1.00  2.11           H  
ATOM    856 1HD1 LEU A  55      -1.308  22.479  -2.314  1.00  2.11           H  
ATOM    857 2HD1 LEU A  55      -0.094  21.239  -1.961  1.00  2.11           H  
ATOM    858 3HD1 LEU A  55      -1.581  21.301  -1.009  1.00  2.11           H  
ATOM    859 1HD2 LEU A  55      -1.623  24.378  -0.647  1.00  2.11           H  
ATOM    860 2HD2 LEU A  55      -1.899  23.186   0.652  1.00  2.11           H  
ATOM    861 3HD2 LEU A  55      -0.615  24.417   0.820  1.00  2.11           H  
ATOM    862  N   PRO A  56       1.015  21.277   3.603  1.00  1.74           N  
ATOM    863  CA  PRO A  56       1.237  20.131   4.467  1.00  1.74           C  
ATOM    864  C   PRO A  56       1.262  18.874   3.614  1.00  1.74           C  
ATOM    865  O   PRO A  56       0.633  18.832   2.559  1.00  1.74           O  
ATOM    866  CB  PRO A  56       0.022  20.146   5.397  1.00  1.74           C  
ATOM    867  CG  PRO A  56      -0.449  21.578   5.394  1.00  1.74           C  
ATOM    868  CD  PRO A  56      -0.152  22.095   4.004  1.00  1.74           C  
ATOM    869  HA  PRO A  56       2.178  20.261   5.021  1.00  1.74           H  
ATOM    870 1HB  PRO A  56      -0.748  19.453   5.019  1.00  1.74           H  
ATOM    871 2HB  PRO A  56       0.310  19.795   6.397  1.00  1.74           H  
ATOM    872 1HG  PRO A  56      -1.531  21.619   5.624  1.00  1.74           H  
ATOM    873 2HG  PRO A  56       0.063  22.151   6.178  1.00  1.74           H  
ATOM    874 1HD  PRO A  56      -1.002  21.937   3.326  1.00  1.74           H  
ATOM    875 2HD  PRO A  56       0.111  23.155   4.120  1.00  1.74           H  
ATOM    876  N   LEU A  57       1.913  17.817   4.088  1.00  1.47           N  
ATOM    877  CA  LEU A  57       1.970  16.573   3.313  1.00  1.47           C  
ATOM    878  C   LEU A  57       0.595  15.976   3.047  1.00  1.47           C  
ATOM    879  O   LEU A  57       0.425  15.209   2.112  1.00  1.47           O  
ATOM    880  CB  LEU A  57       2.810  15.516   4.027  1.00  1.47           C  
ATOM    881  CG  LEU A  57       4.282  15.826   4.128  1.00  1.47           C  
ATOM    882  CD1 LEU A  57       4.963  14.706   4.964  1.00  1.47           C  
ATOM    883  CD2 LEU A  57       4.864  15.986   2.692  1.00  1.47           C  
ATOM    884  H   LEU A  57       2.404  17.881   4.966  1.00  1.47           H  
ATOM    885  HA  LEU A  57       2.433  16.796   2.350  1.00  1.47           H  
ATOM    886 1HB  LEU A  57       2.422  15.380   5.036  1.00  1.47           H  
ATOM    887 2HB  LEU A  57       2.705  14.570   3.488  1.00  1.47           H  
ATOM    888  HG  LEU A  57       4.419  16.762   4.661  1.00  1.47           H  
ATOM    889 1HD1 LEU A  57       6.017  14.914   5.074  1.00  1.47           H  
ATOM    890 2HD1 LEU A  57       4.505  14.662   5.953  1.00  1.47           H  
ATOM    891 3HD1 LEU A  57       4.830  13.747   4.464  1.00  1.47           H  
ATOM    892 1HD2 LEU A  57       5.924  16.230   2.740  1.00  1.47           H  
ATOM    893 2HD2 LEU A  57       4.732  15.060   2.133  1.00  1.47           H  
ATOM    894 3HD2 LEU A  57       4.342  16.797   2.169  1.00  1.47           H  
ATOM    895  N   GLY A  58      -0.382  16.291   3.890  1.00  1.31           N  
ATOM    896  CA  GLY A  58      -1.725  15.753   3.731  1.00  1.31           C  
ATOM    897  C   GLY A  58      -2.581  16.515   2.711  1.00  1.31           C  
ATOM    898  O   GLY A  58      -3.729  16.132   2.476  1.00  1.31           O  
ATOM    899  H   GLY A  58      -0.189  16.930   4.643  1.00  1.31           H  
ATOM    900 1HA  GLY A  58      -1.661  14.710   3.428  1.00  1.31           H  
ATOM    901 2HA  GLY A  58      -2.226  15.766   4.698  1.00  1.31           H  
ATOM    902  N   GLU A  59      -2.046  17.587   2.109  1.00  1.24           N  
ATOM    903  CA  GLU A  59      -2.825  18.364   1.147  1.00  1.24           C  
ATOM    904  C   GLU A  59      -2.218  18.299  -0.253  1.00  1.24           C  
ATOM    905  O   GLU A  59      -1.003  18.378  -0.441  1.00  1.24           O  
ATOM    906  CB  GLU A  59      -2.951  19.819   1.606  1.00  1.24           C  
ATOM    907  CG  GLU A  59      -3.731  20.007   2.912  1.00  1.24           C  
ATOM    908  CD  GLU A  59      -3.885  21.460   3.337  1.00  1.24           C  
ATOM    909  OE1 GLU A  59      -3.396  22.326   2.654  1.00  1.24           O  
ATOM    910  OE2 GLU A  59      -4.486  21.692   4.358  1.00  1.24           O  
ATOM    911  H   GLU A  59      -1.089  17.876   2.315  1.00  1.24           H  
ATOM    912  HA  GLU A  59      -3.826  17.941   1.090  1.00  1.24           H  
ATOM    913 1HB  GLU A  59      -1.964  20.213   1.777  1.00  1.24           H  
ATOM    914 2HB  GLU A  59      -3.419  20.417   0.824  1.00  1.24           H  
ATOM    915 1HG  GLU A  59      -4.720  19.565   2.795  1.00  1.24           H  
ATOM    916 2HG  GLU A  59      -3.213  19.463   3.702  1.00  1.24           H  
ATOM    917  N   LYS A  60      -3.096  18.177  -1.237  1.00  1.26           N  
ATOM    918  CA  LYS A  60      -2.711  18.066  -2.638  1.00  1.26           C  
ATOM    919  C   LYS A  60      -2.542  19.398  -3.340  1.00  1.26           C  
ATOM    920  O   LYS A  60      -3.244  20.363  -3.037  1.00  1.26           O  
ATOM    921  CB  LYS A  60      -3.756  17.235  -3.366  1.00  1.26           C  
ATOM    922  CG  LYS A  60      -3.804  15.843  -2.864  1.00  1.26           C  
ATOM    923  CD  LYS A  60      -4.813  14.995  -3.558  1.00  1.26           C  
ATOM    924  CE  LYS A  60      -6.227  15.285  -3.109  1.00  1.26           C  
ATOM    925  NZ  LYS A  60      -7.192  14.352  -3.749  1.00  1.26           N  
ATOM    926  H   LYS A  60      -4.077  18.137  -1.000  1.00  1.26           H  
ATOM    927  HA  LYS A  60      -1.754  17.541  -2.686  1.00  1.26           H  
ATOM    928 1HB  LYS A  60      -4.740  17.684  -3.246  1.00  1.26           H  
ATOM    929 2HB  LYS A  60      -3.524  17.209  -4.433  1.00  1.26           H  
ATOM    930 1HG  LYS A  60      -2.819  15.398  -3.021  1.00  1.26           H  
ATOM    931 2HG  LYS A  60      -4.020  15.851  -1.800  1.00  1.26           H  
ATOM    932 1HD  LYS A  60      -4.740  15.127  -4.638  1.00  1.26           H  
ATOM    933 2HD  LYS A  60      -4.596  13.960  -3.319  1.00  1.26           H  
ATOM    934 1HE  LYS A  60      -6.288  15.171  -2.028  1.00  1.26           H  
ATOM    935 2HE  LYS A  60      -6.492  16.307  -3.374  1.00  1.26           H  
ATOM    936 1HZ  LYS A  60      -8.127  14.551  -3.437  1.00  1.26           H  
ATOM    937 2HZ  LYS A  60      -7.142  14.457  -4.755  1.00  1.26           H  
ATOM    938 3HZ  LYS A  60      -6.942  13.388  -3.501  1.00  1.26           H  
ATOM    939  N   SER A  61      -1.642  19.414  -4.320  1.00  1.30           N  
ATOM    940  CA  SER A  61      -1.416  20.575  -5.171  1.00  1.30           C  
ATOM    941  C   SER A  61      -1.896  20.340  -6.594  1.00  1.30           C  
ATOM    942  O   SER A  61      -2.563  21.192  -7.183  1.00  1.30           O  
ATOM    943  CB  SER A  61       0.045  20.918  -5.204  1.00  1.30           C  
ATOM    944  OG  SER A  61       0.287  22.008  -6.039  1.00  1.30           O  
ATOM    945  H   SER A  61      -1.078  18.579  -4.469  1.00  1.30           H  
ATOM    946  HA  SER A  61      -1.968  21.419  -4.758  1.00  1.30           H  
ATOM    947 1HB  SER A  61       0.352  21.159  -4.217  1.00  1.30           H  
ATOM    948 2HB  SER A  61       0.624  20.055  -5.537  1.00  1.30           H  
ATOM    949  HG  SER A  61       0.069  21.706  -6.928  1.00  1.30           H  
ATOM    950  N   VAL A  62      -1.521  19.197  -7.161  1.00  1.35           N  
ATOM    951  CA  VAL A  62      -1.878  18.906  -8.552  1.00  1.35           C  
ATOM    952  C   VAL A  62      -2.078  17.408  -8.735  1.00  1.35           C  
ATOM    953  O   VAL A  62      -1.414  16.621  -8.067  1.00  1.35           O  
ATOM    954  CB  VAL A  62      -0.798  19.478  -9.506  1.00  1.35           C  
ATOM    955  CG1 VAL A  62       0.549  18.799  -9.281  1.00  1.35           C  
ATOM    956  CG2 VAL A  62      -1.235  19.328 -10.940  1.00  1.35           C  
ATOM    957  H   VAL A  62      -0.986  18.528  -6.603  1.00  1.35           H  
ATOM    958  HA  VAL A  62      -2.820  19.405  -8.779  1.00  1.35           H  
ATOM    959  HB  VAL A  62      -0.680  20.528  -9.287  1.00  1.35           H  
ATOM    960 1HG1 VAL A  62       1.294  19.238  -9.944  1.00  1.35           H  
ATOM    961 2HG1 VAL A  62       0.855  18.952  -8.250  1.00  1.35           H  
ATOM    962 3HG1 VAL A  62       0.461  17.732  -9.491  1.00  1.35           H  
ATOM    963 1HG2 VAL A  62      -0.481  19.761 -11.594  1.00  1.35           H  
ATOM    964 2HG2 VAL A  62      -1.350  18.304 -11.172  1.00  1.35           H  
ATOM    965 3HG2 VAL A  62      -2.184  19.846 -11.086  1.00  1.35           H  
ATOM    966  N   ASN A  63      -3.012  17.008  -9.610  1.00  1.34           N  
ATOM    967  CA  ASN A  63      -3.267  15.581  -9.805  1.00  1.34           C  
ATOM    968  C   ASN A  63      -3.051  15.022 -11.216  1.00  1.34           C  
ATOM    969  O   ASN A  63      -3.447  13.885 -11.487  1.00  1.34           O  
ATOM    970  CB  ASN A  63      -4.678  15.269  -9.340  1.00  1.34           C  
ATOM    971  CG  ASN A  63      -5.742  16.002 -10.121  1.00  1.34           C  
ATOM    972  OD1 ASN A  63      -5.455  16.988 -10.814  1.00  1.34           O  
ATOM    973  ND2 ASN A  63      -6.968  15.547 -10.009  1.00  1.34           N  
ATOM    974  H   ASN A  63      -3.544  17.691 -10.131  1.00  1.34           H  
ATOM    975  HA  ASN A  63      -2.596  15.053  -9.158  1.00  1.34           H  
ATOM    976 1HB  ASN A  63      -4.853  14.195  -9.437  1.00  1.34           H  
ATOM    977 2HB  ASN A  63      -4.775  15.519  -8.283  1.00  1.34           H  
ATOM    978 1HD2 ASN A  63      -7.716  15.997 -10.499  1.00  1.34           H  
ATOM    979 2HD2 ASN A  63      -7.155  14.751  -9.434  1.00  1.34           H  
ATOM    980  N   ILE A  64      -2.349  15.781 -12.063  1.00  1.26           N  
ATOM    981  CA  ILE A  64      -2.072  15.457 -13.472  1.00  1.26           C  
ATOM    982  C   ILE A  64      -2.769  14.191 -14.042  1.00  1.26           C  
ATOM    983  O   ILE A  64      -3.993  14.046 -14.006  1.00  1.26           O  
ATOM    984  CB  ILE A  64      -0.541  15.350 -13.714  1.00  1.26           C  
ATOM    985  CG1 ILE A  64       0.123  14.240 -12.845  1.00  1.26           C  
ATOM    986  CG2 ILE A  64       0.124  16.665 -13.337  1.00  1.26           C  
ATOM    987  CD1 ILE A  64       1.458  13.847 -13.369  1.00  1.26           C  
ATOM    988  H   ILE A  64      -2.028  16.668 -11.714  1.00  1.26           H  
ATOM    989  HA  ILE A  64      -2.422  16.301 -14.066  1.00  1.26           H  
ATOM    990  HB  ILE A  64      -0.342  15.172 -14.758  1.00  1.26           H  
ATOM    991 1HG1 ILE A  64       0.277  14.657 -11.841  1.00  1.26           H  
ATOM    992 2HG1 ILE A  64      -0.487  13.369 -12.730  1.00  1.26           H  
ATOM    993 1HG2 ILE A  64       1.194  16.600 -13.521  1.00  1.26           H  
ATOM    994 2HG2 ILE A  64      -0.295  17.477 -13.928  1.00  1.26           H  
ATOM    995 3HG2 ILE A  64      -0.043  16.855 -12.283  1.00  1.26           H  
ATOM    996 1HD1 ILE A  64       1.913  13.115 -12.706  1.00  1.26           H  
ATOM    997 2HD1 ILE A  64       1.347  13.410 -14.360  1.00  1.26           H  
ATOM    998 3HD1 ILE A  64       2.073  14.717 -13.436  1.00  1.26           H  
ATOM    999  N   PHE A  65      -1.991  13.277 -14.612  1.00  1.14           N  
ATOM   1000  CA  PHE A  65      -2.512  12.052 -15.187  1.00  1.14           C  
ATOM   1001  C   PHE A  65      -2.708  10.995 -14.111  1.00  1.14           C  
ATOM   1002  O   PHE A  65      -1.983  10.015 -14.061  1.00  1.14           O  
ATOM   1003  CB  PHE A  65      -1.515  11.539 -16.217  1.00  1.14           C  
ATOM   1004  CG  PHE A  65      -1.365  12.482 -17.380  1.00  1.14           C  
ATOM   1005  CD1 PHE A  65      -0.510  13.568 -17.282  1.00  1.14           C  
ATOM   1006  CD2 PHE A  65      -2.055  12.292 -18.564  1.00  1.14           C  
ATOM   1007  CE1 PHE A  65      -0.348  14.443 -18.326  1.00  1.14           C  
ATOM   1008  CE2 PHE A  65      -1.896  13.173 -19.621  1.00  1.14           C  
ATOM   1009  CZ  PHE A  65      -1.042  14.248 -19.497  1.00  1.14           C  
ATOM   1010  H   PHE A  65      -0.997  13.424 -14.637  1.00  1.14           H  
ATOM   1011  HA  PHE A  65      -3.473  12.259 -15.659  1.00  1.14           H  
ATOM   1012 1HB  PHE A  65      -0.537  11.400 -15.751  1.00  1.14           H  
ATOM   1013 2HB  PHE A  65      -1.842  10.570 -16.595  1.00  1.14           H  
ATOM   1014  HD1 PHE A  65       0.042  13.715 -16.366  1.00  1.14           H  
ATOM   1015  HD2 PHE A  65      -2.729  11.441 -18.659  1.00  1.14           H  
ATOM   1016  HE1 PHE A  65       0.332  15.289 -18.230  1.00  1.14           H  
ATOM   1017  HE2 PHE A  65      -2.443  13.016 -20.550  1.00  1.14           H  
ATOM   1018  HZ  PHE A  65      -0.918  14.940 -20.324  1.00  1.14           H  
ATOM   1019  N   ASN A  66      -3.702  11.206 -13.262  1.00  1.01           N  
ATOM   1020  CA  ASN A  66      -4.022  10.337 -12.119  1.00  1.01           C  
ATOM   1021  C   ASN A  66      -2.853  10.153 -11.124  1.00  1.01           C  
ATOM   1022  O   ASN A  66      -2.674   9.055 -10.566  1.00  1.01           O  
ATOM   1023  CB  ASN A  66      -4.497   8.960 -12.593  1.00  1.01           C  
ATOM   1024  CG  ASN A  66      -5.734   9.010 -13.426  1.00  1.01           C  
ATOM   1025  OD1 ASN A  66      -6.710   9.696 -13.097  1.00  1.01           O  
ATOM   1026  ND2 ASN A  66      -5.710   8.291 -14.520  1.00  1.01           N  
ATOM   1027  H   ASN A  66      -4.227  12.074 -13.405  1.00  1.01           H  
ATOM   1028  HA  ASN A  66      -4.834  10.809 -11.564  1.00  1.01           H  
ATOM   1029 1HB  ASN A  66      -3.721   8.465 -13.168  1.00  1.01           H  
ATOM   1030 2HB  ASN A  66      -4.693   8.332 -11.722  1.00  1.01           H  
ATOM   1031 1HD2 ASN A  66      -6.502   8.274 -15.128  1.00  1.01           H  
ATOM   1032 2HD2 ASN A  66      -4.892   7.747 -14.743  1.00  1.01           H  
ATOM   1033  N   VAL A  67      -2.079  11.230 -10.897  1.00  0.90           N  
ATOM   1034  CA  VAL A  67      -0.985  11.215  -9.915  1.00  0.90           C  
ATOM   1035  C   VAL A  67      -1.172  12.355  -8.948  1.00  0.90           C  
ATOM   1036  O   VAL A  67      -0.923  13.503  -9.299  1.00  0.90           O  
ATOM   1037  CB  VAL A  67       0.428  11.388 -10.506  1.00  0.90           C  
ATOM   1038  CG1 VAL A  67       1.459  11.364  -9.353  1.00  0.90           C  
ATOM   1039  CG2 VAL A  67       0.744  10.306 -11.477  1.00  0.90           C  
ATOM   1040  H   VAL A  67      -2.326  12.100 -11.366  1.00  0.90           H  
ATOM   1041  HA  VAL A  67      -1.006  10.276  -9.398  1.00  0.90           H  
ATOM   1042  HB  VAL A  67       0.495  12.331 -10.968  1.00  0.90           H  
ATOM   1043 1HG1 VAL A  67       2.463  11.509  -9.754  1.00  0.90           H  
ATOM   1044 2HG1 VAL A  67       1.238  12.161  -8.642  1.00  0.90           H  
ATOM   1045 3HG1 VAL A  67       1.404  10.402  -8.838  1.00  0.90           H  
ATOM   1046 1HG2 VAL A  67       1.749  10.445 -11.870  1.00  0.90           H  
ATOM   1047 2HG2 VAL A  67       0.688   9.361 -10.952  1.00  0.90           H  
ATOM   1048 3HG2 VAL A  67       0.027  10.324 -12.299  1.00  0.90           H  
ATOM   1049  N   GLU A  68      -1.530  12.049  -7.716  1.00  0.83           N  
ATOM   1050  CA  GLU A  68      -1.809  13.103  -6.747  1.00  0.83           C  
ATOM   1051  C   GLU A  68      -0.545  13.552  -6.034  1.00  0.83           C  
ATOM   1052  O   GLU A  68       0.023  12.812  -5.232  1.00  0.83           O  
ATOM   1053  CB  GLU A  68      -2.885  12.641  -5.776  1.00  0.83           C  
ATOM   1054  CG  GLU A  68      -4.264  12.405  -6.481  1.00  0.83           C  
ATOM   1055  CD  GLU A  68      -5.449  12.041  -5.575  1.00  0.83           C  
ATOM   1056  OE1 GLU A  68      -5.283  11.927  -4.390  1.00  0.83           O  
ATOM   1057  OE2 GLU A  68      -6.534  11.900  -6.088  1.00  0.83           O  
ATOM   1058  H   GLU A  68      -1.642  11.066  -7.477  1.00  0.83           H  
ATOM   1059  HA  GLU A  68      -2.201  13.965  -7.276  1.00  0.83           H  
ATOM   1060 1HB  GLU A  68      -2.561  11.725  -5.322  1.00  0.83           H  
ATOM   1061 2HB  GLU A  68      -2.994  13.371  -4.992  1.00  0.83           H  
ATOM   1062 1HG  GLU A  68      -4.519  13.312  -7.018  1.00  0.83           H  
ATOM   1063 2HG  GLU A  68      -4.130  11.613  -7.220  1.00  0.83           H  
ATOM   1064  N   VAL A  69      -0.109  14.771  -6.343  1.00  0.80           N  
ATOM   1065  CA  VAL A  69       1.141  15.321  -5.841  1.00  0.80           C  
ATOM   1066  C   VAL A  69       0.916  16.200  -4.616  1.00  0.80           C  
ATOM   1067  O   VAL A  69       0.132  17.170  -4.659  1.00  0.80           O  
ATOM   1068  CB  VAL A  69       1.814  16.147  -6.950  1.00  0.80           C  
ATOM   1069  CG1 VAL A  69       3.136  16.772  -6.454  1.00  0.80           C  
ATOM   1070  CG2 VAL A  69       2.010  15.254  -8.190  1.00  0.80           C  
ATOM   1071  H   VAL A  69      -0.648  15.333  -6.999  1.00  0.80           H  
ATOM   1072  HA  VAL A  69       1.798  14.496  -5.565  1.00  0.80           H  
ATOM   1073  HB  VAL A  69       1.158  16.957  -7.205  1.00  0.80           H  
ATOM   1074 1HG1 VAL A  69       3.571  17.373  -7.249  1.00  0.80           H  
ATOM   1075 2HG1 VAL A  69       2.940  17.408  -5.589  1.00  0.80           H  
ATOM   1076 3HG1 VAL A  69       3.833  15.980  -6.172  1.00  0.80           H  
ATOM   1077 1HG2 VAL A  69       2.435  15.836  -8.989  1.00  0.80           H  
ATOM   1078 2HG2 VAL A  69       2.666  14.423  -7.950  1.00  0.80           H  
ATOM   1079 3HG2 VAL A  69       1.043  14.872  -8.510  1.00  0.80           H  
ATOM   1080  N   PHE A  70       1.657  15.848  -3.554  1.00  0.83           N  
ATOM   1081  CA  PHE A  70       1.654  16.455  -2.214  1.00  0.83           C  
ATOM   1082  C   PHE A  70       3.056  17.072  -1.920  1.00  0.83           C  
ATOM   1083  O   PHE A  70       3.947  16.353  -1.451  1.00  0.83           O  
ATOM   1084  CB  PHE A  70       1.421  15.375  -1.175  1.00  0.83           C  
ATOM   1085  CG  PHE A  70       0.127  14.568  -1.270  1.00  0.83           C  
ATOM   1086  CD1 PHE A  70       0.048  13.462  -2.115  1.00  0.83           C  
ATOM   1087  CD2 PHE A  70      -0.961  14.860  -0.485  1.00  0.83           C  
ATOM   1088  CE1 PHE A  70      -1.080  12.689  -2.176  1.00  0.83           C  
ATOM   1089  CE2 PHE A  70      -2.096  14.086  -0.527  1.00  0.83           C  
ATOM   1090  CZ  PHE A  70      -2.159  12.996  -1.380  1.00  0.83           C  
ATOM   1091  H   PHE A  70       2.249  15.020  -3.679  1.00  0.83           H  
ATOM   1092  HA  PHE A  70       0.856  17.190  -2.138  1.00  0.83           H  
ATOM   1093 1HB  PHE A  70       2.237  14.699  -1.229  1.00  0.83           H  
ATOM   1094 2HB  PHE A  70       1.453  15.831  -0.184  1.00  0.83           H  
ATOM   1095  HD1 PHE A  70       0.902  13.209  -2.739  1.00  0.83           H  
ATOM   1096  HD2 PHE A  70      -0.910  15.712   0.188  1.00  0.83           H  
ATOM   1097  HE1 PHE A  70      -1.114  11.833  -2.852  1.00  0.83           H  
ATOM   1098  HE2 PHE A  70      -2.944  14.337   0.113  1.00  0.83           H  
ATOM   1099  HZ  PHE A  70      -3.060  12.386  -1.417  1.00  0.83           H  
ATOM   1100  N   PRO A  71       3.278  18.371  -2.209  1.00  0.88           N  
ATOM   1101  CA  PRO A  71       4.546  19.108  -2.165  1.00  0.88           C  
ATOM   1102  C   PRO A  71       5.274  19.139  -0.829  1.00  0.88           C  
ATOM   1103  O   PRO A  71       4.652  19.109   0.233  1.00  0.88           O  
ATOM   1104  CB  PRO A  71       4.120  20.538  -2.468  1.00  0.88           C  
ATOM   1105  CG  PRO A  71       2.843  20.422  -3.197  1.00  0.88           C  
ATOM   1106  CD  PRO A  71       2.148  19.218  -2.608  1.00  0.88           C  
ATOM   1107  HA  PRO A  71       5.211  18.727  -2.958  1.00  0.88           H  
ATOM   1108 1HB  PRO A  71       4.026  21.097  -1.523  1.00  0.88           H  
ATOM   1109 2HB  PRO A  71       4.903  21.040  -3.050  1.00  0.88           H  
ATOM   1110 1HG  PRO A  71       2.277  21.352  -3.055  1.00  0.88           H  
ATOM   1111 2HG  PRO A  71       3.018  20.313  -4.273  1.00  0.88           H  
ATOM   1112 1HD  PRO A  71       1.527  19.483  -1.734  1.00  0.88           H  
ATOM   1113 2HD  PRO A  71       1.571  18.771  -3.410  1.00  0.88           H  
ATOM   1114  N   ALA A  72       6.596  19.251  -0.899  1.00  0.95           N  
ATOM   1115  CA  ALA A  72       7.425  19.405   0.287  1.00  0.95           C  
ATOM   1116  C   ALA A  72       7.232  20.785   0.838  1.00  0.95           C  
ATOM   1117  O   ALA A  72       6.864  21.696   0.096  1.00  0.95           O  
ATOM   1118  CB  ALA A  72       8.889  19.201  -0.010  1.00  0.95           C  
ATOM   1119  H   ALA A  72       7.054  19.233  -1.802  1.00  0.95           H  
ATOM   1120  HA  ALA A  72       7.091  18.685   1.031  1.00  0.95           H  
ATOM   1121 1HB  ALA A  72       9.461  19.327   0.886  1.00  0.95           H  
ATOM   1122 2HB  ALA A  72       9.054  18.211  -0.393  1.00  0.95           H  
ATOM   1123 3HB  ALA A  72       9.218  19.926  -0.746  1.00  0.95           H  
ATOM   1124  N   HIS A  73       7.516  20.951   2.114  1.00  1.02           N  
ATOM   1125  CA  HIS A  73       7.400  22.248   2.751  1.00  1.02           C  
ATOM   1126  C   HIS A  73       8.516  22.458   3.767  1.00  1.02           C  
ATOM   1127  O   HIS A  73       9.078  21.500   4.290  1.00  1.02           O  
ATOM   1128  CB  HIS A  73       5.994  22.352   3.361  1.00  1.02           C  
ATOM   1129  CG  HIS A  73       5.647  21.322   4.408  1.00  1.02           C  
ATOM   1130  ND1 HIS A  73       5.845  21.534   5.748  1.00  1.02           N  
ATOM   1131  CD2 HIS A  73       5.122  20.069   4.299  1.00  1.02           C  
ATOM   1132  CE1 HIS A  73       5.460  20.460   6.426  1.00  1.02           C  
ATOM   1133  NE2 HIS A  73       5.019  19.565   5.575  1.00  1.02           N  
ATOM   1134  H   HIS A  73       7.800  20.152   2.659  1.00  1.02           H  
ATOM   1135  HA  HIS A  73       7.494  23.034   2.001  1.00  1.02           H  
ATOM   1136 1HB  HIS A  73       5.873  23.339   3.809  1.00  1.02           H  
ATOM   1137 2HB  HIS A  73       5.258  22.270   2.561  1.00  1.02           H  
ATOM   1138  HD2 HIS A  73       4.837  19.560   3.371  1.00  1.02           H  
ATOM   1139  HE1 HIS A  73       5.505  20.337   7.509  1.00  1.02           H  
ATOM   1140  HE2 HIS A  73       4.671  18.656   5.826  1.00  1.02           H  
ATOM   1141  N   ILE A  74       8.825  23.713   4.088  1.00  1.06           N  
ATOM   1142  CA  ILE A  74       9.895  24.013   5.041  1.00  1.06           C  
ATOM   1143  C   ILE A  74       9.610  23.464   6.436  1.00  1.06           C  
ATOM   1144  O   ILE A  74      10.528  23.156   7.195  1.00  1.06           O  
ATOM   1145  CB  ILE A  74      10.159  25.529   5.105  1.00  1.06           C  
ATOM   1146  CG1 ILE A  74      11.515  25.781   5.773  1.00  1.06           C  
ATOM   1147  CG2 ILE A  74       9.047  26.252   5.857  1.00  1.06           C  
ATOM   1148  CD1 ILE A  74      12.006  27.202   5.643  1.00  1.06           C  
ATOM   1149  H   ILE A  74       8.320  24.482   3.643  1.00  1.06           H  
ATOM   1150  HA  ILE A  74      10.806  23.543   4.680  1.00  1.06           H  
ATOM   1151  HB  ILE A  74      10.205  25.922   4.087  1.00  1.06           H  
ATOM   1152 1HG1 ILE A  74      11.443  25.529   6.830  1.00  1.06           H  
ATOM   1153 2HG1 ILE A  74      12.250  25.130   5.309  1.00  1.06           H  
ATOM   1154 1HG2 ILE A  74       9.256  27.320   5.865  1.00  1.06           H  
ATOM   1155 2HG2 ILE A  74       8.096  26.073   5.350  1.00  1.06           H  
ATOM   1156 3HG2 ILE A  74       8.991  25.892   6.878  1.00  1.06           H  
ATOM   1157 1HD1 ILE A  74      12.976  27.299   6.133  1.00  1.06           H  
ATOM   1158 2HD1 ILE A  74      12.104  27.458   4.588  1.00  1.06           H  
ATOM   1159 3HD1 ILE A  74      11.294  27.877   6.116  1.00  1.06           H  
ATOM   1160  N   GLY A  75       8.329  23.285   6.761  1.00  1.08           N  
ATOM   1161  CA  GLY A  75       7.915  22.733   8.043  1.00  1.08           C  
ATOM   1162  C   GLY A  75       8.452  21.315   8.242  1.00  1.08           C  
ATOM   1163  O   GLY A  75       8.612  20.869   9.381  1.00  1.08           O  
ATOM   1164  H   GLY A  75       7.618  23.536   6.089  1.00  1.08           H  
ATOM   1165 1HA  GLY A  75       8.275  23.378   8.845  1.00  1.08           H  
ATOM   1166 2HA  GLY A  75       6.829  22.729   8.102  1.00  1.08           H  
ATOM   1167  N   LEU A  76       8.819  20.638   7.148  1.00  1.08           N  
ATOM   1168  CA  LEU A  76       9.356  19.294   7.220  1.00  1.08           C  
ATOM   1169  C   LEU A  76      10.628  19.290   8.038  1.00  1.08           C  
ATOM   1170  O   LEU A  76      10.932  18.309   8.718  1.00  1.08           O  
ATOM   1171  CB  LEU A  76       9.668  18.764   5.820  1.00  1.08           C  
ATOM   1172  CG  LEU A  76       8.486  18.448   4.922  1.00  1.08           C  
ATOM   1173  CD1 LEU A  76       8.988  18.104   3.547  1.00  1.08           C  
ATOM   1174  CD2 LEU A  76       7.705  17.303   5.493  1.00  1.08           C  
ATOM   1175  H   LEU A  76       8.716  21.062   6.225  1.00  1.08           H  
ATOM   1176  HA  LEU A  76       8.626  18.649   7.697  1.00  1.08           H  
ATOM   1177 1HB  LEU A  76      10.265  19.515   5.304  1.00  1.08           H  
ATOM   1178 2HB  LEU A  76      10.265  17.889   5.910  1.00  1.08           H  
ATOM   1179  HG  LEU A  76       7.854  19.318   4.847  1.00  1.08           H  
ATOM   1180 1HD1 LEU A  76       8.149  17.879   2.900  1.00  1.08           H  
ATOM   1181 2HD1 LEU A  76       9.551  18.948   3.155  1.00  1.08           H  
ATOM   1182 3HD1 LEU A  76       9.630  17.249   3.610  1.00  1.08           H  
ATOM   1183 1HD2 LEU A  76       6.873  17.104   4.838  1.00  1.08           H  
ATOM   1184 2HD2 LEU A  76       8.336  16.423   5.563  1.00  1.08           H  
ATOM   1185 3HD2 LEU A  76       7.342  17.569   6.476  1.00  1.08           H  
ATOM   1186  N   LEU A  77      11.380  20.388   7.975  1.00  1.05           N  
ATOM   1187  CA  LEU A  77      12.627  20.504   8.700  1.00  1.05           C  
ATOM   1188  C   LEU A  77      12.366  20.583  10.198  1.00  1.05           C  
ATOM   1189  O   LEU A  77      13.207  20.196  11.004  1.00  1.05           O  
ATOM   1190  CB  LEU A  77      13.387  21.738   8.221  1.00  1.05           C  
ATOM   1191  CG  LEU A  77      13.904  21.659   6.789  1.00  1.05           C  
ATOM   1192  CD1 LEU A  77      14.477  23.002   6.390  1.00  1.05           C  
ATOM   1193  CD2 LEU A  77      14.962  20.563   6.710  1.00  1.05           C  
ATOM   1194  H   LEU A  77      11.059  21.195   7.441  1.00  1.05           H  
ATOM   1195  HA  LEU A  77      13.230  19.619   8.498  1.00  1.05           H  
ATOM   1196 1HB  LEU A  77      12.731  22.603   8.298  1.00  1.05           H  
ATOM   1197 2HB  LEU A  77      14.240  21.896   8.877  1.00  1.05           H  
ATOM   1198  HG  LEU A  77      13.078  21.430   6.111  1.00  1.05           H  
ATOM   1199 1HD1 LEU A  77      14.841  22.954   5.364  1.00  1.05           H  
ATOM   1200 2HD1 LEU A  77      13.702  23.753   6.467  1.00  1.05           H  
ATOM   1201 3HD1 LEU A  77      15.299  23.259   7.055  1.00  1.05           H  
ATOM   1202 1HD2 LEU A  77      15.348  20.499   5.700  1.00  1.05           H  
ATOM   1203 2HD2 LEU A  77      15.780  20.801   7.389  1.00  1.05           H  
ATOM   1204 3HD2 LEU A  77      14.525  19.601   6.996  1.00  1.05           H  
ATOM   1205  N   LYS A  78      11.216  21.128  10.593  1.00  1.02           N  
ATOM   1206  CA  LYS A  78      10.925  21.256  12.008  1.00  1.02           C  
ATOM   1207  C   LYS A  78      10.547  19.884  12.523  1.00  1.02           C  
ATOM   1208  O   LYS A  78      10.980  19.461  13.598  1.00  1.02           O  
ATOM   1209  CB  LYS A  78       9.802  22.263  12.236  1.00  1.02           C  
ATOM   1210  CG  LYS A  78      10.195  23.698  11.910  1.00  1.02           C  
ATOM   1211  CD  LYS A  78       9.043  24.666  12.138  1.00  1.02           C  
ATOM   1212  CE  LYS A  78       9.449  26.096  11.795  1.00  1.02           C  
ATOM   1213  NZ  LYS A  78       8.326  27.058  11.983  1.00  1.02           N  
ATOM   1214  H   LYS A  78      10.508  21.399   9.920  1.00  1.02           H  
ATOM   1215  HA  LYS A  78      11.820  21.590  12.533  1.00  1.02           H  
ATOM   1216 1HB  LYS A  78       8.943  21.999  11.622  1.00  1.02           H  
ATOM   1217 2HB  LYS A  78       9.486  22.225  13.278  1.00  1.02           H  
ATOM   1218 1HG  LYS A  78      11.044  23.993  12.525  1.00  1.02           H  
ATOM   1219 2HG  LYS A  78      10.492  23.748  10.859  1.00  1.02           H  
ATOM   1220 1HD  LYS A  78       8.199  24.376  11.510  1.00  1.02           H  
ATOM   1221 2HD  LYS A  78       8.730  24.624  13.181  1.00  1.02           H  
ATOM   1222 1HE  LYS A  78      10.279  26.393  12.435  1.00  1.02           H  
ATOM   1223 2HE  LYS A  78       9.775  26.132  10.754  1.00  1.02           H  
ATOM   1224 1HZ  LYS A  78       8.636  27.989  11.745  1.00  1.02           H  
ATOM   1225 2HZ  LYS A  78       7.554  26.799  11.386  1.00  1.02           H  
ATOM   1226 3HZ  LYS A  78       8.025  27.040  12.947  1.00  1.02           H  
ATOM   1227  N   LEU A  79       9.794  19.150  11.700  1.00  0.98           N  
ATOM   1228  CA  LEU A  79       9.378  17.811  12.079  1.00  0.98           C  
ATOM   1229  C   LEU A  79      10.616  16.934  12.231  1.00  0.98           C  
ATOM   1230  O   LEU A  79      10.721  16.128  13.169  1.00  0.98           O  
ATOM   1231  CB  LEU A  79       8.457  17.227  11.007  1.00  0.98           C  
ATOM   1232  CG  LEU A  79       7.107  17.890  10.868  1.00  0.98           C  
ATOM   1233  CD1 LEU A  79       6.381  17.312   9.656  1.00  0.98           C  
ATOM   1234  CD2 LEU A  79       6.320  17.658  12.145  1.00  0.98           C  
ATOM   1235  H   LEU A  79       9.478  19.561  10.819  1.00  0.98           H  
ATOM   1236  HA  LEU A  79       8.851  17.855  13.031  1.00  0.98           H  
ATOM   1237 1HB  LEU A  79       8.960  17.254  10.043  1.00  0.98           H  
ATOM   1238 2HB  LEU A  79       8.263  16.202  11.274  1.00  0.98           H  
ATOM   1239  HG  LEU A  79       7.241  18.963  10.704  1.00  0.98           H  
ATOM   1240 1HD1 LEU A  79       5.411  17.795   9.549  1.00  0.98           H  
ATOM   1241 2HD1 LEU A  79       6.967  17.486   8.771  1.00  0.98           H  
ATOM   1242 3HD1 LEU A  79       6.242  16.248   9.796  1.00  0.98           H  
ATOM   1243 1HD2 LEU A  79       5.345  18.135  12.063  1.00  0.98           H  
ATOM   1244 2HD2 LEU A  79       6.186  16.580  12.310  1.00  0.98           H  
ATOM   1245 3HD2 LEU A  79       6.863  18.086  12.987  1.00  0.98           H  
ATOM   1246  N   GLU A  80      11.587  17.137  11.327  1.00  0.96           N  
ATOM   1247  CA  GLU A  80      12.829  16.394  11.382  1.00  0.96           C  
ATOM   1248  C   GLU A  80      13.627  16.702  12.644  1.00  0.96           C  
ATOM   1249  O   GLU A  80      14.017  15.786  13.376  1.00  0.96           O  
ATOM   1250  CB  GLU A  80      13.708  16.677  10.150  1.00  0.96           C  
ATOM   1251  CG  GLU A  80      15.053  15.912  10.167  1.00  0.96           C  
ATOM   1252  CD  GLU A  80      15.930  16.106   8.955  1.00  0.96           C  
ATOM   1253  OE1 GLU A  80      15.544  16.770   8.025  1.00  0.96           O  
ATOM   1254  OE2 GLU A  80      17.012  15.573   8.981  1.00  0.96           O  
ATOM   1255  H   GLU A  80      11.433  17.791  10.560  1.00  0.96           H  
ATOM   1256  HA  GLU A  80      12.566  15.352  11.389  1.00  0.96           H  
ATOM   1257 1HB  GLU A  80      13.166  16.407   9.243  1.00  0.96           H  
ATOM   1258 2HB  GLU A  80      13.926  17.744  10.097  1.00  0.96           H  
ATOM   1259 1HG  GLU A  80      15.609  16.227  11.050  1.00  0.96           H  
ATOM   1260 2HG  GLU A  80      14.857  14.863  10.264  1.00  0.96           H  
ATOM   1261  N   LEU A  81      13.814  17.992  12.938  1.00  0.93           N  
ATOM   1262  CA  LEU A  81      14.591  18.428  14.096  1.00  0.93           C  
ATOM   1263  C   LEU A  81      13.977  17.987  15.413  1.00  0.93           C  
ATOM   1264  O   LEU A  81      14.695  17.692  16.369  1.00  0.93           O  
ATOM   1265  CB  LEU A  81      14.755  19.948  14.072  1.00  0.93           C  
ATOM   1266  CG  LEU A  81      15.677  20.481  12.965  1.00  0.93           C  
ATOM   1267  CD1 LEU A  81      15.597  21.997  12.928  1.00  0.93           C  
ATOM   1268  CD2 LEU A  81      17.093  20.010  13.236  1.00  0.93           C  
ATOM   1269  H   LEU A  81      13.448  18.706  12.305  1.00  0.93           H  
ATOM   1270  HA  LEU A  81      15.580  17.982  14.020  1.00  0.93           H  
ATOM   1271 1HB  LEU A  81      13.768  20.394  13.925  1.00  0.93           H  
ATOM   1272 2HB  LEU A  81      15.145  20.276  15.033  1.00  0.93           H  
ATOM   1273  HG  LEU A  81      15.363  20.095  12.004  1.00  0.93           H  
ATOM   1274 1HD1 LEU A  81      16.246  22.376  12.140  1.00  0.93           H  
ATOM   1275 2HD1 LEU A  81      14.566  22.294  12.723  1.00  0.93           H  
ATOM   1276 3HD1 LEU A  81      15.912  22.403  13.887  1.00  0.93           H  
ATOM   1277 1HD2 LEU A  81      17.754  20.379  12.451  1.00  0.93           H  
ATOM   1278 2HD2 LEU A  81      17.425  20.392  14.201  1.00  0.93           H  
ATOM   1279 3HD2 LEU A  81      17.115  18.920  13.247  1.00  0.93           H  
ATOM   1280  N   ASN A  82      12.653  17.890  15.453  1.00  0.90           N  
ATOM   1281  CA  ASN A  82      11.956  17.467  16.655  1.00  0.90           C  
ATOM   1282  C   ASN A  82      11.963  15.940  16.828  1.00  0.90           C  
ATOM   1283  O   ASN A  82      11.488  15.431  17.846  1.00  0.90           O  
ATOM   1284  CB  ASN A  82      10.529  17.977  16.621  1.00  0.90           C  
ATOM   1285  CG  ASN A  82      10.437  19.472  16.789  1.00  0.90           C  
ATOM   1286  OD1 ASN A  82      11.304  20.110  17.400  1.00  0.90           O  
ATOM   1287  ND2 ASN A  82       9.393  20.048  16.251  1.00  0.90           N  
ATOM   1288  H   ASN A  82      12.103  18.172  14.641  1.00  0.90           H  
ATOM   1289  HA  ASN A  82      12.466  17.896  17.517  1.00  0.90           H  
ATOM   1290 1HB  ASN A  82      10.078  17.704  15.661  1.00  0.90           H  
ATOM   1291 2HB  ASN A  82       9.950  17.493  17.405  1.00  0.90           H  
ATOM   1292 1HD2 ASN A  82       9.276  21.037  16.323  1.00  0.90           H  
ATOM   1293 2HD2 ASN A  82       8.719  19.498  15.762  1.00  0.90           H  
ATOM   1294  N   GLY A  83      12.472  15.200  15.830  1.00  0.86           N  
ATOM   1295  CA  GLY A  83      12.521  13.745  15.896  1.00  0.86           C  
ATOM   1296  C   GLY A  83      11.156  13.091  15.724  1.00  0.86           C  
ATOM   1297  O   GLY A  83      10.950  11.950  16.151  1.00  0.86           O  
ATOM   1298  H   GLY A  83      12.874  15.646  15.009  1.00  0.86           H  
ATOM   1299 1HA  GLY A  83      13.197  13.381  15.126  1.00  0.86           H  
ATOM   1300 2HA  GLY A  83      12.949  13.447  16.852  1.00  0.86           H  
ATOM   1301  N   ASP A  84      10.207  13.779  15.086  1.00  0.83           N  
ATOM   1302  CA  ASP A  84       8.856  13.239  15.010  1.00  0.83           C  
ATOM   1303  C   ASP A  84       8.616  12.173  13.942  1.00  0.83           C  
ATOM   1304  O   ASP A  84       7.785  12.321  13.041  1.00  0.83           O  
ATOM   1305  CB  ASP A  84       7.892  14.404  14.832  1.00  0.83           C  
ATOM   1306  CG  ASP A  84       6.469  14.009  14.918  1.00  0.83           C  
ATOM   1307  OD1 ASP A  84       6.185  12.876  15.315  1.00  0.83           O  
ATOM   1308  OD2 ASP A  84       5.649  14.849  14.633  1.00  0.83           O  
ATOM   1309  H   ASP A  84      10.416  14.685  14.662  1.00  0.83           H  
ATOM   1310  HA  ASP A  84       8.638  12.784  15.976  1.00  0.83           H  
ATOM   1311 1HB  ASP A  84       8.095  15.160  15.592  1.00  0.83           H  
ATOM   1312 2HB  ASP A  84       8.070  14.870  13.856  1.00  0.83           H  
ATOM   1313  N   VAL A  85       9.241  11.018  14.148  1.00  0.81           N  
ATOM   1314  CA  VAL A  85       9.116   9.909  13.211  1.00  0.81           C  
ATOM   1315  C   VAL A  85       7.681   9.408  13.144  1.00  0.81           C  
ATOM   1316  O   VAL A  85       7.176   9.084  12.063  1.00  0.81           O  
ATOM   1317  CB  VAL A  85      10.003   8.704  13.623  1.00  0.81           C  
ATOM   1318  CG1 VAL A  85       9.694   7.521  12.737  1.00  0.81           C  
ATOM   1319  CG2 VAL A  85      11.471   9.027  13.505  1.00  0.81           C  
ATOM   1320  H   VAL A  85       9.873  10.974  14.947  1.00  0.81           H  
ATOM   1321  HA  VAL A  85       9.417  10.256  12.220  1.00  0.81           H  
ATOM   1322  HB  VAL A  85       9.766   8.427  14.651  1.00  0.81           H  
ATOM   1323 1HG1 VAL A  85      10.304   6.676  13.051  1.00  0.81           H  
ATOM   1324 2HG1 VAL A  85       8.639   7.257  12.821  1.00  0.81           H  
ATOM   1325 3HG1 VAL A  85       9.925   7.769  11.709  1.00  0.81           H  
ATOM   1326 1HG2 VAL A  85      12.057   8.159  13.801  1.00  0.81           H  
ATOM   1327 2HG2 VAL A  85      11.708   9.287  12.469  1.00  0.81           H  
ATOM   1328 3HG2 VAL A  85      11.706   9.860  14.167  1.00  0.81           H  
ATOM   1329  N   GLU A  86       7.050   9.277  14.315  1.00  0.78           N  
ATOM   1330  CA  GLU A  86       5.716   8.701  14.408  1.00  0.78           C  
ATOM   1331  C   GLU A  86       4.582   9.512  13.787  1.00  0.78           C  
ATOM   1332  O   GLU A  86       3.772   8.934  13.061  1.00  0.78           O  
ATOM   1333  CB  GLU A  86       5.379   8.421  15.870  1.00  0.78           C  
ATOM   1334  CG  GLU A  86       6.197   7.292  16.495  1.00  0.78           C  
ATOM   1335  CD  GLU A  86       5.891   7.074  17.962  1.00  0.78           C  
ATOM   1336  OE1 GLU A  86       5.139   7.841  18.516  1.00  0.78           O  
ATOM   1337  OE2 GLU A  86       6.412   6.137  18.523  1.00  0.78           O  
ATOM   1338  H   GLU A  86       7.516   9.592  15.153  1.00  0.78           H  
ATOM   1339  HA  GLU A  86       5.746   7.742  13.891  1.00  0.78           H  
ATOM   1340 1HB  GLU A  86       5.543   9.325  16.458  1.00  0.78           H  
ATOM   1341 2HB  GLU A  86       4.323   8.163  15.954  1.00  0.78           H  
ATOM   1342 1HG  GLU A  86       5.994   6.369  15.952  1.00  0.78           H  
ATOM   1343 2HG  GLU A  86       7.256   7.522  16.378  1.00  0.78           H  
ATOM   1344  N   GLU A  87       4.510  10.841  13.972  1.00  0.76           N  
ATOM   1345  CA  GLU A  87       3.377  11.499  13.330  1.00  0.76           C  
ATOM   1346  C   GLU A  87       3.621  11.546  11.838  1.00  0.76           C  
ATOM   1347  O   GLU A  87       2.686  11.412  11.049  1.00  0.76           O  
ATOM   1348  CB  GLU A  87       3.086  12.887  13.881  1.00  0.76           C  
ATOM   1349  CG  GLU A  87       2.582  12.914  15.335  1.00  0.76           C  
ATOM   1350  CD  GLU A  87       1.244  12.239  15.529  1.00  0.76           C  
ATOM   1351  OE1 GLU A  87       0.327  12.560  14.807  1.00  0.76           O  
ATOM   1352  OE2 GLU A  87       1.135  11.407  16.403  1.00  0.76           O  
ATOM   1353  H   GLU A  87       5.172  11.394  14.538  1.00  0.76           H  
ATOM   1354  HA  GLU A  87       2.487  10.896  13.503  1.00  0.76           H  
ATOM   1355 1HB  GLU A  87       3.959  13.488  13.796  1.00  0.76           H  
ATOM   1356 2HB  GLU A  87       2.319  13.356  13.266  1.00  0.76           H  
ATOM   1357 1HG  GLU A  87       3.324  12.416  15.961  1.00  0.76           H  
ATOM   1358 2HG  GLU A  87       2.516  13.952  15.659  1.00  0.76           H  
ATOM   1359  N   ILE A  88       4.884  11.672  11.421  1.00  0.75           N  
ATOM   1360  CA  ILE A  88       5.141  11.673   9.994  1.00  0.75           C  
ATOM   1361  C   ILE A  88       4.713  10.320   9.418  1.00  0.75           C  
ATOM   1362  O   ILE A  88       4.004  10.264   8.409  1.00  0.75           O  
ATOM   1363  CB  ILE A  88       6.625  11.886   9.681  1.00  0.75           C  
ATOM   1364  CG1 ILE A  88       7.116  13.288  10.061  1.00  0.75           C  
ATOM   1365  CG2 ILE A  88       6.842  11.656   8.193  1.00  0.75           C  
ATOM   1366  CD1 ILE A  88       8.639  13.379  10.048  1.00  0.75           C  
ATOM   1367  H   ILE A  88       5.663  11.785  12.080  1.00  0.75           H  
ATOM   1368  HA  ILE A  88       4.554  12.461   9.524  1.00  0.75           H  
ATOM   1369  HB  ILE A  88       7.217  11.163  10.252  1.00  0.75           H  
ATOM   1370 1HG1 ILE A  88       6.722  14.002   9.347  1.00  0.75           H  
ATOM   1371 2HG1 ILE A  88       6.753  13.549  11.060  1.00  0.75           H  
ATOM   1372 1HG2 ILE A  88       7.887  11.763   7.977  1.00  0.75           H  
ATOM   1373 2HG2 ILE A  88       6.521  10.654   7.934  1.00  0.75           H  
ATOM   1374 3HG2 ILE A  88       6.267  12.378   7.615  1.00  0.75           H  
ATOM   1375 1HD1 ILE A  88       8.971  14.367  10.305  1.00  0.75           H  
ATOM   1376 2HD1 ILE A  88       9.037  12.668  10.768  1.00  0.75           H  
ATOM   1377 3HD1 ILE A  88       8.995  13.132   9.072  1.00  0.75           H  
ATOM   1378  N   SER A  89       5.103   9.221  10.092  1.00  0.73           N  
ATOM   1379  CA  SER A  89       4.777   7.879   9.624  1.00  0.73           C  
ATOM   1380  C   SER A  89       3.277   7.673   9.544  1.00  0.73           C  
ATOM   1381  O   SER A  89       2.767   7.116   8.568  1.00  0.73           O  
ATOM   1382  CB  SER A  89       5.342   6.838  10.586  1.00  0.73           C  
ATOM   1383  OG  SER A  89       6.744   6.863  10.620  1.00  0.73           O  
ATOM   1384  H   SER A  89       5.681   9.315  10.925  1.00  0.73           H  
ATOM   1385  HA  SER A  89       5.207   7.747   8.631  1.00  0.73           H  
ATOM   1386 1HB  SER A  89       4.952   7.031  11.584  1.00  0.73           H  
ATOM   1387 2HB  SER A  89       5.000   5.850  10.290  1.00  0.73           H  
ATOM   1388  HG  SER A  89       6.978   7.788  10.877  1.00  0.73           H  
ATOM   1389  N   ASN A  90       2.555   8.151  10.555  1.00  0.72           N  
ATOM   1390  CA  ASN A  90       1.116   7.982  10.576  1.00  0.72           C  
ATOM   1391  C   ASN A  90       0.473   8.735   9.422  1.00  0.72           C  
ATOM   1392  O   ASN A  90      -0.390   8.196   8.724  1.00  0.72           O  
ATOM   1393  CB  ASN A  90       0.565   8.464  11.902  1.00  0.72           C  
ATOM   1394  CG  ASN A  90       0.903   7.538  13.045  1.00  0.72           C  
ATOM   1395  OD1 ASN A  90       1.224   6.357  12.848  1.00  0.72           O  
ATOM   1396  ND2 ASN A  90       0.841   8.057  14.244  1.00  0.72           N  
ATOM   1397  H   ASN A  90       3.017   8.603  11.345  1.00  0.72           H  
ATOM   1398  HA  ASN A  90       0.885   6.924  10.452  1.00  0.72           H  
ATOM   1399 1HB  ASN A  90       0.976   9.452  12.121  1.00  0.72           H  
ATOM   1400 2HB  ASN A  90      -0.516   8.568  11.833  1.00  0.72           H  
ATOM   1401 1HD2 ASN A  90       1.061   7.501  15.044  1.00  0.72           H  
ATOM   1402 2HD2 ASN A  90       0.583   9.021  14.361  1.00  0.72           H  
ATOM   1403  N   LYS A  91       0.935   9.958   9.164  1.00  0.71           N  
ATOM   1404  CA  LYS A  91       0.364  10.731   8.075  1.00  0.71           C  
ATOM   1405  C   LYS A  91       0.659  10.075   6.739  1.00  0.71           C  
ATOM   1406  O   LYS A  91      -0.220   9.979   5.883  1.00  0.71           O  
ATOM   1407  CB  LYS A  91       0.891  12.164   8.112  1.00  0.71           C  
ATOM   1408  CG  LYS A  91       0.339  12.981   9.286  1.00  0.71           C  
ATOM   1409  CD  LYS A  91       0.915  14.383   9.337  1.00  0.71           C  
ATOM   1410  CE  LYS A  91       0.366  15.148  10.540  1.00  0.71           C  
ATOM   1411  NZ  LYS A  91       0.932  16.521  10.639  1.00  0.71           N  
ATOM   1412  H   LYS A  91       1.660  10.373   9.753  1.00  0.71           H  
ATOM   1413  HA  LYS A  91      -0.717  10.759   8.202  1.00  0.71           H  
ATOM   1414 1HB  LYS A  91       1.982  12.143   8.202  1.00  0.71           H  
ATOM   1415 2HB  LYS A  91       0.644  12.674   7.182  1.00  0.71           H  
ATOM   1416 1HG  LYS A  91      -0.745  13.049   9.193  1.00  0.71           H  
ATOM   1417 2HG  LYS A  91       0.568  12.469  10.220  1.00  0.71           H  
ATOM   1418 1HD  LYS A  91       2.002  14.320   9.422  1.00  0.71           H  
ATOM   1419 2HD  LYS A  91       0.666  14.919   8.421  1.00  0.71           H  
ATOM   1420 1HE  LYS A  91      -0.717  15.217  10.453  1.00  0.71           H  
ATOM   1421 2HE  LYS A  91       0.614  14.597  11.451  1.00  0.71           H  
ATOM   1422 1HZ  LYS A  91       0.544  16.988  11.448  1.00  0.71           H  
ATOM   1423 2HZ  LYS A  91       1.936  16.462  10.733  1.00  0.71           H  
ATOM   1424 3HZ  LYS A  91       0.700  17.043   9.809  1.00  0.71           H  
ATOM   1425  N   ILE A  92       1.868   9.541   6.574  1.00  0.71           N  
ATOM   1426  CA  ILE A  92       2.178   8.918   5.303  1.00  0.71           C  
ATOM   1427  C   ILE A  92       1.294   7.694   5.089  1.00  0.71           C  
ATOM   1428  O   ILE A  92       0.783   7.490   3.980  1.00  0.71           O  
ATOM   1429  CB  ILE A  92       3.642   8.497   5.182  1.00  0.71           C  
ATOM   1430  CG1 ILE A  92       4.590   9.724   5.126  1.00  0.71           C  
ATOM   1431  CG2 ILE A  92       3.756   7.712   3.915  1.00  0.71           C  
ATOM   1432  CD1 ILE A  92       6.069   9.348   5.260  1.00  0.71           C  
ATOM   1433  H   ILE A  92       2.575   9.624   7.303  1.00  0.71           H  
ATOM   1434  HA  ILE A  92       1.974   9.624   4.511  1.00  0.71           H  
ATOM   1435  HB  ILE A  92       3.937   7.895   6.034  1.00  0.71           H  
ATOM   1436 1HG1 ILE A  92       4.449  10.241   4.204  1.00  0.71           H  
ATOM   1437 2HG1 ILE A  92       4.334  10.401   5.939  1.00  0.71           H  
ATOM   1438 1HG2 ILE A  92       4.759   7.419   3.784  1.00  0.71           H  
ATOM   1439 2HG2 ILE A  92       3.112   6.836   3.964  1.00  0.71           H  
ATOM   1440 3HG2 ILE A  92       3.457   8.330   3.084  1.00  0.71           H  
ATOM   1441 1HD1 ILE A  92       6.682  10.249   5.223  1.00  0.71           H  
ATOM   1442 2HD1 ILE A  92       6.234   8.836   6.214  1.00  0.71           H  
ATOM   1443 3HD1 ILE A  92       6.344   8.692   4.447  1.00  0.71           H  
ATOM   1444  N   LYS A  93       1.103   6.872   6.128  1.00  0.70           N  
ATOM   1445  CA  LYS A  93       0.254   5.698   5.975  1.00  0.70           C  
ATOM   1446  C   LYS A  93      -1.190   6.087   5.635  1.00  0.70           C  
ATOM   1447  O   LYS A  93      -1.804   5.457   4.766  1.00  0.70           O  
ATOM   1448  CB  LYS A  93       0.266   4.833   7.243  1.00  0.70           C  
ATOM   1449  CG  LYS A  93       1.565   4.067   7.506  1.00  0.70           C  
ATOM   1450  CD  LYS A  93       1.449   3.234   8.791  1.00  0.70           C  
ATOM   1451  CE  LYS A  93       2.716   2.437   9.090  1.00  0.70           C  
ATOM   1452  NZ  LYS A  93       2.578   1.617  10.330  1.00  0.70           N  
ATOM   1453  H   LYS A  93       1.555   7.063   7.025  1.00  0.70           H  
ATOM   1454  HA  LYS A  93       0.643   5.101   5.153  1.00  0.70           H  
ATOM   1455 1HB  LYS A  93       0.086   5.478   8.110  1.00  0.70           H  
ATOM   1456 2HB  LYS A  93      -0.551   4.115   7.199  1.00  0.70           H  
ATOM   1457 1HG  LYS A  93       1.793   3.414   6.662  1.00  0.70           H  
ATOM   1458 2HG  LYS A  93       2.370   4.782   7.616  1.00  0.70           H  
ATOM   1459 1HD  LYS A  93       1.255   3.907   9.630  1.00  0.70           H  
ATOM   1460 2HD  LYS A  93       0.610   2.545   8.701  1.00  0.70           H  
ATOM   1461 1HE  LYS A  93       2.936   1.780   8.248  1.00  0.70           H  
ATOM   1462 2HE  LYS A  93       3.540   3.119   9.230  1.00  0.70           H  
ATOM   1463 1HZ  LYS A  93       3.438   1.110  10.495  1.00  0.70           H  
ATOM   1464 2HZ  LYS A  93       2.388   2.225  11.118  1.00  0.70           H  
ATOM   1465 3HZ  LYS A  93       1.816   0.961  10.221  1.00  0.70           H  
ATOM   1466  N   GLU A  94      -1.719   7.150   6.260  1.00  0.70           N  
ATOM   1467  CA  GLU A  94      -3.094   7.574   5.980  1.00  0.70           C  
ATOM   1468  C   GLU A  94      -3.240   8.060   4.541  1.00  0.70           C  
ATOM   1469  O   GLU A  94      -4.302   7.911   3.925  1.00  0.70           O  
ATOM   1470  CB  GLU A  94      -3.570   8.637   6.974  1.00  0.70           C  
ATOM   1471  CG  GLU A  94      -3.801   8.103   8.410  1.00  0.70           C  
ATOM   1472  CD  GLU A  94      -4.903   7.049   8.495  1.00  0.70           C  
ATOM   1473  OE1 GLU A  94      -5.983   7.298   8.023  1.00  0.70           O  
ATOM   1474  OE2 GLU A  94      -4.651   5.985   9.031  1.00  0.70           O  
ATOM   1475  H   GLU A  94      -1.174   7.645   6.971  1.00  0.70           H  
ATOM   1476  HA  GLU A  94      -3.741   6.707   6.098  1.00  0.70           H  
ATOM   1477 1HB  GLU A  94      -2.823   9.433   7.031  1.00  0.70           H  
ATOM   1478 2HB  GLU A  94      -4.499   9.080   6.620  1.00  0.70           H  
ATOM   1479 1HG  GLU A  94      -2.875   7.659   8.767  1.00  0.70           H  
ATOM   1480 2HG  GLU A  94      -4.045   8.938   9.064  1.00  0.70           H  
ATOM   1481  N   ILE A  95      -2.177   8.661   4.011  1.00  0.70           N  
ATOM   1482  CA  ILE A  95      -2.183   9.083   2.627  1.00  0.70           C  
ATOM   1483  C   ILE A  95      -2.135   7.844   1.735  1.00  0.70           C  
ATOM   1484  O   ILE A  95      -2.939   7.704   0.818  1.00  0.70           O  
ATOM   1485  CB  ILE A  95      -0.993   9.997   2.301  1.00  0.70           C  
ATOM   1486  CG1 ILE A  95      -1.123  11.330   3.071  1.00  0.70           C  
ATOM   1487  CG2 ILE A  95      -0.987  10.244   0.821  1.00  0.70           C  
ATOM   1488  CD1 ILE A  95       0.141  12.173   3.062  1.00  0.70           C  
ATOM   1489  H   ILE A  95      -1.353   8.829   4.589  1.00  0.70           H  
ATOM   1490  HA  ILE A  95      -3.098   9.624   2.422  1.00  0.70           H  
ATOM   1491  HB  ILE A  95      -0.060   9.524   2.605  1.00  0.70           H  
ATOM   1492 1HG1 ILE A  95      -1.929  11.919   2.636  1.00  0.70           H  
ATOM   1493 2HG1 ILE A  95      -1.381  11.108   4.097  1.00  0.70           H  
ATOM   1494 1HG2 ILE A  95      -0.186  10.876   0.554  1.00  0.70           H  
ATOM   1495 2HG2 ILE A  95      -0.886   9.296   0.301  1.00  0.70           H  
ATOM   1496 3HG2 ILE A  95      -1.921  10.720   0.547  1.00  0.70           H  
ATOM   1497 1HD1 ILE A  95      -0.023  13.076   3.633  1.00  0.70           H  
ATOM   1498 2HD1 ILE A  95       0.959  11.613   3.509  1.00  0.70           H  
ATOM   1499 3HD1 ILE A  95       0.387  12.437   2.050  1.00  0.70           H  
ATOM   1500  N   GLY A  96      -1.243   6.904   2.052  1.00  0.70           N  
ATOM   1501  CA  GLY A  96      -1.072   5.675   1.277  1.00  0.70           C  
ATOM   1502  C   GLY A  96      -2.352   4.858   1.147  1.00  0.70           C  
ATOM   1503  O   GLY A  96      -2.618   4.291   0.088  1.00  0.70           O  
ATOM   1504  H   GLY A  96      -0.619   7.065   2.844  1.00  0.70           H  
ATOM   1505 1HA  GLY A  96      -0.711   5.928   0.284  1.00  0.70           H  
ATOM   1506 2HA  GLY A  96      -0.300   5.070   1.750  1.00  0.70           H  
ATOM   1507  N   LYS A  97      -3.196   4.872   2.178  1.00  0.69           N  
ATOM   1508  CA  LYS A  97      -4.472   4.147   2.157  1.00  0.69           C  
ATOM   1509  C   LYS A  97      -5.419   4.608   1.042  1.00  0.69           C  
ATOM   1510  O   LYS A  97      -6.367   3.900   0.699  1.00  0.69           O  
ATOM   1511  CB  LYS A  97      -5.196   4.281   3.502  1.00  0.69           C  
ATOM   1512  CG  LYS A  97      -4.569   3.506   4.661  1.00  0.69           C  
ATOM   1513  CD  LYS A  97      -5.317   3.762   5.971  1.00  0.69           C  
ATOM   1514  CE  LYS A  97      -4.707   2.986   7.128  1.00  0.69           C  
ATOM   1515  NZ  LYS A  97      -5.378   3.308   8.427  1.00  0.69           N  
ATOM   1516  H   LYS A  97      -2.902   5.344   3.034  1.00  0.69           H  
ATOM   1517  HA  LYS A  97      -4.256   3.093   1.987  1.00  0.69           H  
ATOM   1518 1HB  LYS A  97      -5.215   5.337   3.790  1.00  0.69           H  
ATOM   1519 2HB  LYS A  97      -6.229   3.955   3.393  1.00  0.69           H  
ATOM   1520 1HG  LYS A  97      -4.599   2.441   4.438  1.00  0.69           H  
ATOM   1521 2HG  LYS A  97      -3.538   3.797   4.782  1.00  0.69           H  
ATOM   1522 1HD  LYS A  97      -5.282   4.829   6.212  1.00  0.69           H  
ATOM   1523 2HD  LYS A  97      -6.359   3.472   5.861  1.00  0.69           H  
ATOM   1524 1HE  LYS A  97      -4.810   1.921   6.931  1.00  0.69           H  
ATOM   1525 2HE  LYS A  97      -3.645   3.232   7.209  1.00  0.69           H  
ATOM   1526 1HZ  LYS A  97      -4.955   2.782   9.171  1.00  0.69           H  
ATOM   1527 2HZ  LYS A  97      -5.258   4.319   8.621  1.00  0.69           H  
ATOM   1528 3HZ  LYS A  97      -6.357   3.090   8.375  1.00  0.69           H  
ATOM   1529  N   GLN A  98      -5.201   5.809   0.508  1.00  0.69           N  
ATOM   1530  CA  GLN A  98      -6.054   6.381  -0.526  1.00  0.69           C  
ATOM   1531  C   GLN A  98      -5.622   6.019  -1.957  1.00  0.69           C  
ATOM   1532  O   GLN A  98      -6.290   6.408  -2.925  1.00  0.69           O  
ATOM   1533  CB  GLN A  98      -6.056   7.898  -0.354  1.00  0.69           C  
ATOM   1534  CG  GLN A  98      -6.656   8.330   0.964  1.00  0.69           C  
ATOM   1535  CD  GLN A  98      -6.534   9.806   1.227  1.00  0.69           C  
ATOM   1536  OE1 GLN A  98      -7.099  10.658   0.524  1.00  0.69           O  
ATOM   1537  NE2 GLN A  98      -5.777  10.124   2.274  1.00  0.69           N  
ATOM   1538  H   GLN A  98      -4.393   6.356   0.807  1.00  0.69           H  
ATOM   1539  HA  GLN A  98      -7.065   6.007  -0.375  1.00  0.69           H  
ATOM   1540 1HB  GLN A  98      -5.037   8.270  -0.400  1.00  0.69           H  
ATOM   1541 2HB  GLN A  98      -6.610   8.363  -1.165  1.00  0.69           H  
ATOM   1542 1HG  GLN A  98      -7.709   8.059   0.982  1.00  0.69           H  
ATOM   1543 2HG  GLN A  98      -6.120   7.807   1.764  1.00  0.69           H  
ATOM   1544 1HE2 GLN A  98      -5.643  11.081   2.526  1.00  0.69           H  
ATOM   1545 2HE2 GLN A  98      -5.325   9.377   2.824  1.00  0.69           H  
ATOM   1546  N   PHE A  99      -4.504   5.293  -2.099  1.00  0.67           N  
ATOM   1547  CA  PHE A  99      -3.946   4.977  -3.418  1.00  0.67           C  
ATOM   1548  C   PHE A  99      -3.625   3.506  -3.608  1.00  0.67           C  
ATOM   1549  O   PHE A  99      -3.447   2.765  -2.645  1.00  0.67           O  
ATOM   1550  CB  PHE A  99      -2.650   5.740  -3.627  1.00  0.67           C  
ATOM   1551  CG  PHE A  99      -2.814   7.142  -3.498  1.00  0.67           C  
ATOM   1552  CD1 PHE A  99      -2.602   7.772  -2.307  1.00  0.67           C  
ATOM   1553  CD2 PHE A  99      -3.220   7.841  -4.549  1.00  0.67           C  
ATOM   1554  CE1 PHE A  99      -2.811   9.113  -2.202  1.00  0.67           C  
ATOM   1555  CE2 PHE A  99      -3.431   9.164  -4.470  1.00  0.67           C  
ATOM   1556  CZ  PHE A  99      -3.228   9.811  -3.286  1.00  0.67           C  
ATOM   1557  H   PHE A  99      -4.001   4.973  -1.269  1.00  0.67           H  
ATOM   1558  HA  PHE A  99      -4.664   5.270  -4.182  1.00  0.67           H  
ATOM   1559 1HB  PHE A  99      -1.896   5.407  -2.910  1.00  0.67           H  
ATOM   1560 2HB  PHE A  99      -2.276   5.535  -4.626  1.00  0.67           H  
ATOM   1561  HD1 PHE A  99      -2.277   7.188  -1.448  1.00  0.67           H  
ATOM   1562  HD2 PHE A  99      -3.372   7.312  -5.467  1.00  0.67           H  
ATOM   1563  HE1 PHE A  99      -2.660   9.615  -1.266  1.00  0.67           H  
ATOM   1564  HE2 PHE A  99      -3.764   9.710  -5.346  1.00  0.67           H  
ATOM   1565  HZ  PHE A  99      -3.408  10.879  -3.218  1.00  0.67           H  
ATOM   1566  N   ASP A 100      -3.526   3.070  -4.864  1.00  0.66           N  
ATOM   1567  CA  ASP A 100      -3.047   1.719  -5.091  1.00  0.66           C  
ATOM   1568  C   ASP A 100      -1.534   1.744  -4.857  1.00  0.66           C  
ATOM   1569  O   ASP A 100      -0.971   0.843  -4.218  1.00  0.66           O  
ATOM   1570  CB  ASP A 100      -3.403   1.266  -6.489  1.00  0.66           C  
ATOM   1571  CG  ASP A 100      -4.918   1.044  -6.686  1.00  0.66           C  
ATOM   1572  OD1 ASP A 100      -5.638   0.983  -5.715  1.00  0.66           O  
ATOM   1573  OD2 ASP A 100      -5.332   0.950  -7.823  1.00  0.66           O  
ATOM   1574  H   ASP A 100      -3.682   3.689  -5.659  1.00  0.66           H  
ATOM   1575  HA  ASP A 100      -3.506   1.045  -4.368  1.00  0.66           H  
ATOM   1576 1HB  ASP A 100      -3.083   2.042  -7.176  1.00  0.66           H  
ATOM   1577 2HB  ASP A 100      -2.861   0.352  -6.735  1.00  0.66           H  
ATOM   1578  N   PHE A 101      -0.901   2.822  -5.344  1.00  0.64           N  
ATOM   1579  CA  PHE A 101       0.523   3.079  -5.130  1.00  0.64           C  
ATOM   1580  C   PHE A 101       0.782   4.468  -4.560  1.00  0.64           C  
ATOM   1581  O   PHE A 101       0.185   5.449  -5.004  1.00  0.64           O  
ATOM   1582  CB  PHE A 101       1.350   2.965  -6.419  1.00  0.64           C  
ATOM   1583  CG  PHE A 101       1.533   1.620  -7.015  1.00  0.64           C  
ATOM   1584  CD1 PHE A 101       0.607   1.060  -7.864  1.00  0.64           C  
ATOM   1585  CD2 PHE A 101       2.715   0.927  -6.763  1.00  0.64           C  
ATOM   1586  CE1 PHE A 101       0.855  -0.177  -8.429  1.00  0.64           C  
ATOM   1587  CE2 PHE A 101       2.953  -0.287  -7.339  1.00  0.64           C  
ATOM   1588  CZ  PHE A 101       2.024  -0.842  -8.166  1.00  0.64           C  
ATOM   1589  H   PHE A 101      -1.448   3.497  -5.881  1.00  0.64           H  
ATOM   1590  HA  PHE A 101       0.896   2.346  -4.421  1.00  0.64           H  
ATOM   1591 1HB  PHE A 101       0.891   3.600  -7.182  1.00  0.64           H  
ATOM   1592 2HB  PHE A 101       2.342   3.377  -6.228  1.00  0.64           H  
ATOM   1593  HD1 PHE A 101      -0.313   1.598  -8.084  1.00  0.64           H  
ATOM   1594  HD2 PHE A 101       3.464   1.373  -6.104  1.00  0.64           H  
ATOM   1595  HE1 PHE A 101       0.140  -0.626  -9.089  1.00  0.64           H  
ATOM   1596  HE2 PHE A 101       3.881  -0.806  -7.149  1.00  0.64           H  
ATOM   1597  HZ  PHE A 101       2.214  -1.812  -8.624  1.00  0.64           H  
ATOM   1598  N   LEU A 102       1.725   4.551  -3.639  1.00  0.63           N  
ATOM   1599  CA  LEU A 102       2.190   5.834  -3.135  1.00  0.63           C  
ATOM   1600  C   LEU A 102       3.690   5.837  -3.304  1.00  0.63           C  
ATOM   1601  O   LEU A 102       4.363   4.931  -2.819  1.00  0.63           O  
ATOM   1602  CB  LEU A 102       1.863   6.035  -1.646  1.00  0.63           C  
ATOM   1603  CG  LEU A 102       2.334   7.393  -1.029  1.00  0.63           C  
ATOM   1604  CD1 LEU A 102       1.532   8.497  -1.688  1.00  0.63           C  
ATOM   1605  CD2 LEU A 102       2.164   7.404   0.488  1.00  0.63           C  
ATOM   1606  H   LEU A 102       2.128   3.688  -3.278  1.00  0.63           H  
ATOM   1607  HA  LEU A 102       1.764   6.643  -3.723  1.00  0.63           H  
ATOM   1608 1HB  LEU A 102       0.788   5.959  -1.520  1.00  0.63           H  
ATOM   1609 2HB  LEU A 102       2.335   5.246  -1.106  1.00  0.63           H  
ATOM   1610  HG  LEU A 102       3.391   7.556  -1.266  1.00  0.63           H  
ATOM   1611 1HD1 LEU A 102       1.826   9.464  -1.326  1.00  0.63           H  
ATOM   1612 2HD1 LEU A 102       1.710   8.438  -2.732  1.00  0.63           H  
ATOM   1613 3HD1 LEU A 102       0.474   8.347  -1.486  1.00  0.63           H  
ATOM   1614 1HD2 LEU A 102       2.498   8.358   0.872  1.00  0.63           H  
ATOM   1615 2HD2 LEU A 102       1.138   7.269   0.740  1.00  0.63           H  
ATOM   1616 3HD2 LEU A 102       2.757   6.609   0.933  1.00  0.63           H  
ATOM   1617  N   VAL A 103       4.206   6.828  -3.997  1.00  0.62           N  
ATOM   1618  CA  VAL A 103       5.637   6.934  -4.212  1.00  0.62           C  
ATOM   1619  C   VAL A 103       6.146   8.075  -3.352  1.00  0.62           C  
ATOM   1620  O   VAL A 103       5.480   9.103  -3.253  1.00  0.62           O  
ATOM   1621  CB  VAL A 103       5.957   7.154  -5.699  1.00  0.62           C  
ATOM   1622  CG1 VAL A 103       7.455   7.324  -5.899  1.00  0.62           C  
ATOM   1623  CG2 VAL A 103       5.425   5.950  -6.527  1.00  0.62           C  
ATOM   1624  H   VAL A 103       3.583   7.528  -4.400  1.00  0.62           H  
ATOM   1625  HA  VAL A 103       6.108   6.011  -3.903  1.00  0.62           H  
ATOM   1626  HB  VAL A 103       5.466   8.066  -6.034  1.00  0.62           H  
ATOM   1627 1HG1 VAL A 103       7.648   7.486  -6.955  1.00  0.62           H  
ATOM   1628 2HG1 VAL A 103       7.818   8.181  -5.331  1.00  0.62           H  
ATOM   1629 3HG1 VAL A 103       7.970   6.423  -5.562  1.00  0.62           H  
ATOM   1630 1HG2 VAL A 103       5.638   6.118  -7.583  1.00  0.62           H  
ATOM   1631 2HG2 VAL A 103       5.911   5.034  -6.198  1.00  0.62           H  
ATOM   1632 3HG2 VAL A 103       4.347   5.859  -6.387  1.00  0.62           H  
ATOM   1633  N   ILE A 104       7.253   7.866  -2.652  1.00  0.63           N  
ATOM   1634  CA  ILE A 104       7.769   8.914  -1.786  1.00  0.63           C  
ATOM   1635  C   ILE A 104       9.193   9.384  -2.126  1.00  0.63           C  
ATOM   1636  O   ILE A 104      10.141   8.601  -2.131  1.00  0.63           O  
ATOM   1637  CB  ILE A 104       7.756   8.411  -0.341  1.00  0.63           C  
ATOM   1638  CG1 ILE A 104       6.364   8.011   0.073  1.00  0.63           C  
ATOM   1639  CG2 ILE A 104       8.271   9.450   0.541  1.00  0.63           C  
ATOM   1640  CD1 ILE A 104       6.332   7.370   1.412  1.00  0.63           C  
ATOM   1641  H   ILE A 104       7.718   6.963  -2.717  1.00  0.63           H  
ATOM   1642  HA  ILE A 104       7.112   9.780  -1.861  1.00  0.63           H  
ATOM   1643  HB  ILE A 104       8.377   7.534  -0.252  1.00  0.63           H  
ATOM   1644 1HG1 ILE A 104       5.720   8.872   0.061  1.00  0.63           H  
ATOM   1645 2HG1 ILE A 104       5.979   7.283  -0.640  1.00  0.63           H  
ATOM   1646 1HG2 ILE A 104       8.257   9.079   1.550  1.00  0.63           H  
ATOM   1647 2HG2 ILE A 104       9.290   9.713   0.258  1.00  0.63           H  
ATOM   1648 3HG2 ILE A 104       7.638  10.318   0.459  1.00  0.63           H  
ATOM   1649 1HD1 ILE A 104       5.312   7.087   1.625  1.00  0.63           H  
ATOM   1650 2HD1 ILE A 104       6.967   6.479   1.412  1.00  0.63           H  
ATOM   1651 3HD1 ILE A 104       6.691   8.069   2.161  1.00  0.63           H  
ATOM   1652  N   ASP A 105       9.354  10.682  -2.388  1.00  0.66           N  
ATOM   1653  CA  ASP A 105      10.670  11.279  -2.670  1.00  0.66           C  
ATOM   1654  C   ASP A 105      11.309  11.752  -1.356  1.00  0.66           C  
ATOM   1655  O   ASP A 105      10.924  12.781  -0.800  1.00  0.66           O  
ATOM   1656  CB  ASP A 105      10.525  12.449  -3.669  1.00  0.66           C  
ATOM   1657  CG  ASP A 105      11.867  13.201  -4.156  1.00  0.66           C  
ATOM   1658  OD1 ASP A 105      12.889  13.030  -3.546  1.00  0.66           O  
ATOM   1659  OD2 ASP A 105      11.822  13.931  -5.138  1.00  0.66           O  
ATOM   1660  H   ASP A 105       8.532  11.287  -2.389  1.00  0.66           H  
ATOM   1661  HA  ASP A 105      11.315  10.518  -3.114  1.00  0.66           H  
ATOM   1662 1HB  ASP A 105      10.010  12.083  -4.557  1.00  0.66           H  
ATOM   1663 2HB  ASP A 105       9.879  13.196  -3.229  1.00  0.66           H  
ATOM   1664  N   THR A 106      12.244  10.984  -0.806  1.00  0.70           N  
ATOM   1665  CA  THR A 106      12.819  11.341   0.498  1.00  0.70           C  
ATOM   1666  C   THR A 106      13.928  12.385   0.388  1.00  0.70           C  
ATOM   1667  O   THR A 106      14.524  12.519  -0.675  1.00  0.70           O  
ATOM   1668  CB  THR A 106      13.397  10.090   1.124  1.00  0.70           C  
ATOM   1669  OG1 THR A 106      14.404   9.580   0.274  1.00  0.70           O  
ATOM   1670  CG2 THR A 106      12.355   9.111   1.293  1.00  0.70           C  
ATOM   1671  H   THR A 106      12.562  10.131  -1.283  1.00  0.70           H  
ATOM   1672  HA  THR A 106      12.023  11.724   1.122  1.00  0.70           H  
ATOM   1673  HB  THR A 106      13.839  10.301   2.079  1.00  0.70           H  
ATOM   1674  HG1 THR A 106      14.004   9.365  -0.599  1.00  0.70           H  
ATOM   1675 1HG2 THR A 106      12.782   8.217   1.734  1.00  0.70           H  
ATOM   1676 2HG2 THR A 106      11.594   9.518   1.941  1.00  0.70           H  
ATOM   1677 3HG2 THR A 106      11.927   8.886   0.315  1.00  0.70           H  
ATOM   1678  N   PRO A 107      14.292  13.101   1.467  1.00  0.75           N  
ATOM   1679  CA  PRO A 107      15.435  13.986   1.476  1.00  0.75           C  
ATOM   1680  C   PRO A 107      16.681  13.109   1.418  1.00  0.75           C  
ATOM   1681  O   PRO A 107      16.630  11.968   1.865  1.00  0.75           O  
ATOM   1682  CB  PRO A 107      15.296  14.710   2.821  1.00  0.75           C  
ATOM   1683  CG  PRO A 107      14.506  13.756   3.692  1.00  0.75           C  
ATOM   1684  CD  PRO A 107      13.524  13.082   2.742  1.00  0.75           C  
ATOM   1685  HA  PRO A 107      15.355  14.668   0.618  1.00  0.75           H  
ATOM   1686 1HB  PRO A 107      16.285  14.936   3.239  1.00  0.75           H  
ATOM   1687 2HB  PRO A 107      14.782  15.669   2.674  1.00  0.75           H  
ATOM   1688 1HG  PRO A 107      15.198  13.046   4.168  1.00  0.75           H  
ATOM   1689 2HG  PRO A 107      14.024  14.301   4.500  1.00  0.75           H  
ATOM   1690 1HD  PRO A 107      13.308  12.093   3.116  1.00  0.75           H  
ATOM   1691 2HD  PRO A 107      12.620  13.680   2.647  1.00  0.75           H  
ATOM   1692  N   PRO A 108      17.815  13.612   0.911  1.00  0.79           N  
ATOM   1693  CA  PRO A 108      19.086  12.902   0.855  1.00  0.79           C  
ATOM   1694  C   PRO A 108      19.660  12.598   2.239  1.00  0.79           C  
ATOM   1695  O   PRO A 108      20.448  11.677   2.428  1.00  0.79           O  
ATOM   1696  CB  PRO A 108      19.973  13.886   0.078  1.00  0.79           C  
ATOM   1697  CG  PRO A 108      19.337  15.252   0.296  1.00  0.79           C  
ATOM   1698  CD  PRO A 108      17.848  14.986   0.378  1.00  0.79           C  
ATOM   1699  HA  PRO A 108      18.945  11.972   0.287  1.00  0.79           H  
ATOM   1700 1HB  PRO A 108      21.000  13.838   0.473  1.00  0.79           H  
ATOM   1701 2HB  PRO A 108      20.031  13.583  -0.982  1.00  0.79           H  
ATOM   1702 1HG  PRO A 108      19.743  15.705   1.215  1.00  0.79           H  
ATOM   1703 2HG  PRO A 108      19.602  15.928  -0.532  1.00  0.79           H  
ATOM   1704 1HD  PRO A 108      17.393  15.703   1.071  1.00  0.79           H  
ATOM   1705 2HD  PRO A 108      17.385  15.032  -0.623  1.00  0.79           H  
ATOM   1706  N   ASN A 109      19.250  13.340   3.238  1.00  0.82           N  
ATOM   1707  CA  ASN A 109      19.787  13.075   4.551  1.00  0.82           C  
ATOM   1708  C   ASN A 109      19.011  11.935   5.181  1.00  0.82           C  
ATOM   1709  O   ASN A 109      17.784  11.988   5.251  1.00  0.82           O  
ATOM   1710  CB  ASN A 109      19.727  14.324   5.392  1.00  0.82           C  
ATOM   1711  CG  ASN A 109      20.619  15.415   4.852  1.00  0.82           C  
ATOM   1712  OD1 ASN A 109      21.793  15.185   4.534  1.00  0.82           O  
ATOM   1713  ND2 ASN A 109      20.080  16.604   4.742  1.00  0.82           N  
ATOM   1714  H   ASN A 109      18.592  14.088   3.096  1.00  0.82           H  
ATOM   1715  HA  ASN A 109      20.828  12.758   4.458  1.00  0.82           H  
ATOM   1716 1HB  ASN A 109      18.699  14.691   5.426  1.00  0.82           H  
ATOM   1717 2HB  ASN A 109      20.025  14.090   6.416  1.00  0.82           H  
ATOM   1718 1HD2 ASN A 109      20.622  17.370   4.392  1.00  0.82           H  
ATOM   1719 2HD2 ASN A 109      19.127  16.748   5.016  1.00  0.82           H  
ATOM   1720  N   LEU A 110      19.700  10.936   5.740  1.00  0.82           N  
ATOM   1721  CA  LEU A 110      18.983   9.807   6.346  1.00  0.82           C  
ATOM   1722  C   LEU A 110      18.563  10.171   7.780  1.00  0.82           C  
ATOM   1723  O   LEU A 110      18.988   9.563   8.767  1.00  0.82           O  
ATOM   1724  CB  LEU A 110      19.857   8.529   6.350  1.00  0.82           C  
ATOM   1725  CG  LEU A 110      20.372   8.012   4.970  1.00  0.82           C  
ATOM   1726  CD1 LEU A 110      21.244   6.739   5.165  1.00  0.82           C  
ATOM   1727  CD2 LEU A 110      19.211   7.719   4.087  1.00  0.82           C  
ATOM   1728  H   LEU A 110      20.707  10.940   5.698  1.00  0.82           H  
ATOM   1729  HA  LEU A 110      18.091   9.608   5.758  1.00  0.82           H  
ATOM   1730 1HB  LEU A 110      20.718   8.691   6.994  1.00  0.82           H  
ATOM   1731 2HB  LEU A 110      19.260   7.728   6.770  1.00  0.82           H  
ATOM   1732  HG  LEU A 110      20.988   8.778   4.509  1.00  0.82           H  
ATOM   1733 1HD1 LEU A 110      21.610   6.391   4.196  1.00  0.82           H  
ATOM   1734 2HD1 LEU A 110      22.094   6.969   5.807  1.00  0.82           H  
ATOM   1735 3HD1 LEU A 110      20.647   5.956   5.625  1.00  0.82           H  
ATOM   1736 1HD2 LEU A 110      19.568   7.369   3.117  1.00  0.82           H  
ATOM   1737 2HD2 LEU A 110      18.589   6.948   4.545  1.00  0.82           H  
ATOM   1738 3HD2 LEU A 110      18.629   8.636   3.955  1.00  0.82           H  
ATOM   1739  N   GLY A 111      17.728  11.198   7.869  1.00  0.80           N  
ATOM   1740  CA  GLY A 111      17.231  11.737   9.121  1.00  0.80           C  
ATOM   1741  C   GLY A 111      15.855  11.194   9.428  1.00  0.80           C  
ATOM   1742  O   GLY A 111      15.390  10.263   8.777  1.00  0.80           O  
ATOM   1743  H   GLY A 111      17.438  11.618   6.991  1.00  0.80           H  
ATOM   1744 1HA  GLY A 111      17.919  11.488   9.929  1.00  0.80           H  
ATOM   1745 2HA  GLY A 111      17.192  12.826   9.055  1.00  0.80           H  
ATOM   1746  N   THR A 112      15.177  11.845  10.356  1.00  0.77           N  
ATOM   1747  CA  THR A 112      13.856  11.460  10.843  1.00  0.77           C  
ATOM   1748  C   THR A 112      12.828  11.278   9.732  1.00  0.77           C  
ATOM   1749  O   THR A 112      12.107  10.281   9.700  1.00  0.77           O  
ATOM   1750  CB  THR A 112      13.385  12.577  11.768  1.00  0.77           C  
ATOM   1751  OG1 THR A 112      14.284  12.688  12.882  1.00  0.77           O  
ATOM   1752  CG2 THR A 112      11.962  12.459  12.219  1.00  0.77           C  
ATOM   1753  H   THR A 112      15.632  12.635  10.796  1.00  0.77           H  
ATOM   1754  HA  THR A 112      13.945  10.523  11.394  1.00  0.77           H  
ATOM   1755  HB  THR A 112      13.464  13.456  11.209  1.00  0.77           H  
ATOM   1756  HG1 THR A 112      14.258  13.606  13.223  1.00  0.77           H  
ATOM   1757 1HG2 THR A 112      11.712  13.330  12.814  1.00  0.77           H  
ATOM   1758 2HG2 THR A 112      11.309  12.418  11.357  1.00  0.77           H  
ATOM   1759 3HG2 THR A 112      11.838  11.597  12.796  1.00  0.77           H  
ATOM   1760  N   LEU A 113      12.773  12.234   8.813  1.00  0.73           N  
ATOM   1761  CA  LEU A 113      11.808  12.199   7.722  1.00  0.73           C  
ATOM   1762  C   LEU A 113      12.076  11.026   6.777  1.00  0.73           C  
ATOM   1763  O   LEU A 113      11.154  10.298   6.401  1.00  0.73           O  
ATOM   1764  CB  LEU A 113      11.859  13.551   7.010  1.00  0.73           C  
ATOM   1765  CG  LEU A 113      10.950  13.791   5.854  1.00  0.73           C  
ATOM   1766  CD1 LEU A 113       9.527  13.615   6.276  1.00  0.73           C  
ATOM   1767  CD2 LEU A 113      11.139  15.203   5.437  1.00  0.73           C  
ATOM   1768  H   LEU A 113      13.408  13.017   8.890  1.00  0.73           H  
ATOM   1769  HA  LEU A 113      10.817  12.065   8.147  1.00  0.73           H  
ATOM   1770 1HB  LEU A 113      11.645  14.326   7.747  1.00  0.73           H  
ATOM   1771 2HB  LEU A 113      12.877  13.708   6.655  1.00  0.73           H  
ATOM   1772  HG  LEU A 113      11.173  13.107   5.035  1.00  0.73           H  
ATOM   1773 1HD1 LEU A 113       8.877  13.824   5.452  1.00  0.73           H  
ATOM   1774 2HD1 LEU A 113       9.390  12.592   6.597  1.00  0.73           H  
ATOM   1775 3HD1 LEU A 113       9.302  14.301   7.088  1.00  0.73           H  
ATOM   1776 1HD2 LEU A 113      10.478  15.427   4.630  1.00  0.73           H  
ATOM   1777 2HD2 LEU A 113      10.908  15.832   6.288  1.00  0.73           H  
ATOM   1778 3HD2 LEU A 113      12.158  15.380   5.127  1.00  0.73           H  
ATOM   1779  N   ALA A 114      13.343  10.841   6.393  1.00  0.70           N  
ATOM   1780  CA  ALA A 114      13.727   9.725   5.531  1.00  0.70           C  
ATOM   1781  C   ALA A 114      13.460   8.393   6.232  1.00  0.70           C  
ATOM   1782  O   ALA A 114      12.965   7.447   5.620  1.00  0.70           O  
ATOM   1783  CB  ALA A 114      15.187   9.823   5.159  1.00  0.70           C  
ATOM   1784  H   ALA A 114      14.054  11.469   6.734  1.00  0.70           H  
ATOM   1785  HA  ALA A 114      13.121   9.764   4.628  1.00  0.70           H  
ATOM   1786 1HB  ALA A 114      15.450   8.999   4.517  1.00  0.70           H  
ATOM   1787 2HB  ALA A 114      15.386  10.757   4.639  1.00  0.70           H  
ATOM   1788 3HB  ALA A 114      15.778   9.782   6.067  1.00  0.70           H  
ATOM   1789  N   ILE A 115      13.734   8.338   7.540  1.00  0.68           N  
ATOM   1790  CA  ILE A 115      13.499   7.119   8.300  1.00  0.68           C  
ATOM   1791  C   ILE A 115      12.028   6.798   8.312  1.00  0.68           C  
ATOM   1792  O   ILE A 115      11.649   5.662   8.030  1.00  0.68           O  
ATOM   1793  CB  ILE A 115      14.006   7.244   9.749  1.00  0.68           C  
ATOM   1794  CG1 ILE A 115      15.534   7.290   9.781  1.00  0.68           C  
ATOM   1795  CG2 ILE A 115      13.478   6.082  10.568  1.00  0.68           C  
ATOM   1796  CD1 ILE A 115      16.072   7.731  11.124  1.00  0.68           C  
ATOM   1797  H   ILE A 115      14.149   9.139   8.008  1.00  0.68           H  
ATOM   1798  HA  ILE A 115      14.023   6.304   7.825  1.00  0.68           H  
ATOM   1799  HB  ILE A 115      13.647   8.176  10.179  1.00  0.68           H  
ATOM   1800 1HG1 ILE A 115      15.918   6.298   9.565  1.00  0.68           H  
ATOM   1801 2HG1 ILE A 115      15.892   7.962   9.015  1.00  0.68           H  
ATOM   1802 1HG2 ILE A 115      13.818   6.177  11.597  1.00  0.68           H  
ATOM   1803 2HG2 ILE A 115      12.397   6.105  10.544  1.00  0.68           H  
ATOM   1804 3HG2 ILE A 115      13.833   5.141  10.150  1.00  0.68           H  
ATOM   1805 1HD1 ILE A 115      17.157   7.746  11.100  1.00  0.68           H  
ATOM   1806 2HD1 ILE A 115      15.706   8.734  11.344  1.00  0.68           H  
ATOM   1807 3HD1 ILE A 115      15.736   7.044  11.896  1.00  0.68           H  
ATOM   1808  N   SER A 116      11.194   7.792   8.575  1.00  0.66           N  
ATOM   1809  CA  SER A 116       9.762   7.573   8.599  1.00  0.66           C  
ATOM   1810  C   SER A 116       9.287   7.048   7.254  1.00  0.66           C  
ATOM   1811  O   SER A 116       8.557   6.057   7.180  1.00  0.66           O  
ATOM   1812  CB  SER A 116       9.060   8.860   8.918  1.00  0.66           C  
ATOM   1813  OG  SER A 116       7.685   8.665   8.939  1.00  0.66           O  
ATOM   1814  H   SER A 116      11.563   8.717   8.797  1.00  0.66           H  
ATOM   1815  HA  SER A 116       9.530   6.836   9.366  1.00  0.66           H  
ATOM   1816 1HB  SER A 116       9.395   9.238   9.881  1.00  0.66           H  
ATOM   1817 2HB  SER A 116       9.314   9.609   8.171  1.00  0.66           H  
ATOM   1818  HG  SER A 116       7.507   7.965   9.585  1.00  0.66           H  
ATOM   1819  N   ALA A 117       9.743   7.689   6.181  1.00  0.65           N  
ATOM   1820  CA  ALA A 117       9.382   7.297   4.833  1.00  0.65           C  
ATOM   1821  C   ALA A 117       9.790   5.862   4.527  1.00  0.65           C  
ATOM   1822  O   ALA A 117       9.098   5.153   3.796  1.00  0.65           O  
ATOM   1823  CB  ALA A 117      10.033   8.229   3.873  1.00  0.65           C  
ATOM   1824  H   ALA A 117      10.346   8.504   6.307  1.00  0.65           H  
ATOM   1825  HA  ALA A 117       8.303   7.368   4.736  1.00  0.65           H  
ATOM   1826 1HB  ALA A 117       9.749   7.962   2.864  1.00  0.65           H  
ATOM   1827 2HB  ALA A 117       9.719   9.228   4.102  1.00  0.65           H  
ATOM   1828 3HB  ALA A 117      11.110   8.153   3.981  1.00  0.65           H  
ATOM   1829  N   MET A 118      10.930   5.427   5.054  1.00  0.65           N  
ATOM   1830  CA  MET A 118      11.329   4.046   4.869  1.00  0.65           C  
ATOM   1831  C   MET A 118      10.517   3.088   5.755  1.00  0.65           C  
ATOM   1832  O   MET A 118      10.120   2.019   5.303  1.00  0.65           O  
ATOM   1833  CB  MET A 118      12.814   3.884   5.114  1.00  0.65           C  
ATOM   1834  CG  MET A 118      13.699   4.494   4.042  1.00  0.65           C  
ATOM   1835  SD  MET A 118      15.424   4.059   4.262  1.00  0.65           S  
ATOM   1836  CE  MET A 118      15.894   5.176   5.568  1.00  0.65           C  
ATOM   1837  H   MET A 118      11.522   6.061   5.593  1.00  0.65           H  
ATOM   1838  HA  MET A 118      11.133   3.773   3.834  1.00  0.65           H  
ATOM   1839 1HB  MET A 118      13.073   4.338   6.073  1.00  0.65           H  
ATOM   1840 2HB  MET A 118      13.041   2.838   5.166  1.00  0.65           H  
ATOM   1841 1HG  MET A 118      13.376   4.165   3.056  1.00  0.65           H  
ATOM   1842 2HG  MET A 118      13.612   5.578   4.076  1.00  0.65           H  
ATOM   1843 1HE  MET A 118      16.938   5.042   5.786  1.00  0.65           H  
ATOM   1844 2HE  MET A 118      15.718   6.206   5.251  1.00  0.65           H  
ATOM   1845 3HE  MET A 118      15.302   4.965   6.453  1.00  0.65           H  
ATOM   1846  N   LEU A 119      10.205   3.487   6.995  1.00  0.65           N  
ATOM   1847  CA  LEU A 119       9.483   2.616   7.936  1.00  0.65           C  
ATOM   1848  C   LEU A 119       8.095   2.225   7.455  1.00  0.65           C  
ATOM   1849  O   LEU A 119       7.641   1.100   7.693  1.00  0.65           O  
ATOM   1850  CB  LEU A 119       9.351   3.278   9.311  1.00  0.65           C  
ATOM   1851  CG  LEU A 119      10.654   3.385  10.113  1.00  0.65           C  
ATOM   1852  CD1 LEU A 119      10.405   4.212  11.342  1.00  0.65           C  
ATOM   1853  CD2 LEU A 119      11.131   2.005  10.474  1.00  0.65           C  
ATOM   1854  H   LEU A 119      10.528   4.397   7.317  1.00  0.65           H  
ATOM   1855  HA  LEU A 119      10.072   1.711   8.064  1.00  0.65           H  
ATOM   1856 1HB  LEU A 119       8.965   4.288   9.169  1.00  0.65           H  
ATOM   1857 2HB  LEU A 119       8.632   2.716   9.903  1.00  0.65           H  
ATOM   1858  HG  LEU A 119      11.411   3.865   9.524  1.00  0.65           H  
ATOM   1859 1HD1 LEU A 119      11.324   4.301  11.919  1.00  0.65           H  
ATOM   1860 2HD1 LEU A 119      10.067   5.195  11.037  1.00  0.65           H  
ATOM   1861 3HD1 LEU A 119       9.639   3.737  11.951  1.00  0.65           H  
ATOM   1862 1HD2 LEU A 119      12.052   2.085  11.047  1.00  0.65           H  
ATOM   1863 2HD2 LEU A 119      10.373   1.505  11.076  1.00  0.65           H  
ATOM   1864 3HD2 LEU A 119      11.309   1.429   9.564  1.00  0.65           H  
ATOM   1865  N   VAL A 120       7.430   3.143   6.777  1.00  0.66           N  
ATOM   1866  CA  VAL A 120       6.090   2.905   6.258  1.00  0.66           C  
ATOM   1867  C   VAL A 120       6.095   2.152   4.931  1.00  0.66           C  
ATOM   1868  O   VAL A 120       5.037   1.751   4.450  1.00  0.66           O  
ATOM   1869  CB  VAL A 120       5.384   4.242   6.006  1.00  0.66           C  
ATOM   1870  CG1 VAL A 120       5.286   5.056   7.260  1.00  0.66           C  
ATOM   1871  CG2 VAL A 120       6.176   4.997   5.000  1.00  0.66           C  
ATOM   1872  H   VAL A 120       7.863   4.062   6.655  1.00  0.66           H  
ATOM   1873  HA  VAL A 120       5.533   2.326   6.994  1.00  0.66           H  
ATOM   1874  HB  VAL A 120       4.373   4.065   5.642  1.00  0.66           H  
ATOM   1875 1HG1 VAL A 120       4.789   5.992   7.036  1.00  0.66           H  
ATOM   1876 2HG1 VAL A 120       4.727   4.530   7.998  1.00  0.66           H  
ATOM   1877 3HG1 VAL A 120       6.280   5.258   7.645  1.00  0.66           H  
ATOM   1878 1HG2 VAL A 120       5.724   5.919   4.831  1.00  0.66           H  
ATOM   1879 2HG2 VAL A 120       7.160   5.151   5.396  1.00  0.66           H  
ATOM   1880 3HG2 VAL A 120       6.248   4.452   4.072  1.00  0.66           H  
ATOM   1881  N   ALA A 121       7.266   2.014   4.313  1.00  0.67           N  
ATOM   1882  CA  ALA A 121       7.374   1.462   2.974  1.00  0.67           C  
ATOM   1883  C   ALA A 121       7.216  -0.045   2.897  1.00  0.67           C  
ATOM   1884  O   ALA A 121       7.586  -0.794   3.815  1.00  0.67           O  
ATOM   1885  CB  ALA A 121       8.711   1.843   2.371  1.00  0.67           C  
ATOM   1886  H   ALA A 121       8.127   2.296   4.776  1.00  0.67           H  
ATOM   1887  HA  ALA A 121       6.592   1.910   2.374  1.00  0.67           H  
ATOM   1888 1HB  ALA A 121       8.762   1.484   1.348  1.00  0.67           H  
ATOM   1889 2HB  ALA A 121       8.806   2.910   2.387  1.00  0.67           H  
ATOM   1890 3HB  ALA A 121       9.515   1.402   2.949  1.00  0.67           H  
ATOM   1891  N   ASP A 122       6.716  -0.487   1.745  1.00  0.69           N  
ATOM   1892  CA  ASP A 122       6.666  -1.893   1.391  1.00  0.69           C  
ATOM   1893  C   ASP A 122       7.931  -2.202   0.599  1.00  0.69           C  
ATOM   1894  O   ASP A 122       8.536  -3.265   0.750  1.00  0.69           O  
ATOM   1895  CB  ASP A 122       5.424  -2.186   0.549  1.00  0.69           C  
ATOM   1896  CG  ASP A 122       4.101  -1.996   1.304  1.00  0.69           C  
ATOM   1897  OD1 ASP A 122       3.890  -2.685   2.271  1.00  0.69           O  
ATOM   1898  OD2 ASP A 122       3.314  -1.141   0.910  1.00  0.69           O  
ATOM   1899  H   ASP A 122       6.405   0.187   1.051  1.00  0.69           H  
ATOM   1900  HA  ASP A 122       6.653  -2.499   2.296  1.00  0.69           H  
ATOM   1901 1HB  ASP A 122       5.429  -1.519  -0.314  1.00  0.69           H  
ATOM   1902 2HB  ASP A 122       5.473  -3.206   0.170  1.00  0.69           H  
ATOM   1903  N   ARG A 123       8.331  -1.232  -0.230  1.00  0.71           N  
ATOM   1904  CA  ARG A 123       9.522  -1.334  -1.066  1.00  0.71           C  
ATOM   1905  C   ARG A 123      10.327  -0.047  -0.992  1.00  0.71           C  
ATOM   1906  O   ARG A 123       9.760   1.046  -0.922  1.00  0.71           O  
ATOM   1907  CB  ARG A 123       9.143  -1.601  -2.521  1.00  0.71           C  
ATOM   1908  CG  ARG A 123       8.516  -2.959  -2.797  1.00  0.71           C  
ATOM   1909  CD  ARG A 123       8.035  -3.051  -4.177  1.00  0.71           C  
ATOM   1910  NE  ARG A 123       7.361  -4.324  -4.446  1.00  0.71           N  
ATOM   1911  CZ  ARG A 123       7.900  -5.349  -5.136  1.00  0.71           C  
ATOM   1912  NH1 ARG A 123       9.092  -5.213  -5.668  1.00  0.71           N  
ATOM   1913  NH2 ARG A 123       7.223  -6.470  -5.298  1.00  0.71           N  
ATOM   1914  H   ARG A 123       7.758  -0.392  -0.297  1.00  0.71           H  
ATOM   1915  HA  ARG A 123      10.143  -2.155  -0.702  1.00  0.71           H  
ATOM   1916 1HB  ARG A 123       8.431  -0.844  -2.850  1.00  0.71           H  
ATOM   1917 2HB  ARG A 123      10.030  -1.507  -3.152  1.00  0.71           H  
ATOM   1918 1HG  ARG A 123       9.252  -3.745  -2.629  1.00  0.71           H  
ATOM   1919 2HG  ARG A 123       7.662  -3.112  -2.141  1.00  0.71           H  
ATOM   1920 1HD  ARG A 123       7.348  -2.244  -4.374  1.00  0.71           H  
ATOM   1921 2HD  ARG A 123       8.878  -2.968  -4.862  1.00  0.71           H  
ATOM   1922  HE  ARG A 123       6.436  -4.451  -4.071  1.00  0.71           H  
ATOM   1923 1HH1 ARG A 123       9.570  -4.333  -5.581  1.00  0.71           H  
ATOM   1924 2HH1 ARG A 123       9.506  -5.966  -6.215  1.00  0.71           H  
ATOM   1925 1HH2 ARG A 123       6.302  -6.574  -4.908  1.00  0.71           H  
ATOM   1926 2HH2 ARG A 123       7.624  -7.226  -5.875  1.00  0.71           H  
ATOM   1927  N   ILE A 124      11.636  -0.181  -1.035  1.00  0.74           N  
ATOM   1928  CA  ILE A 124      12.522   0.967  -1.062  1.00  0.74           C  
ATOM   1929  C   ILE A 124      13.384   0.846  -2.300  1.00  0.74           C  
ATOM   1930  O   ILE A 124      13.867  -0.239  -2.626  1.00  0.74           O  
ATOM   1931  CB  ILE A 124      13.363   1.068   0.227  1.00  0.74           C  
ATOM   1932  CG1 ILE A 124      12.421   1.205   1.445  1.00  0.74           C  
ATOM   1933  CG2 ILE A 124      14.317   2.271   0.167  1.00  0.74           C  
ATOM   1934  CD1 ILE A 124      13.101   1.066   2.730  1.00  0.74           C  
ATOM   1935  H   ILE A 124      12.037  -1.109  -1.058  1.00  0.74           H  
ATOM   1936  HA  ILE A 124      11.931   1.873  -1.146  1.00  0.74           H  
ATOM   1937  HB  ILE A 124      13.920   0.172   0.355  1.00  0.74           H  
ATOM   1938 1HG1 ILE A 124      11.944   2.169   1.418  1.00  0.74           H  
ATOM   1939 2HG1 ILE A 124      11.660   0.436   1.401  1.00  0.74           H  
ATOM   1940 1HG2 ILE A 124      14.896   2.328   1.084  1.00  0.74           H  
ATOM   1941 2HG2 ILE A 124      14.994   2.169  -0.680  1.00  0.74           H  
ATOM   1942 3HG2 ILE A 124      13.726   3.183   0.051  1.00  0.74           H  
ATOM   1943 1HD1 ILE A 124      12.376   1.164   3.539  1.00  0.74           H  
ATOM   1944 2HD1 ILE A 124      13.561   0.090   2.762  1.00  0.74           H  
ATOM   1945 3HD1 ILE A 124      13.856   1.826   2.822  1.00  0.74           H  
ATOM   1946  N   VAL A 125      13.483   1.919  -3.043  1.00  0.80           N  
ATOM   1947  CA  VAL A 125      14.235   1.910  -4.271  1.00  0.80           C  
ATOM   1948  C   VAL A 125      15.308   2.993  -4.156  1.00  0.80           C  
ATOM   1949  O   VAL A 125      15.079   4.022  -3.519  1.00  0.80           O  
ATOM   1950  CB  VAL A 125      13.227   2.128  -5.432  1.00  0.80           C  
ATOM   1951  CG1 VAL A 125      12.204   1.014  -5.418  1.00  0.80           C  
ATOM   1952  CG2 VAL A 125      12.592   3.392  -5.323  1.00  0.80           C  
ATOM   1953  H   VAL A 125      13.036   2.772  -2.728  1.00  0.80           H  
ATOM   1954  HA  VAL A 125      14.722   0.943  -4.400  1.00  0.80           H  
ATOM   1955  HB  VAL A 125      13.694   2.082  -6.317  1.00  0.80           H  
ATOM   1956 1HG1 VAL A 125      11.522   1.175  -6.221  1.00  0.80           H  
ATOM   1957 2HG1 VAL A 125      12.703   0.052  -5.535  1.00  0.80           H  
ATOM   1958 3HG1 VAL A 125      11.653   1.025  -4.483  1.00  0.80           H  
ATOM   1959 1HG2 VAL A 125      11.894   3.507  -6.152  1.00  0.80           H  
ATOM   1960 2HG2 VAL A 125      12.055   3.445  -4.387  1.00  0.80           H  
ATOM   1961 3HG2 VAL A 125      13.350   4.160  -5.370  1.00  0.80           H  
ATOM   1962  N   SER A 126      16.462   2.764  -4.763  1.00  0.87           N  
ATOM   1963  CA  SER A 126      17.568   3.701  -4.678  1.00  0.87           C  
ATOM   1964  C   SER A 126      18.365   3.858  -5.984  1.00  0.87           C  
ATOM   1965  O   SER A 126      19.175   2.992  -6.325  1.00  0.87           O  
ATOM   1966  CB  SER A 126      18.498   3.255  -3.574  1.00  0.87           C  
ATOM   1967  OG  SER A 126      19.535   4.172  -3.416  1.00  0.87           O  
ATOM   1968  H   SER A 126      16.601   1.878  -5.235  1.00  0.87           H  
ATOM   1969  HA  SER A 126      17.169   4.668  -4.381  1.00  0.87           H  
ATOM   1970 1HB  SER A 126      17.940   3.169  -2.645  1.00  0.87           H  
ATOM   1971 2HB  SER A 126      18.900   2.272  -3.816  1.00  0.87           H  
ATOM   1972  HG  SER A 126      19.110   4.947  -2.985  1.00  0.87           H  
ATOM   1973  N   PRO A 127      18.057   4.850  -6.821  1.00  0.98           N  
ATOM   1974  CA  PRO A 127      18.813   5.147  -8.021  1.00  0.98           C  
ATOM   1975  C   PRO A 127      20.290   5.370  -7.620  1.00  0.98           C  
ATOM   1976  O   PRO A 127      20.540   6.117  -6.674  1.00  0.98           O  
ATOM   1977  CB  PRO A 127      18.138   6.436  -8.483  1.00  0.98           C  
ATOM   1978  CG  PRO A 127      16.731   6.336  -7.955  1.00  0.98           C  
ATOM   1979  CD  PRO A 127      16.876   5.685  -6.606  1.00  0.98           C  
ATOM   1980  HA  PRO A 127      18.688   4.340  -8.746  1.00  0.98           H  
ATOM   1981 1HB  PRO A 127      18.680   7.300  -8.088  1.00  0.98           H  
ATOM   1982 2HB  PRO A 127      18.180   6.514  -9.577  1.00  0.98           H  
ATOM   1983 1HG  PRO A 127      16.271   7.322  -7.921  1.00  0.98           H  
ATOM   1984 2HG  PRO A 127      16.133   5.748  -8.644  1.00  0.98           H  
ATOM   1985 1HD  PRO A 127      17.068   6.446  -5.830  1.00  0.98           H  
ATOM   1986 2HD  PRO A 127      15.992   5.069  -6.389  1.00  0.98           H  
ATOM   1987  N   VAL A 128      21.240   4.735  -8.318  1.00  1.12           N  
ATOM   1988  CA  VAL A 128      22.690   4.832  -8.048  1.00  1.12           C  
ATOM   1989  C   VAL A 128      23.540   5.018  -9.312  1.00  1.12           C  
ATOM   1990  O   VAL A 128      23.468   4.200 -10.227  1.00  1.12           O  
ATOM   1991  CB  VAL A 128      23.184   3.529  -7.321  1.00  1.12           C  
ATOM   1992  CG1 VAL A 128      24.697   3.540  -7.077  1.00  1.12           C  
ATOM   1993  CG2 VAL A 128      22.528   3.386  -5.952  1.00  1.12           C  
ATOM   1994  H   VAL A 128      20.931   4.140  -9.076  1.00  1.12           H  
ATOM   1995  HA  VAL A 128      22.856   5.688  -7.393  1.00  1.12           H  
ATOM   1996  HB  VAL A 128      22.941   2.671  -7.951  1.00  1.12           H  
ATOM   1997 1HG1 VAL A 128      24.989   2.613  -6.584  1.00  1.12           H  
ATOM   1998 2HG1 VAL A 128      25.219   3.620  -8.022  1.00  1.12           H  
ATOM   1999 3HG1 VAL A 128      24.960   4.366  -6.448  1.00  1.12           H  
ATOM   2000 1HG2 VAL A 128      22.880   2.470  -5.485  1.00  1.12           H  
ATOM   2001 2HG2 VAL A 128      22.793   4.237  -5.328  1.00  1.12           H  
ATOM   2002 3HG2 VAL A 128      21.473   3.341  -6.048  1.00  1.12           H  
ATOM   2003  N   THR A 129      24.401   6.031  -9.344  1.00  1.27           N  
ATOM   2004  CA  THR A 129      25.290   6.190 -10.493  1.00  1.27           C  
ATOM   2005  C   THR A 129      26.531   5.329 -10.245  1.00  1.27           C  
ATOM   2006  O   THR A 129      26.878   5.100  -9.092  1.00  1.27           O  
ATOM   2007  CB  THR A 129      25.660   7.674 -10.666  1.00  1.27           C  
ATOM   2008  OG1 THR A 129      26.344   8.135  -9.502  1.00  1.27           O  
ATOM   2009  CG2 THR A 129      24.434   8.434 -10.846  1.00  1.27           C  
ATOM   2010  H   THR A 129      24.428   6.691  -8.580  1.00  1.27           H  
ATOM   2011  HA  THR A 129      24.769   5.851 -11.382  1.00  1.27           H  
ATOM   2012  HB  THR A 129      26.297   7.822 -11.517  1.00  1.27           H  
ATOM   2013  HG1 THR A 129      26.911   8.903  -9.746  1.00  1.27           H  
ATOM   2014 1HG2 THR A 129      24.658   9.499 -10.955  1.00  1.27           H  
ATOM   2015 2HG2 THR A 129      23.930   8.070 -11.725  1.00  1.27           H  
ATOM   2016 3HG2 THR A 129      23.817   8.271  -9.986  1.00  1.27           H  
ATOM   2017  N   PRO A 130      27.292   4.900 -11.267  1.00  1.41           N  
ATOM   2018  CA  PRO A 130      28.495   4.096 -11.115  1.00  1.41           C  
ATOM   2019  C   PRO A 130      29.688   4.949 -10.720  1.00  1.41           C  
ATOM   2020  O   PRO A 130      30.679   5.046 -11.446  1.00  1.41           O  
ATOM   2021  CB  PRO A 130      28.637   3.494 -12.507  1.00  1.41           C  
ATOM   2022  CG  PRO A 130      28.102   4.543 -13.419  1.00  1.41           C  
ATOM   2023  CD  PRO A 130      26.958   5.204 -12.658  1.00  1.41           C  
ATOM   2024  HA  PRO A 130      28.306   3.323 -10.357  1.00  1.41           H  
ATOM   2025 1HB  PRO A 130      29.688   3.247 -12.709  1.00  1.41           H  
ATOM   2026 2HB  PRO A 130      28.067   2.559 -12.590  1.00  1.41           H  
ATOM   2027 1HG  PRO A 130      28.899   5.240 -13.708  1.00  1.41           H  
ATOM   2028 2HG  PRO A 130      27.756   4.039 -14.337  1.00  1.41           H  
ATOM   2029 1HD  PRO A 130      26.993   6.268 -12.857  1.00  1.41           H  
ATOM   2030 2HD  PRO A 130      26.018   4.762 -12.931  1.00  1.41           H  
ATOM   2031  N   GLN A 131      29.553   5.598  -9.578  1.00  1.51           N  
ATOM   2032  CA  GLN A 131      30.545   6.513  -9.054  1.00  1.51           C  
ATOM   2033  C   GLN A 131      30.755   6.196  -7.575  1.00  1.51           C  
ATOM   2034  O   GLN A 131      29.781   5.888  -6.888  1.00  1.51           O  
ATOM   2035  CB  GLN A 131      30.033   7.948  -9.219  1.00  1.51           C  
ATOM   2036  CG  GLN A 131      29.799   8.366 -10.666  1.00  1.51           C  
ATOM   2037  CD  GLN A 131      29.237   9.768 -10.781  1.00  1.51           C  
ATOM   2038  OE1 GLN A 131      28.103  10.030 -10.341  1.00  1.51           O  
ATOM   2039  NE2 GLN A 131      30.012  10.676 -11.368  1.00  1.51           N  
ATOM   2040  H   GLN A 131      28.695   5.434  -9.058  1.00  1.51           H  
ATOM   2041  HA  GLN A 131      31.452   6.386  -9.628  1.00  1.51           H  
ATOM   2042 1HB  GLN A 131      29.083   8.051  -8.691  1.00  1.51           H  
ATOM   2043 2HB  GLN A 131      30.736   8.647  -8.771  1.00  1.51           H  
ATOM   2044 1HG  GLN A 131      30.744   8.320 -11.208  1.00  1.51           H  
ATOM   2045 2HG  GLN A 131      29.078   7.688 -11.119  1.00  1.51           H  
ATOM   2046 1HE2 GLN A 131      29.691  11.618 -11.471  1.00  1.51           H  
ATOM   2047 2HE2 GLN A 131      30.918  10.418 -11.708  1.00  1.51           H  
ATOM   2048  N   PRO A 132      31.970   6.336  -7.024  1.00  1.55           N  
ATOM   2049  CA  PRO A 132      32.274   6.147  -5.615  1.00  1.55           C  
ATOM   2050  C   PRO A 132      31.348   6.899  -4.663  1.00  1.55           C  
ATOM   2051  O   PRO A 132      30.999   6.377  -3.611  1.00  1.55           O  
ATOM   2052  CB  PRO A 132      33.697   6.706  -5.531  1.00  1.55           C  
ATOM   2053  CG  PRO A 132      34.284   6.423  -6.890  1.00  1.55           C  
ATOM   2054  CD  PRO A 132      33.148   6.659  -7.857  1.00  1.55           C  
ATOM   2055  HA  PRO A 132      32.274   5.075  -5.386  1.00  1.55           H  
ATOM   2056 1HB  PRO A 132      33.668   7.779  -5.286  1.00  1.55           H  
ATOM   2057 2HB  PRO A 132      34.245   6.207  -4.717  1.00  1.55           H  
ATOM   2058 1HG  PRO A 132      35.145   7.084  -7.077  1.00  1.55           H  
ATOM   2059 2HG  PRO A 132      34.662   5.391  -6.929  1.00  1.55           H  
ATOM   2060 1HD  PRO A 132      33.121   7.702  -8.205  1.00  1.55           H  
ATOM   2061 2HD  PRO A 132      33.275   5.937  -8.675  1.00  1.55           H  
ATOM   2062  N   LEU A 133      30.883   8.090  -5.033  1.00  1.52           N  
ATOM   2063  CA  LEU A 133      30.012   8.811  -4.112  1.00  1.52           C  
ATOM   2064  C   LEU A 133      28.659   8.138  -3.938  1.00  1.52           C  
ATOM   2065  O   LEU A 133      28.116   8.070  -2.829  1.00  1.52           O  
ATOM   2066  CB  LEU A 133      29.803  10.236  -4.615  1.00  1.52           C  
ATOM   2067  CG  LEU A 133      31.030  11.128  -4.559  1.00  1.52           C  
ATOM   2068  CD1 LEU A 133      30.712  12.453  -5.227  1.00  1.52           C  
ATOM   2069  CD2 LEU A 133      31.436  11.320  -3.110  1.00  1.52           C  
ATOM   2070  H   LEU A 133      31.155   8.509  -5.908  1.00  1.52           H  
ATOM   2071  HA  LEU A 133      30.500   8.848  -3.140  1.00  1.52           H  
ATOM   2072 1HB  LEU A 133      29.477  10.189  -5.652  1.00  1.52           H  
ATOM   2073 2HB  LEU A 133      29.019  10.705  -4.039  1.00  1.52           H  
ATOM   2074  HG  LEU A 133      31.849  10.660  -5.106  1.00  1.52           H  
ATOM   2075 1HD1 LEU A 133      31.592  13.097  -5.197  1.00  1.52           H  
ATOM   2076 2HD1 LEU A 133      30.427  12.279  -6.265  1.00  1.52           H  
ATOM   2077 3HD1 LEU A 133      29.891  12.938  -4.701  1.00  1.52           H  
ATOM   2078 1HD2 LEU A 133      32.320  11.956  -3.061  1.00  1.52           H  
ATOM   2079 2HD2 LEU A 133      30.622  11.789  -2.566  1.00  1.52           H  
ATOM   2080 3HD2 LEU A 133      31.661  10.349  -2.665  1.00  1.52           H  
ATOM   2081  N   ALA A 134      28.115   7.630  -5.037  1.00  1.45           N  
ATOM   2082  CA  ALA A 134      26.810   7.000  -4.998  1.00  1.45           C  
ATOM   2083  C   ALA A 134      26.953   5.598  -4.423  1.00  1.45           C  
ATOM   2084  O   ALA A 134      26.058   5.102  -3.736  1.00  1.45           O  
ATOM   2085  CB  ALA A 134      26.191   6.996  -6.375  1.00  1.45           C  
ATOM   2086  H   ALA A 134      28.620   7.675  -5.915  1.00  1.45           H  
ATOM   2087  HA  ALA A 134      26.171   7.579  -4.333  1.00  1.45           H  
ATOM   2088 1HB  ALA A 134      25.207   6.556  -6.334  1.00  1.45           H  
ATOM   2089 2HB  ALA A 134      26.108   8.020  -6.739  1.00  1.45           H  
ATOM   2090 3HB  ALA A 134      26.826   6.427  -7.045  1.00  1.45           H  
ATOM   2091  N   LEU A 135      28.098   4.965  -4.685  1.00  1.35           N  
ATOM   2092  CA  LEU A 135      28.340   3.642  -4.144  1.00  1.35           C  
ATOM   2093  C   LEU A 135      28.468   3.725  -2.619  1.00  1.35           C  
ATOM   2094  O   LEU A 135      27.914   2.895  -1.896  1.00  1.35           O  
ATOM   2095  CB  LEU A 135      29.578   3.041  -4.793  1.00  1.35           C  
ATOM   2096  CG  LEU A 135      29.396   2.697  -6.287  1.00  1.35           C  
ATOM   2097  CD1 LEU A 135      30.740   2.320  -6.888  1.00  1.35           C  
ATOM   2098  CD2 LEU A 135      28.382   1.555  -6.413  1.00  1.35           C  
ATOM   2099  H   LEU A 135      28.798   5.398  -5.287  1.00  1.35           H  
ATOM   2100  HA  LEU A 135      27.495   3.012  -4.399  1.00  1.35           H  
ATOM   2101 1HB  LEU A 135      30.393   3.753  -4.705  1.00  1.35           H  
ATOM   2102 2HB  LEU A 135      29.848   2.130  -4.261  1.00  1.35           H  
ATOM   2103  HG  LEU A 135      29.014   3.566  -6.820  1.00  1.35           H  
ATOM   2104 1HD1 LEU A 135      30.616   2.087  -7.937  1.00  1.35           H  
ATOM   2105 2HD1 LEU A 135      31.429   3.156  -6.785  1.00  1.35           H  
ATOM   2106 3HD1 LEU A 135      31.139   1.450  -6.369  1.00  1.35           H  
ATOM   2107 1HD2 LEU A 135      28.234   1.307  -7.463  1.00  1.35           H  
ATOM   2108 2HD2 LEU A 135      28.748   0.685  -5.895  1.00  1.35           H  
ATOM   2109 3HD2 LEU A 135      27.431   1.862  -5.980  1.00  1.35           H  
ATOM   2110  N   GLU A 136      29.129   4.763  -2.104  1.00  1.25           N  
ATOM   2111  CA  GLU A 136      29.190   4.877  -0.657  1.00  1.25           C  
ATOM   2112  C   GLU A 136      27.791   5.182  -0.120  1.00  1.25           C  
ATOM   2113  O   GLU A 136      27.400   4.669   0.930  1.00  1.25           O  
ATOM   2114  CB  GLU A 136      30.209   5.933  -0.214  1.00  1.25           C  
ATOM   2115  CG  GLU A 136      31.690   5.542  -0.462  1.00  1.25           C  
ATOM   2116  CD  GLU A 136      32.141   4.295   0.288  1.00  1.25           C  
ATOM   2117  OE1 GLU A 136      31.962   4.228   1.478  1.00  1.25           O  
ATOM   2118  OE2 GLU A 136      32.668   3.397  -0.350  1.00  1.25           O  
ATOM   2119  H   GLU A 136      29.609   5.440  -2.697  1.00  1.25           H  
ATOM   2120  HA  GLU A 136      29.504   3.922  -0.248  1.00  1.25           H  
ATOM   2121 1HB  GLU A 136      30.019   6.861  -0.761  1.00  1.25           H  
ATOM   2122 2HB  GLU A 136      30.081   6.143   0.847  1.00  1.25           H  
ATOM   2123 1HG  GLU A 136      31.830   5.361  -1.520  1.00  1.25           H  
ATOM   2124 2HG  GLU A 136      32.325   6.381  -0.182  1.00  1.25           H  
ATOM   2125  N   ALA A 137      27.011   5.989  -0.848  1.00  1.16           N  
ATOM   2126  CA  ALA A 137      25.659   6.287  -0.401  1.00  1.16           C  
ATOM   2127  C   ALA A 137      24.802   5.031  -0.316  1.00  1.16           C  
ATOM   2128  O   ALA A 137      24.051   4.860   0.651  1.00  1.16           O  
ATOM   2129  CB  ALA A 137      25.007   7.276  -1.331  1.00  1.16           C  
ATOM   2130  H   ALA A 137      27.367   6.435  -1.694  1.00  1.16           H  
ATOM   2131  HA  ALA A 137      25.726   6.722   0.594  1.00  1.16           H  
ATOM   2132 1HB  ALA A 137      24.016   7.512  -0.976  1.00  1.16           H  
ATOM   2133 2HB  ALA A 137      25.616   8.163  -1.357  1.00  1.16           H  
ATOM   2134 3HB  ALA A 137      24.934   6.858  -2.324  1.00  1.16           H  
ATOM   2135  N   ILE A 138      24.919   4.123  -1.295  1.00  1.09           N  
ATOM   2136  CA  ILE A 138      24.112   2.913  -1.218  1.00  1.09           C  
ATOM   2137  C   ILE A 138      24.573   2.038  -0.048  1.00  1.09           C  
ATOM   2138  O   ILE A 138      23.748   1.394   0.602  1.00  1.09           O  
ATOM   2139  CB  ILE A 138      24.044   2.129  -2.551  1.00  1.09           C  
ATOM   2140  CG1 ILE A 138      22.890   1.145  -2.478  1.00  1.09           C  
ATOM   2141  CG2 ILE A 138      25.285   1.415  -2.879  1.00  1.09           C  
ATOM   2142  CD1 ILE A 138      21.573   1.833  -2.400  1.00  1.09           C  
ATOM   2143  H   ILE A 138      25.528   4.302  -2.095  1.00  1.09           H  
ATOM   2144  HA  ILE A 138      23.089   3.218  -1.008  1.00  1.09           H  
ATOM   2145  HB  ILE A 138      23.832   2.832  -3.350  1.00  1.09           H  
ATOM   2146 1HG1 ILE A 138      22.903   0.497  -3.354  1.00  1.09           H  
ATOM   2147 2HG1 ILE A 138      23.003   0.533  -1.589  1.00  1.09           H  
ATOM   2148 1HG2 ILE A 138      25.170   0.895  -3.828  1.00  1.09           H  
ATOM   2149 2HG2 ILE A 138      26.048   2.117  -2.959  1.00  1.09           H  
ATOM   2150 3HG2 ILE A 138      25.516   0.702  -2.101  1.00  1.09           H  
ATOM   2151 1HD1 ILE A 138      20.771   1.116  -2.337  1.00  1.09           H  
ATOM   2152 2HD1 ILE A 138      21.552   2.471  -1.525  1.00  1.09           H  
ATOM   2153 3HD1 ILE A 138      21.440   2.441  -3.290  1.00  1.09           H  
ATOM   2154  N   LYS A 139      25.877   2.056   0.276  1.00  1.02           N  
ATOM   2155  CA  LYS A 139      26.356   1.306   1.437  1.00  1.02           C  
ATOM   2156  C   LYS A 139      25.773   1.897   2.727  1.00  1.02           C  
ATOM   2157  O   LYS A 139      25.375   1.165   3.643  1.00  1.02           O  
ATOM   2158  CB  LYS A 139      27.879   1.356   1.539  1.00  1.02           C  
ATOM   2159  CG  LYS A 139      28.649   0.598   0.489  1.00  1.02           C  
ATOM   2160  CD  LYS A 139      30.128   0.820   0.721  1.00  1.02           C  
ATOM   2161  CE  LYS A 139      30.989   0.217  -0.341  1.00  1.02           C  
ATOM   2162  NZ  LYS A 139      32.433   0.558  -0.104  1.00  1.02           N  
ATOM   2163  H   LYS A 139      26.540   2.573  -0.307  1.00  1.02           H  
ATOM   2164  HA  LYS A 139      26.030   0.270   1.347  1.00  1.02           H  
ATOM   2165 1HB  LYS A 139      28.211   2.389   1.498  1.00  1.02           H  
ATOM   2166 2HB  LYS A 139      28.183   0.965   2.507  1.00  1.02           H  
ATOM   2167 1HG  LYS A 139      28.423  -0.471   0.552  1.00  1.02           H  
ATOM   2168 2HG  LYS A 139      28.377   0.955  -0.494  1.00  1.02           H  
ATOM   2169 1HD  LYS A 139      30.332   1.891   0.765  1.00  1.02           H  
ATOM   2170 2HD  LYS A 139      30.405   0.384   1.678  1.00  1.02           H  
ATOM   2171 1HE  LYS A 139      30.865  -0.864  -0.338  1.00  1.02           H  
ATOM   2172 2HE  LYS A 139      30.688   0.606  -1.315  1.00  1.02           H  
ATOM   2173 1HZ  LYS A 139      33.007   0.160  -0.823  1.00  1.02           H  
ATOM   2174 2HZ  LYS A 139      32.540   1.591  -0.116  1.00  1.02           H  
ATOM   2175 3HZ  LYS A 139      32.723   0.205   0.792  1.00  1.02           H  
ATOM   2176  N   ASN A 140      25.697   3.229   2.796  1.00  0.97           N  
ATOM   2177  CA  ASN A 140      25.159   3.884   3.981  1.00  0.97           C  
ATOM   2178  C   ASN A 140      23.675   3.565   4.119  1.00  0.97           C  
ATOM   2179  O   ASN A 140      23.179   3.303   5.224  1.00  0.97           O  
ATOM   2180  CB  ASN A 140      25.401   5.371   3.895  1.00  0.97           C  
ATOM   2181  CG  ASN A 140      26.859   5.712   4.078  1.00  0.97           C  
ATOM   2182  OD1 ASN A 140      27.632   4.941   4.666  1.00  0.97           O  
ATOM   2183  ND2 ASN A 140      27.253   6.852   3.574  1.00  0.97           N  
ATOM   2184  H   ASN A 140      26.055   3.797   2.025  1.00  0.97           H  
ATOM   2185  HA  ASN A 140      25.667   3.490   4.862  1.00  0.97           H  
ATOM   2186 1HB  ASN A 140      25.079   5.733   2.920  1.00  0.97           H  
ATOM   2187 2HB  ASN A 140      24.810   5.889   4.648  1.00  0.97           H  
ATOM   2188 1HD2 ASN A 140      28.207   7.131   3.650  1.00  0.97           H  
ATOM   2189 2HD2 ASN A 140      26.583   7.451   3.103  1.00  0.97           H  
ATOM   2190  N   LEU A 141      22.981   3.513   2.979  1.00  0.92           N  
ATOM   2191  CA  LEU A 141      21.575   3.172   2.978  1.00  0.92           C  
ATOM   2192  C   LEU A 141      21.422   1.746   3.474  1.00  0.92           C  
ATOM   2193  O   LEU A 141      20.576   1.490   4.321  1.00  0.92           O  
ATOM   2194  CB  LEU A 141      20.949   3.300   1.591  1.00  0.92           C  
ATOM   2195  CG  LEU A 141      19.446   2.968   1.554  1.00  0.92           C  
ATOM   2196  CD1 LEU A 141      18.682   3.945   2.449  1.00  0.92           C  
ATOM   2197  CD2 LEU A 141      18.921   2.997   0.132  1.00  0.92           C  
ATOM   2198  H   LEU A 141      23.439   3.758   2.101  1.00  0.92           H  
ATOM   2199  HA  LEU A 141      21.052   3.839   3.659  1.00  0.92           H  
ATOM   2200 1HB  LEU A 141      21.096   4.315   1.223  1.00  0.92           H  
ATOM   2201 2HB  LEU A 141      21.458   2.613   0.921  1.00  0.92           H  
ATOM   2202  HG  LEU A 141      19.310   1.996   1.949  1.00  0.92           H  
ATOM   2203 1HD1 LEU A 141      17.635   3.678   2.429  1.00  0.92           H  
ATOM   2204 2HD1 LEU A 141      19.056   3.887   3.470  1.00  0.92           H  
ATOM   2205 3HD1 LEU A 141      18.804   4.961   2.076  1.00  0.92           H  
ATOM   2206 1HD2 LEU A 141      17.859   2.744   0.133  1.00  0.92           H  
ATOM   2207 2HD2 LEU A 141      19.061   3.993  -0.294  1.00  0.92           H  
ATOM   2208 3HD2 LEU A 141      19.459   2.273  -0.463  1.00  0.92           H  
ATOM   2209  N   ASP A 142      22.265   0.824   2.977  1.00  0.89           N  
ATOM   2210  CA  ASP A 142      22.228  -0.592   3.353  1.00  0.89           C  
ATOM   2211  C   ASP A 142      22.315  -0.719   4.869  1.00  0.89           C  
ATOM   2212  O   ASP A 142      21.518  -1.427   5.492  1.00  0.89           O  
ATOM   2213  CB  ASP A 142      23.409  -1.325   2.681  1.00  0.89           C  
ATOM   2214  CG  ASP A 142      23.409  -2.864   2.714  1.00  0.89           C  
ATOM   2215  OD1 ASP A 142      22.504  -3.389   2.161  1.00  0.89           O  
ATOM   2216  OD2 ASP A 142      24.352  -3.515   3.154  1.00  0.89           O  
ATOM   2217  H   ASP A 142      22.940   1.112   2.270  1.00  0.89           H  
ATOM   2218  HA  ASP A 142      21.293  -1.027   3.015  1.00  0.89           H  
ATOM   2219 1HB  ASP A 142      23.467  -1.005   1.643  1.00  0.89           H  
ATOM   2220 2HB  ASP A 142      24.328  -1.004   3.153  1.00  0.89           H  
ATOM   2221  N   SER A 143      23.244   0.015   5.487  1.00  0.87           N  
ATOM   2222  CA  SER A 143      23.372  -0.054   6.936  1.00  0.87           C  
ATOM   2223  C   SER A 143      22.086   0.419   7.622  1.00  0.87           C  
ATOM   2224  O   SER A 143      21.621  -0.182   8.606  1.00  0.87           O  
ATOM   2225  CB  SER A 143      24.547   0.788   7.394  1.00  0.87           C  
ATOM   2226  OG  SER A 143      25.762   0.261   6.923  1.00  0.87           O  
ATOM   2227  H   SER A 143      23.884   0.590   4.934  1.00  0.87           H  
ATOM   2228  HA  SER A 143      23.550  -1.092   7.216  1.00  0.87           H  
ATOM   2229 1HB  SER A 143      24.425   1.808   7.025  1.00  0.87           H  
ATOM   2230 2HB  SER A 143      24.560   0.831   8.480  1.00  0.87           H  
ATOM   2231  HG  SER A 143      25.743   0.379   5.957  1.00  0.87           H  
ATOM   2232  N   ARG A 144      21.488   1.485   7.089  1.00  0.86           N  
ATOM   2233  CA  ARG A 144      20.275   2.010   7.686  1.00  0.86           C  
ATOM   2234  C   ARG A 144      19.095   1.061   7.493  1.00  0.86           C  
ATOM   2235  O   ARG A 144      18.316   0.855   8.423  1.00  0.86           O  
ATOM   2236  CB  ARG A 144      19.956   3.379   7.129  1.00  0.86           C  
ATOM   2237  CG  ARG A 144      18.760   4.037   7.757  1.00  0.86           C  
ATOM   2238  CD  ARG A 144      18.933   4.159   9.227  1.00  0.86           C  
ATOM   2239  NE  ARG A 144      20.144   4.883   9.587  1.00  0.86           N  
ATOM   2240  CZ  ARG A 144      20.229   6.216   9.648  1.00  0.86           C  
ATOM   2241  NH1 ARG A 144      19.184   6.916   9.361  1.00  0.86           N  
ATOM   2242  NH2 ARG A 144      21.358   6.807   9.997  1.00  0.86           N  
ATOM   2243  H   ARG A 144      21.906   1.958   6.281  1.00  0.86           H  
ATOM   2244  HA  ARG A 144      20.449   2.123   8.755  1.00  0.86           H  
ATOM   2245 1HB  ARG A 144      20.816   4.033   7.252  1.00  0.86           H  
ATOM   2246 2HB  ARG A 144      19.762   3.296   6.057  1.00  0.86           H  
ATOM   2247 1HG  ARG A 144      18.651   5.039   7.350  1.00  0.86           H  
ATOM   2248 2HG  ARG A 144      17.862   3.447   7.554  1.00  0.86           H  
ATOM   2249 1HD  ARG A 144      18.080   4.697   9.644  1.00  0.86           H  
ATOM   2250 2HD  ARG A 144      18.985   3.168   9.669  1.00  0.86           H  
ATOM   2251  HE  ARG A 144      20.971   4.344   9.814  1.00  0.86           H  
ATOM   2252 1HH1 ARG A 144      18.336   6.453   9.080  1.00  0.86           H  
ATOM   2253 2HH1 ARG A 144      19.221   7.937   9.398  1.00  0.86           H  
ATOM   2254 1HH2 ARG A 144      22.171   6.254  10.220  1.00  0.86           H  
ATOM   2255 2HH2 ARG A 144      21.409   7.817  10.041  1.00  0.86           H  
ATOM   2256  N   LEU A 145      19.004   0.440   6.318  1.00  0.86           N  
ATOM   2257  CA  LEU A 145      17.918  -0.481   6.015  1.00  0.86           C  
ATOM   2258  C   LEU A 145      17.959  -1.653   6.972  1.00  0.86           C  
ATOM   2259  O   LEU A 145      16.928  -2.081   7.499  1.00  0.86           O  
ATOM   2260  CB  LEU A 145      18.052  -0.976   4.577  1.00  0.86           C  
ATOM   2261  CG  LEU A 145      17.777   0.044   3.514  1.00  0.86           C  
ATOM   2262  CD1 LEU A 145      18.161  -0.521   2.195  1.00  0.86           C  
ATOM   2263  CD2 LEU A 145      16.349   0.401   3.521  1.00  0.86           C  
ATOM   2264  H   LEU A 145      19.693   0.643   5.604  1.00  0.86           H  
ATOM   2265  HA  LEU A 145      16.974   0.040   6.117  1.00  0.86           H  
ATOM   2266 1HB  LEU A 145      19.068  -1.340   4.431  1.00  0.86           H  
ATOM   2267 2HB  LEU A 145      17.376  -1.800   4.428  1.00  0.86           H  
ATOM   2268  HG  LEU A 145      18.350   0.929   3.704  1.00  0.86           H  
ATOM   2269 1HD1 LEU A 145      17.969   0.209   1.426  1.00  0.86           H  
ATOM   2270 2HD1 LEU A 145      19.209  -0.765   2.207  1.00  0.86           H  
ATOM   2271 3HD1 LEU A 145      17.590  -1.410   2.002  1.00  0.86           H  
ATOM   2272 1HD2 LEU A 145      16.169   1.137   2.745  1.00  0.86           H  
ATOM   2273 2HD2 LEU A 145      15.761  -0.494   3.326  1.00  0.86           H  
ATOM   2274 3HD2 LEU A 145      16.080   0.813   4.489  1.00  0.86           H  
ATOM   2275  N   LYS A 146      19.166  -2.134   7.280  1.00  0.86           N  
ATOM   2276  CA  LYS A 146      19.272  -3.241   8.214  1.00  0.86           C  
ATOM   2277  C   LYS A 146      18.750  -2.804   9.580  1.00  0.86           C  
ATOM   2278  O   LYS A 146      17.924  -3.487  10.194  1.00  0.86           O  
ATOM   2279  CB  LYS A 146      20.736  -3.650   8.388  1.00  0.86           C  
ATOM   2280  CG  LYS A 146      21.418  -4.325   7.221  1.00  0.86           C  
ATOM   2281  CD  LYS A 146      22.879  -4.556   7.584  1.00  0.86           C  
ATOM   2282  CE  LYS A 146      23.694  -5.099   6.442  1.00  0.86           C  
ATOM   2283  NZ  LYS A 146      25.136  -5.251   6.840  1.00  0.86           N  
ATOM   2284  H   LYS A 146      19.999  -1.762   6.820  1.00  0.86           H  
ATOM   2285  HA  LYS A 146      18.677  -4.078   7.851  1.00  0.86           H  
ATOM   2286 1HB  LYS A 146      21.323  -2.761   8.617  1.00  0.86           H  
ATOM   2287 2HB  LYS A 146      20.819  -4.315   9.244  1.00  0.86           H  
ATOM   2288 1HG  LYS A 146      20.943  -5.284   7.015  1.00  0.86           H  
ATOM   2289 2HG  LYS A 146      21.352  -3.712   6.329  1.00  0.86           H  
ATOM   2290 1HD  LYS A 146      23.314  -3.605   7.897  1.00  0.86           H  
ATOM   2291 2HD  LYS A 146      22.937  -5.251   8.419  1.00  0.86           H  
ATOM   2292 1HE  LYS A 146      23.298  -6.065   6.142  1.00  0.86           H  
ATOM   2293 2HE  LYS A 146      23.629  -4.411   5.594  1.00  0.86           H  
ATOM   2294 1HZ  LYS A 146      25.693  -5.606   6.068  1.00  0.86           H  
ATOM   2295 2HZ  LYS A 146      25.496  -4.347   7.113  1.00  0.86           H  
ATOM   2296 3HZ  LYS A 146      25.203  -5.889   7.616  1.00  0.86           H  
ATOM   2297  N   SER A 147      19.151  -1.599  10.001  1.00  0.87           N  
ATOM   2298  CA  SER A 147      18.781  -1.049  11.301  1.00  0.87           C  
ATOM   2299  C   SER A 147      17.273  -0.874  11.472  1.00  0.87           C  
ATOM   2300  O   SER A 147      16.746  -1.064  12.571  1.00  0.87           O  
ATOM   2301  CB  SER A 147      19.477   0.281  11.524  1.00  0.87           C  
ATOM   2302  OG  SER A 147      20.870   0.117  11.607  1.00  0.87           O  
ATOM   2303  H   SER A 147      19.805  -1.067   9.423  1.00  0.87           H  
ATOM   2304  HA  SER A 147      19.125  -1.742  12.067  1.00  0.87           H  
ATOM   2305 1HB  SER A 147      19.237   0.956  10.717  1.00  0.87           H  
ATOM   2306 2HB  SER A 147      19.106   0.730  12.441  1.00  0.87           H  
ATOM   2307  HG  SER A 147      21.160  -0.160  10.715  1.00  0.87           H  
ATOM   2308  N   ILE A 148      16.574  -0.530  10.389  1.00  0.89           N  
ATOM   2309  CA  ILE A 148      15.133  -0.312  10.475  1.00  0.89           C  
ATOM   2310  C   ILE A 148      14.295  -1.518  10.015  1.00  0.89           C  
ATOM   2311  O   ILE A 148      13.072  -1.408   9.901  1.00  0.89           O  
ATOM   2312  CB  ILE A 148      14.705   0.927   9.661  1.00  0.89           C  
ATOM   2313  CG1 ILE A 148      14.959   0.705   8.214  1.00  0.89           C  
ATOM   2314  CG2 ILE A 148      15.438   2.185  10.135  1.00  0.89           C  
ATOM   2315  CD1 ILE A 148      14.369   1.758   7.335  1.00  0.89           C  
ATOM   2316  H   ILE A 148      17.073  -0.365   9.513  1.00  0.89           H  
ATOM   2317  HA  ILE A 148      14.885  -0.119  11.516  1.00  0.89           H  
ATOM   2318  HB  ILE A 148      13.658   1.062   9.772  1.00  0.89           H  
ATOM   2319 1HG1 ILE A 148      16.002   0.684   8.060  1.00  0.89           H  
ATOM   2320 2HG1 ILE A 148      14.561  -0.261   7.937  1.00  0.89           H  
ATOM   2321 1HG2 ILE A 148      15.105   3.042   9.550  1.00  0.89           H  
ATOM   2322 2HG2 ILE A 148      15.222   2.358  11.188  1.00  0.89           H  
ATOM   2323 3HG2 ILE A 148      16.512   2.048  10.000  1.00  0.89           H  
ATOM   2324 1HD1 ILE A 148      14.603   1.528   6.301  1.00  0.89           H  
ATOM   2325 2HD1 ILE A 148      13.286   1.784   7.470  1.00  0.89           H  
ATOM   2326 3HD1 ILE A 148      14.790   2.726   7.595  1.00  0.89           H  
ATOM   2327  N   GLY A 149      14.934  -2.668   9.746  1.00  0.92           N  
ATOM   2328  CA  GLY A 149      14.200  -3.874   9.351  1.00  0.92           C  
ATOM   2329  C   GLY A 149      13.671  -3.883   7.908  1.00  0.92           C  
ATOM   2330  O   GLY A 149      12.696  -4.579   7.611  1.00  0.92           O  
ATOM   2331  H   GLY A 149      15.949  -2.732   9.848  1.00  0.92           H  
ATOM   2332 1HA  GLY A 149      14.857  -4.733   9.491  1.00  0.92           H  
ATOM   2333 2HA  GLY A 149      13.366  -4.013  10.035  1.00  0.92           H  
ATOM   2334  N   LYS A 150      14.273  -3.089   7.030  1.00  0.97           N  
ATOM   2335  CA  LYS A 150      13.837  -2.965   5.642  1.00  0.97           C  
ATOM   2336  C   LYS A 150      14.914  -3.407   4.666  1.00  0.97           C  
ATOM   2337  O   LYS A 150      16.016  -3.781   5.062  1.00  0.97           O  
ATOM   2338  CB  LYS A 150      13.411  -1.528   5.335  1.00  0.97           C  
ATOM   2339  CG  LYS A 150      12.246  -0.993   6.181  1.00  0.97           C  
ATOM   2340  CD  LYS A 150      10.928  -1.672   5.831  1.00  0.97           C  
ATOM   2341  CE  LYS A 150       9.800  -1.113   6.682  1.00  0.97           C  
ATOM   2342  NZ  LYS A 150       8.467  -1.683   6.336  1.00  0.97           N  
ATOM   2343  H   LYS A 150      15.096  -2.564   7.326  1.00  0.97           H  
ATOM   2344  HA  LYS A 150      12.975  -3.614   5.491  1.00  0.97           H  
ATOM   2345 1HB  LYS A 150      14.261  -0.862   5.462  1.00  0.97           H  
ATOM   2346 2HB  LYS A 150      13.101  -1.470   4.304  1.00  0.97           H  
ATOM   2347 1HG  LYS A 150      12.447  -1.146   7.242  1.00  0.97           H  
ATOM   2348 2HG  LYS A 150      12.133   0.076   6.003  1.00  0.97           H  
ATOM   2349 1HD  LYS A 150      10.688  -1.495   4.778  1.00  0.97           H  
ATOM   2350 2HD  LYS A 150      11.007  -2.746   6.000  1.00  0.97           H  
ATOM   2351 1HE  LYS A 150      10.017  -1.336   7.724  1.00  0.97           H  
ATOM   2352 2HE  LYS A 150       9.760  -0.054   6.555  1.00  0.97           H  
ATOM   2353 1HZ  LYS A 150       7.764  -1.271   6.945  1.00  0.97           H  
ATOM   2354 2HZ  LYS A 150       8.228  -1.443   5.355  1.00  0.97           H  
ATOM   2355 3HZ  LYS A 150       8.477  -2.679   6.454  1.00  0.97           H  
ATOM   2356  N   ASN A 151      14.577  -3.385   3.385  1.00  1.05           N  
ATOM   2357  CA  ASN A 151      15.527  -3.702   2.326  1.00  1.05           C  
ATOM   2358  C   ASN A 151      15.231  -2.813   1.132  1.00  1.05           C  
ATOM   2359  O   ASN A 151      14.263  -2.056   1.163  1.00  1.05           O  
ATOM   2360  CB  ASN A 151      15.454  -5.176   1.951  1.00  1.05           C  
ATOM   2361  CG  ASN A 151      14.097  -5.612   1.454  1.00  1.05           C  
ATOM   2362  OD1 ASN A 151      13.370  -4.867   0.785  1.00  1.05           O  
ATOM   2363  ND2 ASN A 151      13.749  -6.841   1.756  1.00  1.05           N  
ATOM   2364  H   ASN A 151      13.642  -3.112   3.130  1.00  1.05           H  
ATOM   2365  HA  ASN A 151      16.540  -3.477   2.666  1.00  1.05           H  
ATOM   2366 1HB  ASN A 151      16.181  -5.394   1.176  1.00  1.05           H  
ATOM   2367 2HB  ASN A 151      15.722  -5.778   2.821  1.00  1.05           H  
ATOM   2368 1HD2 ASN A 151      12.868  -7.202   1.451  1.00  1.05           H  
ATOM   2369 2HD2 ASN A 151      14.373  -7.422   2.282  1.00  1.05           H  
ATOM   2370  N   ALA A 152      16.010  -2.942   0.060  1.00  1.19           N  
ATOM   2371  CA  ALA A 152      15.799  -2.053  -1.086  1.00  1.19           C  
ATOM   2372  C   ALA A 152      16.314  -2.602  -2.401  1.00  1.19           C  
ATOM   2373  O   ALA A 152      16.924  -3.668  -2.442  1.00  1.19           O  
ATOM   2374  CB  ALA A 152      16.476  -0.711  -0.844  1.00  1.19           C  
ATOM   2375  H   ALA A 152      16.793  -3.596   0.091  1.00  1.19           H  
ATOM   2376  HA  ALA A 152      14.727  -1.912  -1.180  1.00  1.19           H  
ATOM   2377 1HB  ALA A 152      16.275  -0.039  -1.676  1.00  1.19           H  
ATOM   2378 2HB  ALA A 152      16.098  -0.275   0.065  1.00  1.19           H  
ATOM   2379 3HB  ALA A 152      17.528  -0.852  -0.761  1.00  1.19           H  
ATOM   2380  N   TYR A 153      16.033  -1.864  -3.475  1.00  1.39           N  
ATOM   2381  CA  TYR A 153      16.548  -2.176  -4.809  1.00  1.39           C  
ATOM   2382  C   TYR A 153      17.444  -1.042  -5.335  1.00  1.39           C  
ATOM   2383  O   TYR A 153      17.126   0.134  -5.148  1.00  1.39           O  
ATOM   2384  CB  TYR A 153      15.376  -2.382  -5.763  1.00  1.39           C  
ATOM   2385  CG  TYR A 153      14.516  -3.548  -5.387  1.00  1.39           C  
ATOM   2386  CD1 TYR A 153      13.506  -3.379  -4.446  1.00  1.39           C  
ATOM   2387  CD2 TYR A 153      14.726  -4.783  -5.974  1.00  1.39           C  
ATOM   2388  CE1 TYR A 153      12.719  -4.452  -4.085  1.00  1.39           C  
ATOM   2389  CE2 TYR A 153      13.938  -5.854  -5.618  1.00  1.39           C  
ATOM   2390  CZ  TYR A 153      12.939  -5.695  -4.675  1.00  1.39           C  
ATOM   2391  OH  TYR A 153      12.161  -6.771  -4.310  1.00  1.39           O  
ATOM   2392  H   TYR A 153      15.427  -1.055  -3.341  1.00  1.39           H  
ATOM   2393  HA  TYR A 153      17.142  -3.084  -4.752  1.00  1.39           H  
ATOM   2394 1HB  TYR A 153      14.754  -1.485  -5.778  1.00  1.39           H  
ATOM   2395 2HB  TYR A 153      15.753  -2.543  -6.776  1.00  1.39           H  
ATOM   2396  HD1 TYR A 153      13.346  -2.401  -3.986  1.00  1.39           H  
ATOM   2397  HD2 TYR A 153      15.519  -4.908  -6.713  1.00  1.39           H  
ATOM   2398  HE1 TYR A 153      11.932  -4.325  -3.340  1.00  1.39           H  
ATOM   2399  HE2 TYR A 153      14.108  -6.828  -6.078  1.00  1.39           H  
ATOM   2400  HH  TYR A 153      11.518  -6.490  -3.652  1.00  1.39           H  
ATOM   2401  N   SER A 154      18.531  -1.402  -6.033  1.00  1.66           N  
ATOM   2402  CA  SER A 154      19.478  -0.439  -6.639  1.00  1.66           C  
ATOM   2403  C   SER A 154      19.458  -0.486  -8.173  1.00  1.66           C  
ATOM   2404  O   SER A 154      19.500  -1.552  -8.777  1.00  1.66           O  
ATOM   2405  CB  SER A 154      20.875  -0.672  -6.108  1.00  1.66           C  
ATOM   2406  OG  SER A 154      21.815   0.114  -6.778  1.00  1.66           O  
ATOM   2407  H   SER A 154      18.711  -2.399  -6.128  1.00  1.66           H  
ATOM   2408  HA  SER A 154      19.177   0.563  -6.337  1.00  1.66           H  
ATOM   2409 1HB  SER A 154      20.893  -0.406  -5.065  1.00  1.66           H  
ATOM   2410 2HB  SER A 154      21.134  -1.724  -6.182  1.00  1.66           H  
ATOM   2411  HG  SER A 154      21.489   1.022  -6.710  1.00  1.66           H  
ATOM   2412  N   PHE A 155      19.324   0.682  -8.802  1.00  1.98           N  
ATOM   2413  CA  PHE A 155      19.154   0.785 -10.277  1.00  1.98           C  
ATOM   2414  C   PHE A 155      19.535   2.158 -10.824  1.00  1.98           C  
ATOM   2415  O   PHE A 155      20.060   2.971 -10.076  1.00  1.98           O  
ATOM   2416  CB  PHE A 155      17.723   0.442 -10.650  1.00  1.98           C  
ATOM   2417  CG  PHE A 155      16.804   1.272  -9.933  1.00  1.98           C  
ATOM   2418  CD1 PHE A 155      16.307   2.414 -10.457  1.00  1.98           C  
ATOM   2419  CD2 PHE A 155      16.466   0.917  -8.678  1.00  1.98           C  
ATOM   2420  CE1 PHE A 155      15.476   3.205  -9.732  1.00  1.98           C  
ATOM   2421  CE2 PHE A 155      15.680   1.662  -7.955  1.00  1.98           C  
ATOM   2422  CZ  PHE A 155      15.158   2.838  -8.465  1.00  1.98           C  
ATOM   2423  H   PHE A 155      19.306   1.526  -8.220  1.00  1.98           H  
ATOM   2424  HA  PHE A 155      19.806   0.042 -10.746  1.00  1.98           H  
ATOM   2425 1HB  PHE A 155      17.568   0.580 -11.716  1.00  1.98           H  
ATOM   2426 2HB  PHE A 155      17.516  -0.580 -10.422  1.00  1.98           H  
ATOM   2427  HD1 PHE A 155      16.579   2.679 -11.465  1.00  1.98           H  
ATOM   2428  HD2 PHE A 155      16.856   0.001  -8.255  1.00  1.98           H  
ATOM   2429  HE1 PHE A 155      15.084   4.122 -10.169  1.00  1.98           H  
ATOM   2430  HE2 PHE A 155      15.474   1.317  -6.963  1.00  1.98           H  
ATOM   2431  HZ  PHE A 155      14.505   3.465  -7.868  1.00  1.98           H  
ATOM   2432  N   THR A 156      19.346   2.394 -12.133  1.00  2.31           N  
ATOM   2433  CA  THR A 156      19.675   3.688 -12.760  1.00  2.31           C  
ATOM   2434  C   THR A 156      21.116   4.087 -12.858  1.00  2.31           C  
ATOM   2435  O   THR A 156      21.465   5.225 -12.559  1.00  2.31           O  
ATOM   2436  CB  THR A 156      18.974   4.912 -12.101  1.00  2.31           C  
ATOM   2437  OG1 THR A 156      17.579   4.687 -11.988  1.00  2.31           O  
ATOM   2438  CG2 THR A 156      19.257   6.204 -12.873  1.00  2.31           C  
ATOM   2439  H   THR A 156      18.970   1.655 -12.734  1.00  2.31           H  
ATOM   2440  HA  THR A 156      19.303   3.639 -13.785  1.00  2.31           H  
ATOM   2441  HB  THR A 156      19.374   5.055 -11.105  1.00  2.31           H  
ATOM   2442  HG1 THR A 156      17.140   5.508 -11.720  1.00  2.31           H  
ATOM   2443 1HG2 THR A 156      18.772   7.041 -12.367  1.00  2.31           H  
ATOM   2444 2HG2 THR A 156      20.325   6.387 -12.912  1.00  2.31           H  
ATOM   2445 3HG2 THR A 156      18.893   6.131 -13.866  1.00  2.31           H  
ATOM   2446  N   ASN A 157      21.970   3.206 -13.323  1.00  2.60           N  
ATOM   2447  CA  ASN A 157      23.276   3.745 -13.581  1.00  2.60           C  
ATOM   2448  C   ASN A 157      22.996   4.651 -14.776  1.00  2.60           C  
ATOM   2449  O   ASN A 157      22.223   4.248 -15.650  1.00  2.60           O  
ATOM   2450  CB  ASN A 157      24.296   2.675 -13.943  1.00  2.60           C  
ATOM   2451  CG  ASN A 157      24.644   1.703 -12.819  1.00  2.60           C  
ATOM   2452  OD1 ASN A 157      24.843   0.519 -13.085  1.00  2.60           O  
ATOM   2453  ND2 ASN A 157      24.696   2.153 -11.590  1.00  2.60           N  
ATOM   2454  H   ASN A 157      21.715   2.252 -13.518  1.00  2.60           H  
ATOM   2455  HA  ASN A 157      23.619   4.348 -12.743  1.00  2.60           H  
ATOM   2456 1HB  ASN A 157      23.917   2.103 -14.779  1.00  2.60           H  
ATOM   2457 2HB  ASN A 157      25.213   3.142 -14.300  1.00  2.60           H  
ATOM   2458 1HD2 ASN A 157      24.923   1.538 -10.835  1.00  2.60           H  
ATOM   2459 2HD2 ASN A 157      24.468   3.117 -11.370  1.00  2.60           H  
ATOM   2460  N   PHE A 158      23.552   5.861 -14.828  1.00  2.79           N  
ATOM   2461  CA  PHE A 158      23.355   6.650 -16.042  1.00  2.79           C  
ATOM   2462  C   PHE A 158      24.364   6.247 -17.109  1.00  2.79           C  
ATOM   2463  O   PHE A 158      24.004   5.948 -18.246  1.00  2.79           O  
ATOM   2464  CB  PHE A 158      23.354   8.156 -15.772  1.00  2.79           C  
ATOM   2465  CG  PHE A 158      22.012   8.688 -15.233  1.00  2.79           C  
ATOM   2466  CD1 PHE A 158      21.804   9.014 -13.904  1.00  2.79           C  
ATOM   2467  CD2 PHE A 158      20.951   8.863 -16.115  1.00  2.79           C  
ATOM   2468  CE1 PHE A 158      20.571   9.490 -13.480  1.00  2.79           C  
ATOM   2469  CE2 PHE A 158      19.721   9.333 -15.705  1.00  2.79           C  
ATOM   2470  CZ  PHE A 158      19.526   9.648 -14.379  1.00  2.79           C  
ATOM   2471  H   PHE A 158      24.115   6.202 -14.070  1.00  2.79           H  
ATOM   2472  HA  PHE A 158      22.372   6.421 -16.426  1.00  2.79           H  
ATOM   2473 1HB  PHE A 158      24.130   8.397 -15.052  1.00  2.79           H  
ATOM   2474 2HB  PHE A 158      23.586   8.674 -16.688  1.00  2.79           H  
ATOM   2475  HD1 PHE A 158      22.604   8.899 -13.196  1.00  2.79           H  
ATOM   2476  HD2 PHE A 158      21.104   8.618 -17.156  1.00  2.79           H  
ATOM   2477  HE1 PHE A 158      20.427   9.737 -12.441  1.00  2.79           H  
ATOM   2478  HE2 PHE A 158      18.911   9.450 -16.430  1.00  2.79           H  
ATOM   2479  HZ  PHE A 158      18.560  10.020 -14.039  1.00  2.79           H  
ATOM   2480  N   SER A 159      25.627   6.169 -16.726  1.00  2.82           N  
ATOM   2481  CA  SER A 159      26.643   5.723 -17.657  1.00  2.82           C  
ATOM   2482  C   SER A 159      26.360   4.298 -18.055  1.00  2.82           C  
ATOM   2483  O   SER A 159      25.830   3.515 -17.270  1.00  2.82           O  
ATOM   2484  CB  SER A 159      28.039   5.800 -17.091  1.00  2.82           C  
ATOM   2485  OG  SER A 159      28.967   5.202 -17.984  1.00  2.82           O  
ATOM   2486  H   SER A 159      25.884   6.417 -15.786  1.00  2.82           H  
ATOM   2487  HA  SER A 159      26.595   6.345 -18.552  1.00  2.82           H  
ATOM   2488 1HB  SER A 159      28.307   6.841 -16.924  1.00  2.82           H  
ATOM   2489 2HB  SER A 159      28.077   5.300 -16.150  1.00  2.82           H  
ATOM   2490  HG  SER A 159      29.839   5.438 -17.647  1.00  2.82           H  
ATOM   2491  N   LYS A 160      26.727   3.951 -19.280  1.00  2.69           N  
ATOM   2492  CA  LYS A 160      26.583   2.583 -19.755  1.00  2.69           C  
ATOM   2493  C   LYS A 160      27.424   1.615 -18.911  1.00  2.69           C  
ATOM   2494  O   LYS A 160      27.171   0.409 -18.895  1.00  2.69           O  
ATOM   2495  CB  LYS A 160      26.989   2.494 -21.226  1.00  2.69           C  
ATOM   2496  CG  LYS A 160      26.032   3.204 -22.181  1.00  2.69           C  
ATOM   2497  CD  LYS A 160      26.498   3.099 -23.629  1.00  2.69           C  
ATOM   2498  CE  LYS A 160      25.541   3.820 -24.573  1.00  2.69           C  
ATOM   2499  NZ  LYS A 160      26.004   3.759 -25.987  1.00  2.69           N  
ATOM   2500  H   LYS A 160      27.138   4.650 -19.879  1.00  2.69           H  
ATOM   2501  HA  LYS A 160      25.537   2.292 -19.658  1.00  2.69           H  
ATOM   2502 1HB  LYS A 160      27.981   2.928 -21.355  1.00  2.69           H  
ATOM   2503 2HB  LYS A 160      27.049   1.447 -21.523  1.00  2.69           H  
ATOM   2504 1HG  LYS A 160      25.040   2.762 -22.094  1.00  2.69           H  
ATOM   2505 2HG  LYS A 160      25.965   4.257 -21.904  1.00  2.69           H  
ATOM   2506 1HD  LYS A 160      27.492   3.539 -23.726  1.00  2.69           H  
ATOM   2507 2HD  LYS A 160      26.555   2.049 -23.917  1.00  2.69           H  
ATOM   2508 1HE  LYS A 160      24.557   3.360 -24.503  1.00  2.69           H  
ATOM   2509 2HE  LYS A 160      25.464   4.865 -24.273  1.00  2.69           H  
ATOM   2510 1HZ  LYS A 160      25.346   4.247 -26.579  1.00  2.69           H  
ATOM   2511 2HZ  LYS A 160      26.913   4.195 -26.063  1.00  2.69           H  
ATOM   2512 3HZ  LYS A 160      26.068   2.795 -26.280  1.00  2.69           H  
ATOM   2513  N   LYS A 161      28.465   2.133 -18.249  1.00  2.47           N  
ATOM   2514  CA  LYS A 161      29.298   1.300 -17.394  1.00  2.47           C  
ATOM   2515  C   LYS A 161      28.510   0.826 -16.174  1.00  2.47           C  
ATOM   2516  O   LYS A 161      27.983   1.639 -15.419  1.00  2.47           O  
ATOM   2517  CB  LYS A 161      30.518   2.089 -16.920  1.00  2.47           C  
ATOM   2518  CG  LYS A 161      31.510   1.303 -16.071  1.00  2.47           C  
ATOM   2519  CD  LYS A 161      32.697   2.181 -15.677  1.00  2.47           C  
ATOM   2520  CE  LYS A 161      33.713   1.421 -14.841  1.00  2.47           C  
ATOM   2521  NZ  LYS A 161      34.852   2.289 -14.435  1.00  2.47           N  
ATOM   2522  H   LYS A 161      28.641   3.138 -18.292  1.00  2.47           H  
ATOM   2523  HA  LYS A 161      29.619   0.424 -17.958  1.00  2.47           H  
ATOM   2524 1HB  LYS A 161      31.053   2.482 -17.785  1.00  2.47           H  
ATOM   2525 2HB  LYS A 161      30.180   2.943 -16.330  1.00  2.47           H  
ATOM   2526 1HG  LYS A 161      31.013   0.945 -15.168  1.00  2.47           H  
ATOM   2527 2HG  LYS A 161      31.868   0.440 -16.631  1.00  2.47           H  
ATOM   2528 1HD  LYS A 161      33.186   2.558 -16.576  1.00  2.47           H  
ATOM   2529 2HD  LYS A 161      32.334   3.032 -15.097  1.00  2.47           H  
ATOM   2530 1HE  LYS A 161      33.227   1.042 -13.951  1.00  2.47           H  
ATOM   2531 2HE  LYS A 161      34.096   0.581 -15.419  1.00  2.47           H  
ATOM   2532 1HZ  LYS A 161      35.505   1.751 -13.882  1.00  2.47           H  
ATOM   2533 2HZ  LYS A 161      35.320   2.640 -15.259  1.00  2.47           H  
ATOM   2534 3HZ  LYS A 161      34.504   3.065 -13.887  1.00  2.47           H  
ATOM   2535  N   VAL A 162      28.499  -0.477 -15.931  1.00  2.20           N  
ATOM   2536  CA  VAL A 162      27.807  -1.011 -14.764  1.00  2.20           C  
ATOM   2537  C   VAL A 162      28.813  -1.611 -13.806  1.00  2.20           C  
ATOM   2538  O   VAL A 162      29.631  -2.446 -14.187  1.00  2.20           O  
ATOM   2539  CB  VAL A 162      26.742  -2.054 -15.163  1.00  2.20           C  
ATOM   2540  CG1 VAL A 162      26.095  -2.647 -13.913  1.00  2.20           C  
ATOM   2541  CG2 VAL A 162      25.678  -1.379 -16.021  1.00  2.20           C  
ATOM   2542  H   VAL A 162      28.951  -1.106 -16.579  1.00  2.20           H  
ATOM   2543  HA  VAL A 162      27.294  -0.192 -14.258  1.00  2.20           H  
ATOM   2544  HB  VAL A 162      27.214  -2.864 -15.718  1.00  2.20           H  
ATOM   2545 1HG1 VAL A 162      25.347  -3.384 -14.202  1.00  2.20           H  
ATOM   2546 2HG1 VAL A 162      26.858  -3.124 -13.318  1.00  2.20           H  
ATOM   2547 3HG1 VAL A 162      25.622  -1.863 -13.336  1.00  2.20           H  
ATOM   2548 1HG2 VAL A 162      24.919  -2.106 -16.306  1.00  2.20           H  
ATOM   2549 2HG2 VAL A 162      25.215  -0.574 -15.453  1.00  2.20           H  
ATOM   2550 3HG2 VAL A 162      26.136  -0.965 -16.919  1.00  2.20           H  
ATOM   2551  N   VAL A 163      28.748  -1.163 -12.561  1.00  1.94           N  
ATOM   2552  CA  VAL A 163      29.677  -1.586 -11.524  1.00  1.94           C  
ATOM   2553  C   VAL A 163      28.986  -2.384 -10.426  1.00  1.94           C  
ATOM   2554  O   VAL A 163      29.633  -2.948  -9.542  1.00  1.94           O  
ATOM   2555  CB  VAL A 163      30.312  -0.327 -10.912  1.00  1.94           C  
ATOM   2556  CG1 VAL A 163      31.070   0.446 -11.983  1.00  1.94           C  
ATOM   2557  CG2 VAL A 163      29.225   0.541 -10.333  1.00  1.94           C  
ATOM   2558  H   VAL A 163      28.046  -0.473 -12.338  1.00  1.94           H  
ATOM   2559  HA  VAL A 163      30.452  -2.205 -11.976  1.00  1.94           H  
ATOM   2560  HB  VAL A 163      31.019  -0.613 -10.134  1.00  1.94           H  
ATOM   2561 1HG1 VAL A 163      31.518   1.339 -11.543  1.00  1.94           H  
ATOM   2562 2HG1 VAL A 163      31.849  -0.190 -12.397  1.00  1.94           H  
ATOM   2563 3HG1 VAL A 163      30.382   0.742 -12.774  1.00  1.94           H  
ATOM   2564 1HG2 VAL A 163      29.666   1.430  -9.907  1.00  1.94           H  
ATOM   2565 2HG2 VAL A 163      28.529   0.817 -11.114  1.00  1.94           H  
ATOM   2566 3HG2 VAL A 163      28.697   0.001  -9.563  1.00  1.94           H  
ATOM   2567  N   LYS A 164      27.661  -2.437 -10.507  1.00  1.70           N  
ATOM   2568  CA  LYS A 164      26.818  -3.083  -9.512  1.00  1.70           C  
ATOM   2569  C   LYS A 164      27.353  -2.654  -8.142  1.00  1.70           C  
ATOM   2570  O   LYS A 164      27.649  -1.475  -7.946  1.00  1.70           O  
ATOM   2571  CB  LYS A 164      26.885  -4.609  -9.690  1.00  1.70           C  
ATOM   2572  CG  LYS A 164      26.487  -5.069 -11.091  1.00  1.70           C  
ATOM   2573  CD  LYS A 164      26.301  -6.564 -11.214  1.00  1.70           C  
ATOM   2574  CE  LYS A 164      25.928  -6.938 -12.660  1.00  1.70           C  
ATOM   2575  NZ  LYS A 164      25.742  -8.411 -12.836  1.00  1.70           N  
ATOM   2576  H   LYS A 164      27.217  -1.988 -11.291  1.00  1.70           H  
ATOM   2577  HA  LYS A 164      25.792  -2.736  -9.617  1.00  1.70           H  
ATOM   2578 1HB  LYS A 164      27.892  -4.975  -9.472  1.00  1.70           H  
ATOM   2579 2HB  LYS A 164      26.193  -5.087  -8.997  1.00  1.70           H  
ATOM   2580 1HG  LYS A 164      25.612  -4.568 -11.417  1.00  1.70           H  
ATOM   2581 2HG  LYS A 164      27.296  -4.800 -11.763  1.00  1.70           H  
ATOM   2582 1HD  LYS A 164      27.221  -7.076 -10.935  1.00  1.70           H  
ATOM   2583 2HD  LYS A 164      25.501  -6.888 -10.547  1.00  1.70           H  
ATOM   2584 1HE  LYS A 164      25.000  -6.432 -12.932  1.00  1.70           H  
ATOM   2585 2HE  LYS A 164      26.721  -6.601 -13.326  1.00  1.70           H  
ATOM   2586 1HZ  LYS A 164      25.499  -8.613 -13.804  1.00  1.70           H  
ATOM   2587 2HZ  LYS A 164      26.594  -8.892 -12.598  1.00  1.70           H  
ATOM   2588 3HZ  LYS A 164      24.991  -8.732 -12.232  1.00  1.70           H  
ATOM   2589  N   LEU A 165      27.485  -3.597  -7.211  1.00  1.50           N  
ATOM   2590  CA  LEU A 165      28.230  -3.404  -5.967  1.00  1.50           C  
ATOM   2591  C   LEU A 165      28.352  -4.736  -5.247  1.00  1.50           C  
ATOM   2592  O   LEU A 165      27.342  -5.394  -5.013  1.00  1.50           O  
ATOM   2593  CB  LEU A 165      27.627  -2.331  -5.046  1.00  1.50           C  
ATOM   2594  CG  LEU A 165      28.385  -2.145  -3.695  1.00  1.50           C  
ATOM   2595  CD1 LEU A 165      29.809  -1.671  -3.934  1.00  1.50           C  
ATOM   2596  CD2 LEU A 165      27.690  -1.113  -2.874  1.00  1.50           C  
ATOM   2597  H   LEU A 165      27.145  -4.523  -7.410  1.00  1.50           H  
ATOM   2598  HA  LEU A 165      29.235  -3.078  -6.227  1.00  1.50           H  
ATOM   2599 1HB  LEU A 165      27.620  -1.376  -5.549  1.00  1.50           H  
ATOM   2600 2HB  LEU A 165      26.598  -2.605  -4.810  1.00  1.50           H  
ATOM   2601  HG  LEU A 165      28.402  -3.094  -3.165  1.00  1.50           H  
ATOM   2602 1HD1 LEU A 165      30.306  -1.553  -2.975  1.00  1.50           H  
ATOM   2603 2HD1 LEU A 165      30.343  -2.397  -4.535  1.00  1.50           H  
ATOM   2604 3HD1 LEU A 165      29.798  -0.721  -4.451  1.00  1.50           H  
ATOM   2605 1HD2 LEU A 165      28.211  -1.002  -1.932  1.00  1.50           H  
ATOM   2606 2HD2 LEU A 165      27.688  -0.162  -3.410  1.00  1.50           H  
ATOM   2607 3HD2 LEU A 165      26.690  -1.429  -2.702  1.00  1.50           H  
ATOM   2608  N   ASP A 166      29.569  -5.130  -4.877  1.00  1.33           N  
ATOM   2609  CA  ASP A 166      29.744  -6.392  -4.158  1.00  1.33           C  
ATOM   2610  C   ASP A 166      29.708  -6.208  -2.643  1.00  1.33           C  
ATOM   2611  O   ASP A 166      29.198  -7.051  -1.907  1.00  1.33           O  
ATOM   2612  CB  ASP A 166      31.081  -7.034  -4.528  1.00  1.33           C  
ATOM   2613  CG  ASP A 166      31.171  -7.390  -6.001  1.00  1.33           C  
ATOM   2614  OD1 ASP A 166      30.317  -8.098  -6.478  1.00  1.33           O  
ATOM   2615  OD2 ASP A 166      32.087  -6.937  -6.640  1.00  1.33           O  
ATOM   2616  H   ASP A 166      30.367  -4.561  -5.113  1.00  1.33           H  
ATOM   2617  HA  ASP A 166      28.931  -7.063  -4.432  1.00  1.33           H  
ATOM   2618 1HB  ASP A 166      31.898  -6.361  -4.264  1.00  1.33           H  
ATOM   2619 2HB  ASP A 166      31.220  -7.947  -3.939  1.00  1.33           H  
ATOM   2620  N   ASN A 167      30.205  -5.080  -2.158  1.00  1.19           N  
ATOM   2621  CA  ASN A 167      30.305  -4.871  -0.713  1.00  1.19           C  
ATOM   2622  C   ASN A 167      29.023  -4.292  -0.118  1.00  1.19           C  
ATOM   2623  O   ASN A 167      28.992  -3.164   0.371  1.00  1.19           O  
ATOM   2624  CB  ASN A 167      31.508  -4.019  -0.411  1.00  1.19           C  
ATOM   2625  CG  ASN A 167      32.805  -4.755  -0.754  1.00  1.19           C  
ATOM   2626  OD1 ASN A 167      32.947  -5.952  -0.477  1.00  1.19           O  
ATOM   2627  ND2 ASN A 167      33.740  -4.066  -1.357  1.00  1.19           N  
ATOM   2628  H   ASN A 167      30.560  -4.383  -2.793  1.00  1.19           H  
ATOM   2629  HA  ASN A 167      30.458  -5.841  -0.240  1.00  1.19           H  
ATOM   2630 1HB  ASN A 167      31.455  -3.111  -1.004  1.00  1.19           H  
ATOM   2631 2HB  ASN A 167      31.509  -3.736   0.642  1.00  1.19           H  
ATOM   2632 1HD2 ASN A 167      34.605  -4.509  -1.603  1.00  1.19           H  
ATOM   2633 2HD2 ASN A 167      33.601  -3.105  -1.573  1.00  1.19           H  
ATOM   2634  N   LEU A 168      27.966  -5.085  -0.226  1.00  1.08           N  
ATOM   2635  CA  LEU A 168      26.613  -4.731   0.205  1.00  1.08           C  
ATOM   2636  C   LEU A 168      25.731  -5.980   0.440  1.00  1.08           C  
ATOM   2637  O   LEU A 168      25.846  -6.940  -0.322  1.00  1.08           O  
ATOM   2638  CB  LEU A 168      26.029  -3.781  -0.833  1.00  1.08           C  
ATOM   2639  CG  LEU A 168      24.709  -3.372  -0.553  1.00  1.08           C  
ATOM   2640  CD1 LEU A 168      24.441  -1.944  -1.025  1.00  1.08           C  
ATOM   2641  CD2 LEU A 168      23.818  -4.327  -1.212  1.00  1.08           C  
ATOM   2642  H   LEU A 168      28.146  -5.996  -0.654  1.00  1.08           H  
ATOM   2643  HA  LEU A 168      26.684  -4.191   1.148  1.00  1.08           H  
ATOM   2644 1HB  LEU A 168      26.644  -2.893  -0.846  1.00  1.08           H  
ATOM   2645 2HB  LEU A 168      26.060  -4.246  -1.819  1.00  1.08           H  
ATOM   2646  HG  LEU A 168      24.567  -3.411   0.487  1.00  1.08           H  
ATOM   2647 1HD1 LEU A 168      23.426  -1.679  -0.774  1.00  1.08           H  
ATOM   2648 2HD1 LEU A 168      25.126  -1.260  -0.525  1.00  1.08           H  
ATOM   2649 3HD1 LEU A 168      24.573  -1.884  -2.100  1.00  1.08           H  
ATOM   2650 1HD2 LEU A 168      22.871  -4.070  -0.964  1.00  1.08           H  
ATOM   2651 2HD2 LEU A 168      23.952  -4.286  -2.292  1.00  1.08           H  
ATOM   2652 3HD2 LEU A 168      24.002  -5.332  -0.877  1.00  1.08           H  
ATOM   2653  N   SER A 169      24.866  -6.010   1.485  1.00  1.01           N  
ATOM   2654  CA  SER A 169      24.034  -7.227   1.656  1.00  1.01           C  
ATOM   2655  C   SER A 169      22.486  -7.117   1.665  1.00  1.01           C  
ATOM   2656  O   SER A 169      21.826  -8.150   1.526  1.00  1.01           O  
ATOM   2657  CB  SER A 169      24.466  -7.957   2.908  1.00  1.01           C  
ATOM   2658  OG  SER A 169      24.265  -7.164   4.028  1.00  1.01           O  
ATOM   2659  H   SER A 169      24.761  -5.204   2.123  1.00  1.01           H  
ATOM   2660  HA  SER A 169      24.264  -7.890   0.826  1.00  1.01           H  
ATOM   2661 1HB  SER A 169      23.887  -8.876   3.003  1.00  1.01           H  
ATOM   2662 2HB  SER A 169      25.520  -8.236   2.828  1.00  1.01           H  
ATOM   2663  HG  SER A 169      23.378  -6.784   3.908  1.00  1.01           H  
ATOM   2664  N   SER A 170      21.895  -5.930   1.846  1.00  0.97           N  
ATOM   2665  CA  SER A 170      20.429  -5.806   1.948  1.00  0.97           C  
ATOM   2666  C   SER A 170      19.748  -5.015   0.811  1.00  0.97           C  
ATOM   2667  O   SER A 170      18.547  -4.717   0.880  1.00  0.97           O  
ATOM   2668  CB  SER A 170      20.059  -5.216   3.294  1.00  0.97           C  
ATOM   2669  OG  SER A 170      20.439  -6.090   4.332  1.00  0.97           O  
ATOM   2670  H   SER A 170      22.437  -5.074   1.945  1.00  0.97           H  
ATOM   2671  HA  SER A 170      20.012  -6.813   1.925  1.00  0.97           H  
ATOM   2672 1HB  SER A 170      20.551  -4.250   3.426  1.00  0.97           H  
ATOM   2673 2HB  SER A 170      18.984  -5.040   3.334  1.00  0.97           H  
ATOM   2674  HG  SER A 170      20.039  -6.938   4.117  1.00  0.97           H  
ATOM   2675  N   VAL A 171      20.501  -4.696  -0.227  1.00  0.98           N  
ATOM   2676  CA  VAL A 171      19.949  -3.986  -1.375  1.00  0.98           C  
ATOM   2677  C   VAL A 171      20.158  -4.855  -2.614  1.00  0.98           C  
ATOM   2678  O   VAL A 171      21.277  -5.281  -2.905  1.00  0.98           O  
ATOM   2679  CB  VAL A 171      20.598  -2.597  -1.589  1.00  0.98           C  
ATOM   2680  CG1 VAL A 171      19.970  -1.934  -2.769  1.00  0.98           C  
ATOM   2681  CG2 VAL A 171      20.478  -1.766  -0.325  1.00  0.98           C  
ATOM   2682  H   VAL A 171      21.475  -4.960  -0.210  1.00  0.98           H  
ATOM   2683  HA  VAL A 171      18.891  -3.842  -1.212  1.00  0.98           H  
ATOM   2684  HB  VAL A 171      21.607  -2.704  -1.857  1.00  0.98           H  
ATOM   2685 1HG1 VAL A 171      20.442  -0.991  -2.929  1.00  0.98           H  
ATOM   2686 2HG1 VAL A 171      20.100  -2.560  -3.651  1.00  0.98           H  
ATOM   2687 3HG1 VAL A 171      18.926  -1.784  -2.589  1.00  0.98           H  
ATOM   2688 1HG2 VAL A 171      20.933  -0.789  -0.475  1.00  0.98           H  
ATOM   2689 2HG2 VAL A 171      19.445  -1.651  -0.083  1.00  0.98           H  
ATOM   2690 3HG2 VAL A 171      20.985  -2.275   0.492  1.00  0.98           H  
ATOM   2691  N   LYS A 172      19.084  -5.152  -3.323  1.00  1.03           N  
ATOM   2692  CA  LYS A 172      19.162  -6.009  -4.494  1.00  1.03           C  
ATOM   2693  C   LYS A 172      19.507  -5.204  -5.733  1.00  1.03           C  
ATOM   2694  O   LYS A 172      18.838  -4.220  -6.048  1.00  1.03           O  
ATOM   2695  CB  LYS A 172      17.835  -6.741  -4.684  1.00  1.03           C  
ATOM   2696  CG  LYS A 172      17.518  -7.753  -3.591  1.00  1.03           C  
ATOM   2697  CD  LYS A 172      16.198  -8.472  -3.856  1.00  1.03           C  
ATOM   2698  CE  LYS A 172      15.897  -9.504  -2.777  1.00  1.03           C  
ATOM   2699  NZ  LYS A 172      14.611 -10.210  -3.025  1.00  1.03           N  
ATOM   2700  H   LYS A 172      18.194  -4.757  -3.040  1.00  1.03           H  
ATOM   2701  HA  LYS A 172      19.951  -6.745  -4.337  1.00  1.03           H  
ATOM   2702 1HB  LYS A 172      17.027  -6.013  -4.690  1.00  1.03           H  
ATOM   2703 2HB  LYS A 172      17.829  -7.252  -5.647  1.00  1.03           H  
ATOM   2704 1HG  LYS A 172      18.321  -8.487  -3.531  1.00  1.03           H  
ATOM   2705 2HG  LYS A 172      17.450  -7.233  -2.633  1.00  1.03           H  
ATOM   2706 1HD  LYS A 172      15.390  -7.741  -3.868  1.00  1.03           H  
ATOM   2707 2HD  LYS A 172      16.232  -8.966  -4.826  1.00  1.03           H  
ATOM   2708 1HE  LYS A 172      16.703 -10.236  -2.751  1.00  1.03           H  
ATOM   2709 2HE  LYS A 172      15.844  -9.002  -1.810  1.00  1.03           H  
ATOM   2710 1HZ  LYS A 172      14.448 -10.883  -2.291  1.00  1.03           H  
ATOM   2711 2HZ  LYS A 172      13.853  -9.541  -3.040  1.00  1.03           H  
ATOM   2712 3HZ  LYS A 172      14.654 -10.686  -3.914  1.00  1.03           H  
ATOM   2713  N   PHE A 173      20.547  -5.600  -6.453  1.00  1.12           N  
ATOM   2714  CA  PHE A 173      20.876  -4.817  -7.635  1.00  1.12           C  
ATOM   2715  C   PHE A 173      20.025  -5.246  -8.814  1.00  1.12           C  
ATOM   2716  O   PHE A 173      19.931  -6.433  -9.134  1.00  1.12           O  
ATOM   2717  CB  PHE A 173      22.352  -4.894  -8.019  1.00  1.12           C  
ATOM   2718  CG  PHE A 173      22.675  -3.954  -9.187  1.00  1.12           C  
ATOM   2719  CD1 PHE A 173      22.734  -2.584  -8.966  1.00  1.12           C  
ATOM   2720  CD2 PHE A 173      22.895  -4.411 -10.481  1.00  1.12           C  
ATOM   2721  CE1 PHE A 173      23.000  -1.697  -9.987  1.00  1.12           C  
ATOM   2722  CE2 PHE A 173      23.166  -3.509 -11.506  1.00  1.12           C  
ATOM   2723  CZ  PHE A 173      23.218  -2.160 -11.255  1.00  1.12           C  
ATOM   2724  H   PHE A 173      21.094  -6.407  -6.185  1.00  1.12           H  
ATOM   2725  HA  PHE A 173      20.653  -3.769  -7.433  1.00  1.12           H  
ATOM   2726 1HB  PHE A 173      22.975  -4.619  -7.168  1.00  1.12           H  
ATOM   2727 2HB  PHE A 173      22.607  -5.912  -8.311  1.00  1.12           H  
ATOM   2728  HD1 PHE A 173      22.559  -2.207  -7.966  1.00  1.12           H  
ATOM   2729  HD2 PHE A 173      22.849  -5.480 -10.689  1.00  1.12           H  
ATOM   2730  HE1 PHE A 173      23.034  -0.626  -9.781  1.00  1.12           H  
ATOM   2731  HE2 PHE A 173      23.340  -3.867 -12.515  1.00  1.12           H  
ATOM   2732  HZ  PHE A 173      23.426  -1.462 -12.065  1.00  1.12           H  
ATOM   2733  N   THR A 174      19.409  -4.267  -9.439  1.00  1.23           N  
ATOM   2734  CA  THR A 174      18.589  -4.427 -10.617  1.00  1.23           C  
ATOM   2735  C   THR A 174      19.385  -3.841 -11.780  1.00  1.23           C  
ATOM   2736  O   THR A 174      19.886  -2.722 -11.709  1.00  1.23           O  
ATOM   2737  CB  THR A 174      17.215  -3.749 -10.413  1.00  1.23           C  
ATOM   2738  OG1 THR A 174      16.527  -4.379  -9.324  1.00  1.23           O  
ATOM   2739  CG2 THR A 174      16.365  -3.797 -11.642  1.00  1.23           C  
ATOM   2740  H   THR A 174      19.531  -3.324  -9.083  1.00  1.23           H  
ATOM   2741  HA  THR A 174      18.432  -5.488 -10.807  1.00  1.23           H  
ATOM   2742  HB  THR A 174      17.387  -2.727 -10.144  1.00  1.23           H  
ATOM   2743  HG1 THR A 174      17.067  -4.326  -8.532  1.00  1.23           H  
ATOM   2744 1HG2 THR A 174      15.425  -3.292 -11.437  1.00  1.23           H  
ATOM   2745 2HG2 THR A 174      16.873  -3.294 -12.442  1.00  1.23           H  
ATOM   2746 3HG2 THR A 174      16.171  -4.831 -11.922  1.00  1.23           H  
ATOM   2747  N   GLU A 175      19.487  -4.590 -12.866  1.00  1.35           N  
ATOM   2748  CA  GLU A 175      20.348  -4.207 -13.985  1.00  1.35           C  
ATOM   2749  C   GLU A 175      19.732  -3.216 -14.968  1.00  1.35           C  
ATOM   2750  O   GLU A 175      20.280  -2.976 -16.044  1.00  1.35           O  
ATOM   2751  CB  GLU A 175      20.838  -5.465 -14.699  1.00  1.35           C  
ATOM   2752  CG  GLU A 175      21.694  -6.361 -13.778  1.00  1.35           C  
ATOM   2753  CD  GLU A 175      22.293  -7.579 -14.425  1.00  1.35           C  
ATOM   2754  OE1 GLU A 175      22.111  -7.778 -15.600  1.00  1.35           O  
ATOM   2755  OE2 GLU A 175      22.918  -8.340 -13.708  1.00  1.35           O  
ATOM   2756  H   GLU A 175      19.012  -5.482 -12.892  1.00  1.35           H  
ATOM   2757  HA  GLU A 175      21.223  -3.717 -13.568  1.00  1.35           H  
ATOM   2758 1HB  GLU A 175      19.987  -6.045 -15.055  1.00  1.35           H  
ATOM   2759 2HB  GLU A 175      21.440  -5.187 -15.564  1.00  1.35           H  
ATOM   2760 1HG  GLU A 175      22.504  -5.767 -13.385  1.00  1.35           H  
ATOM   2761 2HG  GLU A 175      21.080  -6.674 -12.933  1.00  1.35           H  
ATOM   2762  N   ILE A 176      18.586  -2.662 -14.615  1.00  1.46           N  
ATOM   2763  CA  ILE A 176      17.937  -1.675 -15.453  1.00  1.46           C  
ATOM   2764  C   ILE A 176      18.636  -0.333 -15.281  1.00  1.46           C  
ATOM   2765  O   ILE A 176      18.704   0.212 -14.166  1.00  1.46           O  
ATOM   2766  CB  ILE A 176      16.470  -1.518 -15.055  1.00  1.46           C  
ATOM   2767  CG1 ILE A 176      15.738  -2.823 -15.241  1.00  1.46           C  
ATOM   2768  CG2 ILE A 176      15.805  -0.435 -15.925  1.00  1.46           C  
ATOM   2769  CD1 ILE A 176      14.403  -2.807 -14.585  1.00  1.46           C  
ATOM   2770  H   ILE A 176      18.188  -2.910 -13.724  1.00  1.46           H  
ATOM   2771  HA  ILE A 176      18.006  -1.982 -16.496  1.00  1.46           H  
ATOM   2772  HB  ILE A 176      16.401  -1.244 -14.006  1.00  1.46           H  
ATOM   2773 1HG1 ILE A 176      15.592  -2.990 -16.311  1.00  1.46           H  
ATOM   2774 2HG1 ILE A 176      16.327  -3.643 -14.839  1.00  1.46           H  
ATOM   2775 1HG2 ILE A 176      14.764  -0.342 -15.650  1.00  1.46           H  
ATOM   2776 2HG2 ILE A 176      16.307   0.523 -15.784  1.00  1.46           H  
ATOM   2777 3HG2 ILE A 176      15.866  -0.720 -16.977  1.00  1.46           H  
ATOM   2778 1HD1 ILE A 176      13.893  -3.753 -14.760  1.00  1.46           H  
ATOM   2779 2HD1 ILE A 176      14.522  -2.654 -13.529  1.00  1.46           H  
ATOM   2780 3HD1 ILE A 176      13.829  -1.998 -14.991  1.00  1.46           H  
ATOM   2781  N   THR A 177      19.130   0.197 -16.394  1.00  1.56           N  
ATOM   2782  CA  THR A 177      19.865   1.453 -16.395  1.00  1.56           C  
ATOM   2783  C   THR A 177      19.130   2.475 -17.235  1.00  1.56           C  
ATOM   2784  O   THR A 177      18.214   2.124 -17.972  1.00  1.56           O  
ATOM   2785  CB  THR A 177      21.307   1.243 -16.902  1.00  1.56           C  
ATOM   2786  OG1 THR A 177      21.291   0.783 -18.262  1.00  1.56           O  
ATOM   2787  CG2 THR A 177      22.028   0.219 -16.017  1.00  1.56           C  
ATOM   2788  H   THR A 177      19.018  -0.311 -17.261  1.00  1.56           H  
ATOM   2789  HA  THR A 177      19.919   1.834 -15.379  1.00  1.56           H  
ATOM   2790  HB  THR A 177      21.843   2.181 -16.861  1.00  1.56           H  
ATOM   2791  HG1 THR A 177      22.197   0.652 -18.559  1.00  1.56           H  
ATOM   2792 1HG2 THR A 177      23.044   0.090 -16.377  1.00  1.56           H  
ATOM   2793 2HG2 THR A 177      22.049   0.571 -14.987  1.00  1.56           H  
ATOM   2794 3HG2 THR A 177      21.510  -0.732 -16.057  1.00  1.56           H  
ATOM   2795  N   ILE A 178      19.484   3.743 -17.071  1.00  1.63           N  
ATOM   2796  CA  ILE A 178      18.833   4.821 -17.808  1.00  1.63           C  
ATOM   2797  C   ILE A 178      19.826   5.752 -18.495  1.00  1.63           C  
ATOM   2798  O   ILE A 178      20.513   6.467 -17.800  1.00  1.63           O  
ATOM   2799  CB  ILE A 178      17.981   5.659 -16.850  1.00  1.63           C  
ATOM   2800  CG1 ILE A 178      16.907   4.781 -16.199  1.00  1.63           C  
ATOM   2801  CG2 ILE A 178      17.358   6.805 -17.589  1.00  1.63           C  
ATOM   2802  CD1 ILE A 178      16.164   5.449 -15.156  1.00  1.63           C  
ATOM   2803  H   ILE A 178      20.276   3.957 -16.458  1.00  1.63           H  
ATOM   2804  HA  ILE A 178      18.157   4.378 -18.529  1.00  1.63           H  
ATOM   2805  HB  ILE A 178      18.615   6.053 -16.067  1.00  1.63           H  
ATOM   2806 1HG1 ILE A 178      16.208   4.496 -16.960  1.00  1.63           H  
ATOM   2807 2HG1 ILE A 178      17.345   3.891 -15.766  1.00  1.63           H  
ATOM   2808 1HG2 ILE A 178      16.769   7.403 -16.900  1.00  1.63           H  
ATOM   2809 2HG2 ILE A 178      18.139   7.427 -18.030  1.00  1.63           H  
ATOM   2810 3HG2 ILE A 178      16.716   6.416 -18.381  1.00  1.63           H  
ATOM   2811 1HD1 ILE A 178      15.398   4.794 -14.774  1.00  1.63           H  
ATOM   2812 2HD1 ILE A 178      16.805   5.741 -14.354  1.00  1.63           H  
ATOM   2813 3HD1 ILE A 178      15.731   6.302 -15.574  1.00  1.63           H  
ATOM   2814  N   PRO A 179      19.915   5.828 -19.822  1.00  1.66           N  
ATOM   2815  CA  PRO A 179      20.855   6.704 -20.505  1.00  1.66           C  
ATOM   2816  C   PRO A 179      20.621   8.165 -20.076  1.00  1.66           C  
ATOM   2817  O   PRO A 179      19.474   8.604 -20.047  1.00  1.66           O  
ATOM   2818  CB  PRO A 179      20.471   6.488 -21.976  1.00  1.66           C  
ATOM   2819  CG  PRO A 179      19.855   5.099 -22.008  1.00  1.66           C  
ATOM   2820  CD  PRO A 179      19.113   4.971 -20.693  1.00  1.66           C  
ATOM   2821  HA  PRO A 179      21.869   6.348 -20.292  1.00  1.66           H  
ATOM   2822 1HB  PRO A 179      19.774   7.272 -22.304  1.00  1.66           H  
ATOM   2823 2HB  PRO A 179      21.366   6.571 -22.608  1.00  1.66           H  
ATOM   2824 1HG  PRO A 179      19.188   4.994 -22.881  1.00  1.66           H  
ATOM   2825 2HG  PRO A 179      20.639   4.338 -22.120  1.00  1.66           H  
ATOM   2826 1HD  PRO A 179      18.086   5.352 -20.768  1.00  1.66           H  
ATOM   2827 2HD  PRO A 179      19.155   3.913 -20.377  1.00  1.66           H  
ATOM   2828  N   PRO A 180      21.671   8.998 -19.917  1.00  1.66           N  
ATOM   2829  CA  PRO A 180      21.607  10.397 -19.496  1.00  1.66           C  
ATOM   2830  C   PRO A 180      21.206  11.320 -20.627  1.00  1.66           C  
ATOM   2831  O   PRO A 180      21.950  12.226 -21.001  1.00  1.66           O  
ATOM   2832  CB  PRO A 180      23.048  10.672 -19.084  1.00  1.66           C  
ATOM   2833  CG  PRO A 180      23.859   9.797 -20.021  1.00  1.66           C  
ATOM   2834  CD  PRO A 180      23.028   8.531 -20.188  1.00  1.66           C  
ATOM   2835  HA  PRO A 180      20.914  10.498 -18.649  1.00  1.66           H  
ATOM   2836 1HB  PRO A 180      23.270  11.742 -19.207  1.00  1.66           H  
ATOM   2837 2HB  PRO A 180      23.188  10.442 -18.029  1.00  1.66           H  
ATOM   2838 1HG  PRO A 180      24.027  10.318 -20.977  1.00  1.66           H  
ATOM   2839 2HG  PRO A 180      24.851   9.596 -19.591  1.00  1.66           H  
ATOM   2840 1HD  PRO A 180      23.116   8.138 -21.211  1.00  1.66           H  
ATOM   2841 2HD  PRO A 180      23.325   7.819 -19.443  1.00  1.66           H  
ATOM   2842  N   SER A 181      20.039  11.079 -21.181  1.00  1.63           N  
ATOM   2843  CA  SER A 181      19.568  11.879 -22.294  1.00  1.63           C  
ATOM   2844  C   SER A 181      19.326  13.334 -21.944  1.00  1.63           C  
ATOM   2845  O   SER A 181      18.773  13.679 -20.889  1.00  1.63           O  
ATOM   2846  CB  SER A 181      18.307  11.307 -22.904  1.00  1.63           C  
ATOM   2847  OG  SER A 181      17.825  12.156 -23.930  1.00  1.63           O  
ATOM   2848  H   SER A 181      19.483  10.308 -20.813  1.00  1.63           H  
ATOM   2849  HA  SER A 181      20.342  11.853 -23.063  1.00  1.63           H  
ATOM   2850 1HB  SER A 181      18.527  10.324 -23.317  1.00  1.63           H  
ATOM   2851 2HB  SER A 181      17.544  11.178 -22.156  1.00  1.63           H  
ATOM   2852  HG  SER A 181      17.269  11.589 -24.485  1.00  1.63           H  
ATOM   2853  N   ARG A 182      19.636  14.186 -22.909  1.00  1.57           N  
ATOM   2854  CA  ARG A 182      19.376  15.610 -22.811  1.00  1.57           C  
ATOM   2855  C   ARG A 182      17.907  15.856 -22.503  1.00  1.57           C  
ATOM   2856  O   ARG A 182      17.550  16.858 -21.891  1.00  1.57           O  
ATOM   2857  CB  ARG A 182      19.726  16.329 -24.096  1.00  1.57           C  
ATOM   2858  CG  ARG A 182      19.580  17.824 -23.995  1.00  1.57           C  
ATOM   2859  CD  ARG A 182      19.889  18.520 -25.257  1.00  1.57           C  
ATOM   2860  NE  ARG A 182      19.686  19.954 -25.122  1.00  1.57           N  
ATOM   2861  CZ  ARG A 182      20.636  20.850 -24.786  1.00  1.57           C  
ATOM   2862  NH1 ARG A 182      21.878  20.457 -24.580  1.00  1.57           N  
ATOM   2863  NH2 ARG A 182      20.320  22.128 -24.668  1.00  1.57           N  
ATOM   2864  H   ARG A 182      20.080  13.824 -23.741  1.00  1.57           H  
ATOM   2865  HA  ARG A 182      19.978  16.019 -22.003  1.00  1.57           H  
ATOM   2866 1HB  ARG A 182      20.751  16.104 -24.382  1.00  1.57           H  
ATOM   2867 2HB  ARG A 182      19.070  15.985 -24.899  1.00  1.57           H  
ATOM   2868 1HG  ARG A 182      18.549  18.050 -23.747  1.00  1.57           H  
ATOM   2869 2HG  ARG A 182      20.233  18.208 -23.211  1.00  1.57           H  
ATOM   2870 1HD  ARG A 182      20.926  18.342 -25.538  1.00  1.57           H  
ATOM   2871 2HD  ARG A 182      19.226  18.158 -26.042  1.00  1.57           H  
ATOM   2872  HE  ARG A 182      18.722  20.294 -25.243  1.00  1.57           H  
ATOM   2873 1HH1 ARG A 182      22.120  19.481 -24.672  1.00  1.57           H  
ATOM   2874 2HH1 ARG A 182      22.587  21.132 -24.332  1.00  1.57           H  
ATOM   2875 1HH2 ARG A 182      19.365  22.430 -24.830  1.00  1.57           H  
ATOM   2876 2HH2 ARG A 182      21.027  22.801 -24.421  1.00  1.57           H  
ATOM   2877  N   LEU A 183      17.041  14.965 -22.981  1.00  1.49           N  
ATOM   2878  CA  LEU A 183      15.607  15.108 -22.823  1.00  1.49           C  
ATOM   2879  C   LEU A 183      15.193  15.019 -21.339  1.00  1.49           C  
ATOM   2880  O   LEU A 183      14.175  15.585 -20.942  1.00  1.49           O  
ATOM   2881  CB  LEU A 183      14.931  14.046 -23.693  1.00  1.49           C  
ATOM   2882  CG  LEU A 183      15.199  14.267 -25.229  1.00  1.49           C  
ATOM   2883  CD1 LEU A 183      14.668  13.130 -26.020  1.00  1.49           C  
ATOM   2884  CD2 LEU A 183      14.554  15.547 -25.687  1.00  1.49           C  
ATOM   2885  H   LEU A 183      17.394  14.127 -23.446  1.00  1.49           H  
ATOM   2886  HA  LEU A 183      15.319  16.090 -23.199  1.00  1.49           H  
ATOM   2887 1HB  LEU A 183      15.306  13.062 -23.414  1.00  1.49           H  
ATOM   2888 2HB  LEU A 183      13.853  14.068 -23.522  1.00  1.49           H  
ATOM   2889  HG  LEU A 183      16.276  14.321 -25.393  1.00  1.49           H  
ATOM   2890 1HD1 LEU A 183      14.874  13.288 -27.077  1.00  1.49           H  
ATOM   2891 2HD1 LEU A 183      15.135  12.200 -25.694  1.00  1.49           H  
ATOM   2892 3HD1 LEU A 183      13.619  13.068 -25.872  1.00  1.49           H  
ATOM   2893 1HD2 LEU A 183      14.755  15.699 -26.748  1.00  1.49           H  
ATOM   2894 2HD2 LEU A 183      13.478  15.475 -25.530  1.00  1.49           H  
ATOM   2895 3HD2 LEU A 183      14.961  16.388 -25.117  1.00  1.49           H  
ATOM   2896  N   PHE A 184      15.988  14.335 -20.496  1.00  1.40           N  
ATOM   2897  CA  PHE A 184      15.667  14.271 -19.066  1.00  1.40           C  
ATOM   2898  C   PHE A 184      15.991  15.618 -18.465  1.00  1.40           C  
ATOM   2899  O   PHE A 184      15.293  16.127 -17.573  1.00  1.40           O  
ATOM   2900  CB  PHE A 184      16.518  13.235 -18.326  1.00  1.40           C  
ATOM   2901  CG  PHE A 184      16.159  11.864 -18.566  1.00  1.40           C  
ATOM   2902  CD1 PHE A 184      16.900  11.101 -19.401  1.00  1.40           C  
ATOM   2903  CD2 PHE A 184      15.079  11.328 -17.950  1.00  1.40           C  
ATOM   2904  CE1 PHE A 184      16.568   9.804 -19.638  1.00  1.40           C  
ATOM   2905  CE2 PHE A 184      14.736  10.052 -18.168  1.00  1.40           C  
ATOM   2906  CZ  PHE A 184      15.492   9.277 -19.025  1.00  1.40           C  
ATOM   2907  H   PHE A 184      16.845  13.902 -20.828  1.00  1.40           H  
ATOM   2908  HA  PHE A 184      14.606  14.058 -18.934  1.00  1.40           H  
ATOM   2909 1HB  PHE A 184      17.564  13.363 -18.613  1.00  1.40           H  
ATOM   2910 2HB  PHE A 184      16.454  13.419 -17.255  1.00  1.40           H  
ATOM   2911  HD1 PHE A 184      17.760  11.550 -19.873  1.00  1.40           H  
ATOM   2912  HD2 PHE A 184      14.494  11.947 -17.275  1.00  1.40           H  
ATOM   2913  HE1 PHE A 184      17.162   9.193 -20.313  1.00  1.40           H  
ATOM   2914  HE2 PHE A 184      13.864   9.654 -17.672  1.00  1.40           H  
ATOM   2915  HZ  PHE A 184      15.239   8.251 -19.217  1.00  1.40           H  
ATOM   2916  N   ILE A 185      17.077  16.198 -18.963  1.00  1.31           N  
ATOM   2917  CA  ILE A 185      17.513  17.492 -18.474  1.00  1.31           C  
ATOM   2918  C   ILE A 185      16.501  18.559 -18.872  1.00  1.31           C  
ATOM   2919  O   ILE A 185      16.057  19.359 -18.040  1.00  1.31           O  
ATOM   2920  CB  ILE A 185      18.906  17.843 -19.014  1.00  1.31           C  
ATOM   2921  CG1 ILE A 185      19.944  16.874 -18.433  1.00  1.31           C  
ATOM   2922  CG2 ILE A 185      19.238  19.280 -18.688  1.00  1.31           C  
ATOM   2923  CD1 ILE A 185      21.296  16.955 -19.102  1.00  1.31           C  
ATOM   2924  H   ILE A 185      17.607  15.704 -19.689  1.00  1.31           H  
ATOM   2925  HA  ILE A 185      17.563  17.455 -17.386  1.00  1.31           H  
ATOM   2926  HB  ILE A 185      18.920  17.723 -20.087  1.00  1.31           H  
ATOM   2927 1HG1 ILE A 185      20.064  17.082 -17.372  1.00  1.31           H  
ATOM   2928 2HG1 ILE A 185      19.570  15.851 -18.549  1.00  1.31           H  
ATOM   2929 1HG2 ILE A 185      20.219  19.524 -19.087  1.00  1.31           H  
ATOM   2930 2HG2 ILE A 185      18.491  19.929 -19.139  1.00  1.31           H  
ATOM   2931 3HG2 ILE A 185      19.238  19.420 -17.608  1.00  1.31           H  
ATOM   2932 1HD1 ILE A 185      21.973  16.235 -18.640  1.00  1.31           H  
ATOM   2933 2HD1 ILE A 185      21.197  16.726 -20.157  1.00  1.31           H  
ATOM   2934 3HD1 ILE A 185      21.700  17.959 -18.986  1.00  1.31           H  
ATOM   2935  N   GLU A 186      16.106  18.555 -20.144  1.00  1.25           N  
ATOM   2936  CA  GLU A 186      15.140  19.535 -20.610  1.00  1.25           C  
ATOM   2937  C   GLU A 186      13.792  19.375 -19.913  1.00  1.25           C  
ATOM   2938  O   GLU A 186      13.172  20.368 -19.530  1.00  1.25           O  
ATOM   2939  CB  GLU A 186      14.961  19.463 -22.122  1.00  1.25           C  
ATOM   2940  CG  GLU A 186      16.172  19.954 -22.950  1.00  1.25           C  
ATOM   2941  CD  GLU A 186      15.987  19.852 -24.488  1.00  1.25           C  
ATOM   2942  OE1 GLU A 186      14.982  19.340 -24.937  1.00  1.25           O  
ATOM   2943  OE2 GLU A 186      16.855  20.319 -25.203  1.00  1.25           O  
ATOM   2944  H   GLU A 186      16.501  17.872 -20.788  1.00  1.25           H  
ATOM   2945  HA  GLU A 186      15.524  20.526 -20.367  1.00  1.25           H  
ATOM   2946 1HB  GLU A 186      14.736  18.436 -22.414  1.00  1.25           H  
ATOM   2947 2HB  GLU A 186      14.123  20.080 -22.387  1.00  1.25           H  
ATOM   2948 1HG  GLU A 186      16.365  20.994 -22.691  1.00  1.25           H  
ATOM   2949 2HG  GLU A 186      17.039  19.378 -22.648  1.00  1.25           H  
ATOM   2950  N   ALA A 187      13.353  18.129 -19.697  1.00  1.19           N  
ATOM   2951  CA  ALA A 187      12.091  17.896 -19.013  1.00  1.19           C  
ATOM   2952  C   ALA A 187      12.117  18.458 -17.608  1.00  1.19           C  
ATOM   2953  O   ALA A 187      11.156  19.108 -17.168  1.00  1.19           O  
ATOM   2954  CB  ALA A 187      11.823  16.419 -18.929  1.00  1.19           C  
ATOM   2955  H   ALA A 187      13.874  17.324 -20.044  1.00  1.19           H  
ATOM   2956  HA  ALA A 187      11.302  18.389 -19.573  1.00  1.19           H  
ATOM   2957 1HB  ALA A 187      10.872  16.251 -18.430  1.00  1.19           H  
ATOM   2958 2HB  ALA A 187      11.797  16.003 -19.926  1.00  1.19           H  
ATOM   2959 3HB  ALA A 187      12.618  15.938 -18.364  1.00  1.19           H  
ATOM   2960  N   SER A 188      13.250  18.267 -16.922  1.00  1.14           N  
ATOM   2961  CA  SER A 188      13.403  18.743 -15.564  1.00  1.14           C  
ATOM   2962  C   SER A 188      13.339  20.264 -15.531  1.00  1.14           C  
ATOM   2963  O   SER A 188      12.695  20.850 -14.660  1.00  1.14           O  
ATOM   2964  CB  SER A 188      14.728  18.260 -15.002  1.00  1.14           C  
ATOM   2965  OG  SER A 188      14.756  16.857 -14.911  1.00  1.14           O  
ATOM   2966  H   SER A 188      14.012  17.723 -17.332  1.00  1.14           H  
ATOM   2967  HA  SER A 188      12.589  18.344 -14.960  1.00  1.14           H  
ATOM   2968 1HB  SER A 188      15.541  18.600 -15.641  1.00  1.14           H  
ATOM   2969 2HB  SER A 188      14.881  18.696 -14.019  1.00  1.14           H  
ATOM   2970  HG  SER A 188      14.842  16.534 -15.842  1.00  1.14           H  
ATOM   2971  N   ARG A 189      13.984  20.907 -16.508  1.00  1.09           N  
ATOM   2972  CA  ARG A 189      13.990  22.362 -16.603  1.00  1.09           C  
ATOM   2973  C   ARG A 189      12.608  22.921 -16.950  1.00  1.09           C  
ATOM   2974  O   ARG A 189      12.216  23.977 -16.447  1.00  1.09           O  
ATOM   2975  CB  ARG A 189      15.018  22.802 -17.625  1.00  1.09           C  
ATOM   2976  CG  ARG A 189      16.464  22.590 -17.175  1.00  1.09           C  
ATOM   2977  CD  ARG A 189      17.436  22.912 -18.237  1.00  1.09           C  
ATOM   2978  NE  ARG A 189      18.807  22.723 -17.785  1.00  1.09           N  
ATOM   2979  CZ  ARG A 189      19.890  22.784 -18.580  1.00  1.09           C  
ATOM   2980  NH1 ARG A 189      19.750  23.024 -19.862  1.00  1.09           N  
ATOM   2981  NH2 ARG A 189      21.096  22.601 -18.070  1.00  1.09           N  
ATOM   2982  H   ARG A 189      14.514  20.363 -17.191  1.00  1.09           H  
ATOM   2983  HA  ARG A 189      14.286  22.762 -15.634  1.00  1.09           H  
ATOM   2984 1HB  ARG A 189      14.872  22.243 -18.548  1.00  1.09           H  
ATOM   2985 2HB  ARG A 189      14.882  23.858 -17.852  1.00  1.09           H  
ATOM   2986 1HG  ARG A 189      16.671  23.228 -16.316  1.00  1.09           H  
ATOM   2987 2HG  ARG A 189      16.603  21.547 -16.889  1.00  1.09           H  
ATOM   2988 1HD  ARG A 189      17.264  22.253 -19.090  1.00  1.09           H  
ATOM   2989 2HD  ARG A 189      17.316  23.948 -18.546  1.00  1.09           H  
ATOM   2990  HE  ARG A 189      18.954  22.535 -16.803  1.00  1.09           H  
ATOM   2991 1HH1 ARG A 189      18.827  23.163 -20.250  1.00  1.09           H  
ATOM   2992 2HH1 ARG A 189      20.562  23.071 -20.457  1.00  1.09           H  
ATOM   2993 1HH2 ARG A 189      21.205  22.416 -17.081  1.00  1.09           H  
ATOM   2994 2HH2 ARG A 189      21.909  22.647 -18.666  1.00  1.09           H  
ATOM   2995  N   LEU A 190      11.861  22.204 -17.796  1.00  1.05           N  
ATOM   2996  CA  LEU A 190      10.510  22.607 -18.171  1.00  1.05           C  
ATOM   2997  C   LEU A 190       9.570  22.487 -16.981  1.00  1.05           C  
ATOM   2998  O   LEU A 190       8.711  23.345 -16.760  1.00  1.05           O  
ATOM   2999  CB  LEU A 190       9.962  21.759 -19.322  1.00  1.05           C  
ATOM   3000  CG  LEU A 190       8.550  22.168 -19.801  1.00  1.05           C  
ATOM   3001  CD1 LEU A 190       8.586  23.603 -20.263  1.00  1.05           C  
ATOM   3002  CD2 LEU A 190       8.097  21.265 -20.920  1.00  1.05           C  
ATOM   3003  H   LEU A 190      12.254  21.361 -18.212  1.00  1.05           H  
ATOM   3004  HA  LEU A 190      10.536  23.648 -18.487  1.00  1.05           H  
ATOM   3005 1HB  LEU A 190      10.648  21.824 -20.166  1.00  1.05           H  
ATOM   3006 2HB  LEU A 190       9.925  20.725 -18.996  1.00  1.05           H  
ATOM   3007  HG  LEU A 190       7.853  22.096 -18.967  1.00  1.05           H  
ATOM   3008 1HD1 LEU A 190       7.591  23.905 -20.588  1.00  1.05           H  
ATOM   3009 2HD1 LEU A 190       8.908  24.242 -19.439  1.00  1.05           H  
ATOM   3010 3HD1 LEU A 190       9.285  23.698 -21.092  1.00  1.05           H  
ATOM   3011 1HD2 LEU A 190       7.100  21.560 -21.248  1.00  1.05           H  
ATOM   3012 2HD2 LEU A 190       8.784  21.349 -21.744  1.00  1.05           H  
ATOM   3013 3HD2 LEU A 190       8.072  20.250 -20.568  1.00  1.05           H  
ATOM   3014  N   GLY A 191       9.719  21.397 -16.230  1.00  1.02           N  
ATOM   3015  CA  GLY A 191       8.863  21.125 -15.092  1.00  1.02           C  
ATOM   3016  C   GLY A 191       7.874  20.005 -15.378  1.00  1.02           C  
ATOM   3017  O   GLY A 191       6.732  20.066 -14.924  1.00  1.02           O  
ATOM   3018  H   GLY A 191      10.442  20.724 -16.467  1.00  1.02           H  
ATOM   3019 1HA  GLY A 191       9.488  20.852 -14.241  1.00  1.02           H  
ATOM   3020 2HA  GLY A 191       8.328  22.027 -14.810  1.00  1.02           H  
ATOM   3021  N   VAL A 192       8.278  19.020 -16.184  1.00  1.00           N  
ATOM   3022  CA  VAL A 192       7.389  17.904 -16.499  1.00  1.00           C  
ATOM   3023  C   VAL A 192       8.095  16.542 -16.299  1.00  1.00           C  
ATOM   3024  O   VAL A 192       9.325  16.493 -16.274  1.00  1.00           O  
ATOM   3025  CB  VAL A 192       6.940  18.016 -17.963  1.00  1.00           C  
ATOM   3026  CG1 VAL A 192       6.197  19.322 -18.214  1.00  1.00           C  
ATOM   3027  CG2 VAL A 192       8.139  17.920 -18.820  1.00  1.00           C  
ATOM   3028  H   VAL A 192       9.228  19.035 -16.558  1.00  1.00           H  
ATOM   3029  HA  VAL A 192       6.522  17.981 -15.851  1.00  1.00           H  
ATOM   3030  HB  VAL A 192       6.265  17.202 -18.197  1.00  1.00           H  
ATOM   3031 1HG1 VAL A 192       5.888  19.369 -19.258  1.00  1.00           H  
ATOM   3032 2HG1 VAL A 192       5.317  19.370 -17.570  1.00  1.00           H  
ATOM   3033 3HG1 VAL A 192       6.847  20.160 -17.997  1.00  1.00           H  
ATOM   3034 1HG2 VAL A 192       7.833  17.967 -19.856  1.00  1.00           H  
ATOM   3035 2HG2 VAL A 192       8.821  18.733 -18.593  1.00  1.00           H  
ATOM   3036 3HG2 VAL A 192       8.625  16.974 -18.621  1.00  1.00           H  
ATOM   3037  N   PRO A 193       7.359  15.417 -16.140  1.00  0.99           N  
ATOM   3038  CA  PRO A 193       7.909  14.067 -16.159  1.00  0.99           C  
ATOM   3039  C   PRO A 193       8.623  13.888 -17.486  1.00  0.99           C  
ATOM   3040  O   PRO A 193       8.154  14.392 -18.512  1.00  0.99           O  
ATOM   3041  CB  PRO A 193       6.665  13.180 -16.040  1.00  0.99           C  
ATOM   3042  CG  PRO A 193       5.646  14.056 -15.314  1.00  0.99           C  
ATOM   3043  CD  PRO A 193       5.913  15.479 -15.814  1.00  0.99           C  
ATOM   3044  HA  PRO A 193       8.599  13.931 -15.316  1.00  0.99           H  
ATOM   3045 1HB  PRO A 193       6.327  12.870 -17.035  1.00  0.99           H  
ATOM   3046 2HB  PRO A 193       6.912  12.258 -15.491  1.00  0.99           H  
ATOM   3047 1HG  PRO A 193       4.625  13.708 -15.540  1.00  0.99           H  
ATOM   3048 2HG  PRO A 193       5.772  13.962 -14.234  1.00  0.99           H  
ATOM   3049 1HD  PRO A 193       5.311  15.708 -16.697  1.00  0.99           H  
ATOM   3050 2HD  PRO A 193       5.727  16.173 -14.978  1.00  0.99           H  
ATOM   3051  N   ALA A 194       9.733  13.158 -17.478  1.00  0.99           N  
ATOM   3052  CA  ALA A 194      10.529  12.976 -18.680  1.00  0.99           C  
ATOM   3053  C   ALA A 194       9.740  12.280 -19.746  1.00  0.99           C  
ATOM   3054  O   ALA A 194       9.832  12.626 -20.927  1.00  0.99           O  
ATOM   3055  CB  ALA A 194      11.788  12.201 -18.368  1.00  0.99           C  
ATOM   3056  H   ALA A 194      10.003  12.678 -16.634  1.00  0.99           H  
ATOM   3057  HA  ALA A 194      10.800  13.951 -19.053  1.00  0.99           H  
ATOM   3058 1HB  ALA A 194      12.380  12.128 -19.260  1.00  0.99           H  
ATOM   3059 2HB  ALA A 194      12.346  12.741 -17.611  1.00  0.99           H  
ATOM   3060 3HB  ALA A 194      11.540  11.206 -18.002  1.00  0.99           H  
ATOM   3061  N   LEU A 195       8.921  11.315 -19.348  1.00  1.01           N  
ATOM   3062  CA  LEU A 195       8.178  10.639 -20.394  1.00  1.01           C  
ATOM   3063  C   LEU A 195       7.200  11.564 -21.054  1.00  1.01           C  
ATOM   3064  O   LEU A 195       7.069  11.548 -22.273  1.00  1.01           O  
ATOM   3065  CB  LEU A 195       7.439   9.402 -19.949  1.00  1.01           C  
ATOM   3066  CG  LEU A 195       6.719   8.763 -21.137  1.00  1.01           C  
ATOM   3067  CD1 LEU A 195       7.758   8.486 -22.200  1.00  1.01           C  
ATOM   3068  CD2 LEU A 195       6.027   7.463 -20.774  1.00  1.01           C  
ATOM   3069  H   LEU A 195       8.878  11.060 -18.356  1.00  1.01           H  
ATOM   3070  HA  LEU A 195       8.891  10.325 -21.155  1.00  1.01           H  
ATOM   3071 1HB  LEU A 195       8.126   8.736 -19.550  1.00  1.01           H  
ATOM   3072 2HB  LEU A 195       6.708   9.667 -19.193  1.00  1.01           H  
ATOM   3073  HG  LEU A 195       5.982   9.462 -21.517  1.00  1.01           H  
ATOM   3074 1HD1 LEU A 195       7.265   8.049 -23.059  1.00  1.01           H  
ATOM   3075 2HD1 LEU A 195       8.247   9.412 -22.492  1.00  1.01           H  
ATOM   3076 3HD1 LEU A 195       8.502   7.799 -21.806  1.00  1.01           H  
ATOM   3077 1HD2 LEU A 195       5.536   7.069 -21.665  1.00  1.01           H  
ATOM   3078 2HD2 LEU A 195       6.741   6.760 -20.440  1.00  1.01           H  
ATOM   3079 3HD2 LEU A 195       5.291   7.621 -20.006  1.00  1.01           H  
ATOM   3080  N   ARG A 196       6.508  12.380 -20.268  1.00  1.05           N  
ATOM   3081  CA  ARG A 196       5.530  13.262 -20.871  1.00  1.05           C  
ATOM   3082  C   ARG A 196       6.252  14.213 -21.808  1.00  1.05           C  
ATOM   3083  O   ARG A 196       5.766  14.498 -22.900  1.00  1.05           O  
ATOM   3084  CB  ARG A 196       4.751  14.054 -19.841  1.00  1.05           C  
ATOM   3085  CG  ARG A 196       3.704  14.962 -20.445  1.00  1.05           C  
ATOM   3086  CD  ARG A 196       2.653  14.159 -21.123  1.00  1.05           C  
ATOM   3087  NE  ARG A 196       1.679  14.973 -21.807  1.00  1.05           N  
ATOM   3088  CZ  ARG A 196       0.827  14.501 -22.738  1.00  1.05           C  
ATOM   3089  NH1 ARG A 196       0.849  13.222 -23.075  1.00  1.05           N  
ATOM   3090  NH2 ARG A 196      -0.032  15.323 -23.317  1.00  1.05           N  
ATOM   3091  H   ARG A 196       6.664  12.385 -19.272  1.00  1.05           H  
ATOM   3092  HA  ARG A 196       4.825  12.660 -21.446  1.00  1.05           H  
ATOM   3093 1HB  ARG A 196       4.254  13.374 -19.152  1.00  1.05           H  
ATOM   3094 2HB  ARG A 196       5.441  14.671 -19.256  1.00  1.05           H  
ATOM   3095 1HG  ARG A 196       3.239  15.560 -19.662  1.00  1.05           H  
ATOM   3096 2HG  ARG A 196       4.173  15.616 -21.181  1.00  1.05           H  
ATOM   3097 1HD  ARG A 196       3.109  13.483 -21.850  1.00  1.05           H  
ATOM   3098 2HD  ARG A 196       2.126  13.577 -20.375  1.00  1.05           H  
ATOM   3099  HE  ARG A 196       1.635  15.955 -21.575  1.00  1.05           H  
ATOM   3100 1HH1 ARG A 196       1.513  12.562 -22.630  1.00  1.05           H  
ATOM   3101 2HH1 ARG A 196       0.213  12.875 -23.773  1.00  1.05           H  
ATOM   3102 1HH2 ARG A 196      -0.047  16.301 -23.061  1.00  1.05           H  
ATOM   3103 2HH2 ARG A 196      -0.671  14.974 -24.016  1.00  1.05           H  
ATOM   3104  N   TYR A 197       7.435  14.677 -21.405  1.00  1.10           N  
ATOM   3105  CA  TYR A 197       8.188  15.577 -22.257  1.00  1.10           C  
ATOM   3106  C   TYR A 197       8.390  14.895 -23.602  1.00  1.10           C  
ATOM   3107  O   TYR A 197       8.074  15.470 -24.645  1.00  1.10           O  
ATOM   3108  CB  TYR A 197       9.536  15.912 -21.635  1.00  1.10           C  
ATOM   3109  CG  TYR A 197      10.354  16.945 -22.364  1.00  1.10           C  
ATOM   3110  CD1 TYR A 197      10.017  18.273 -22.200  1.00  1.10           C  
ATOM   3111  CD2 TYR A 197      11.438  16.603 -23.148  1.00  1.10           C  
ATOM   3112  CE1 TYR A 197      10.732  19.252 -22.814  1.00  1.10           C  
ATOM   3113  CE2 TYR A 197      12.154  17.612 -23.769  1.00  1.10           C  
ATOM   3114  CZ  TYR A 197      11.793  18.922 -23.604  1.00  1.10           C  
ATOM   3115  OH  TYR A 197      12.499  19.924 -24.227  1.00  1.10           O  
ATOM   3116  H   TYR A 197       7.803  14.421 -20.487  1.00  1.10           H  
ATOM   3117  HA  TYR A 197       7.614  16.490 -22.413  1.00  1.10           H  
ATOM   3118 1HB  TYR A 197       9.395  16.234 -20.628  1.00  1.10           H  
ATOM   3119 2HB  TYR A 197      10.132  15.008 -21.588  1.00  1.10           H  
ATOM   3120  HD1 TYR A 197       9.181  18.534 -21.579  1.00  1.10           H  
ATOM   3121  HD2 TYR A 197      11.725  15.557 -23.274  1.00  1.10           H  
ATOM   3122  HE1 TYR A 197      10.465  20.290 -22.685  1.00  1.10           H  
ATOM   3123  HE2 TYR A 197      13.005  17.386 -24.386  1.00  1.10           H  
ATOM   3124  HH  TYR A 197      13.378  19.585 -24.512  1.00  1.10           H  
ATOM   3125  N   GLU A 198       8.888  13.651 -23.595  1.00  1.16           N  
ATOM   3126  CA  GLU A 198       9.086  12.982 -24.871  1.00  1.16           C  
ATOM   3127  C   GLU A 198       7.782  12.742 -25.639  1.00  1.16           C  
ATOM   3128  O   GLU A 198       7.729  12.967 -26.845  1.00  1.16           O  
ATOM   3129  CB  GLU A 198       9.844  11.654 -24.731  1.00  1.16           C  
ATOM   3130  CG  GLU A 198      11.317  11.798 -24.408  1.00  1.16           C  
ATOM   3131  CD  GLU A 198      12.159  10.475 -24.468  1.00  1.16           C  
ATOM   3132  OE1 GLU A 198      11.616   9.394 -24.448  1.00  1.16           O  
ATOM   3133  OE2 GLU A 198      13.356  10.585 -24.533  1.00  1.16           O  
ATOM   3134  H   GLU A 198       9.124  13.194 -22.711  1.00  1.16           H  
ATOM   3135  HA  GLU A 198       9.708  13.637 -25.479  1.00  1.16           H  
ATOM   3136 1HB  GLU A 198       9.381  11.049 -23.950  1.00  1.16           H  
ATOM   3137 2HB  GLU A 198       9.752  11.124 -25.651  1.00  1.16           H  
ATOM   3138 1HG  GLU A 198      11.707  12.507 -25.105  1.00  1.16           H  
ATOM   3139 2HG  GLU A 198      11.406  12.234 -23.411  1.00  1.16           H  
ATOM   3140  N   GLU A 199       6.688  12.402 -24.952  1.00  1.25           N  
ATOM   3141  CA  GLU A 199       5.413  12.168 -25.647  1.00  1.25           C  
ATOM   3142  C   GLU A 199       4.946  13.421 -26.398  1.00  1.25           C  
ATOM   3143  O   GLU A 199       4.341  13.331 -27.470  1.00  1.25           O  
ATOM   3144  CB  GLU A 199       4.326  11.726 -24.657  1.00  1.25           C  
ATOM   3145  CG  GLU A 199       4.496  10.302 -24.094  1.00  1.25           C  
ATOM   3146  CD  GLU A 199       3.505   9.943 -22.960  1.00  1.25           C  
ATOM   3147  OE1 GLU A 199       2.840  10.824 -22.425  1.00  1.25           O  
ATOM   3148  OE2 GLU A 199       3.405   8.778 -22.655  1.00  1.25           O  
ATOM   3149  H   GLU A 199       6.756  12.253 -23.947  1.00  1.25           H  
ATOM   3150  HA  GLU A 199       5.564  11.373 -26.377  1.00  1.25           H  
ATOM   3151 1HB  GLU A 199       4.313  12.415 -23.817  1.00  1.25           H  
ATOM   3152 2HB  GLU A 199       3.352  11.786 -25.138  1.00  1.25           H  
ATOM   3153 1HG  GLU A 199       4.362   9.592 -24.909  1.00  1.25           H  
ATOM   3154 2HG  GLU A 199       5.513  10.196 -23.737  1.00  1.25           H  
ATOM   3155  N   VAL A 200       5.217  14.582 -25.810  1.00  1.34           N  
ATOM   3156  CA  VAL A 200       4.878  15.880 -26.368  1.00  1.34           C  
ATOM   3157  C   VAL A 200       5.866  16.384 -27.428  1.00  1.34           C  
ATOM   3158  O   VAL A 200       5.458  16.991 -28.422  1.00  1.34           O  
ATOM   3159  CB  VAL A 200       4.794  16.923 -25.242  1.00  1.34           C  
ATOM   3160  CG1 VAL A 200       4.593  18.317 -25.823  1.00  1.34           C  
ATOM   3161  CG2 VAL A 200       3.639  16.566 -24.314  1.00  1.34           C  
ATOM   3162  H   VAL A 200       5.679  14.555 -24.899  1.00  1.34           H  
ATOM   3163  HA  VAL A 200       3.895  15.794 -26.830  1.00  1.34           H  
ATOM   3164  HB  VAL A 200       5.733  16.917 -24.682  1.00  1.34           H  
ATOM   3165 1HG1 VAL A 200       4.548  19.043 -25.013  1.00  1.34           H  
ATOM   3166 2HG1 VAL A 200       5.425  18.557 -26.479  1.00  1.34           H  
ATOM   3167 3HG1 VAL A 200       3.664  18.346 -26.391  1.00  1.34           H  
ATOM   3168 1HG2 VAL A 200       3.585  17.289 -23.504  1.00  1.34           H  
ATOM   3169 2HG2 VAL A 200       2.707  16.574 -24.875  1.00  1.34           H  
ATOM   3170 3HG2 VAL A 200       3.801  15.573 -23.904  1.00  1.34           H  
ATOM   3171  N   ARG A 201       7.165  16.208 -27.175  1.00  1.45           N  
ATOM   3172  CA  ARG A 201       8.202  16.788 -28.020  1.00  1.45           C  
ATOM   3173  C   ARG A 201       8.820  15.910 -29.122  1.00  1.45           C  
ATOM   3174  O   ARG A 201       9.296  16.458 -30.120  1.00  1.45           O  
ATOM   3175  CB  ARG A 201       9.324  17.290 -27.128  1.00  1.45           C  
ATOM   3176  CG  ARG A 201       8.900  18.366 -26.135  1.00  1.45           C  
ATOM   3177  CD  ARG A 201       8.466  19.612 -26.807  1.00  1.45           C  
ATOM   3178  NE  ARG A 201       8.038  20.633 -25.851  1.00  1.45           N  
ATOM   3179  CZ  ARG A 201       8.866  21.513 -25.250  1.00  1.45           C  
ATOM   3180  NH1 ARG A 201      10.155  21.480 -25.501  1.00  1.45           N  
ATOM   3181  NH2 ARG A 201       8.385  22.411 -24.408  1.00  1.45           N  
ATOM   3182  H   ARG A 201       7.443  15.692 -26.346  1.00  1.45           H  
ATOM   3183  HA  ARG A 201       7.761  17.656 -28.509  1.00  1.45           H  
ATOM   3184 1HB  ARG A 201       9.726  16.454 -26.551  1.00  1.45           H  
ATOM   3185 2HB  ARG A 201      10.133  17.687 -27.738  1.00  1.45           H  
ATOM   3186 1HG  ARG A 201       8.082  17.991 -25.516  1.00  1.45           H  
ATOM   3187 2HG  ARG A 201       9.739  18.606 -25.506  1.00  1.45           H  
ATOM   3188 1HD  ARG A 201       9.293  20.015 -27.389  1.00  1.45           H  
ATOM   3189 2HD  ARG A 201       7.629  19.392 -27.470  1.00  1.45           H  
ATOM   3190  HE  ARG A 201       7.053  20.691 -25.634  1.00  1.45           H  
ATOM   3191 1HH1 ARG A 201      10.532  20.790 -26.138  1.00  1.45           H  
ATOM   3192 2HH1 ARG A 201      10.779  22.132 -25.049  1.00  1.45           H  
ATOM   3193 1HH2 ARG A 201       7.394  22.444 -24.211  1.00  1.45           H  
ATOM   3194 2HH2 ARG A 201       9.013  23.069 -23.970  1.00  1.45           H  
ATOM   3195  N   ILE A 202       8.872  14.582 -28.966  1.00  1.55           N  
ATOM   3196  CA  ILE A 202       9.529  13.778 -30.001  1.00  1.55           C  
ATOM   3197  C   ILE A 202       8.617  12.658 -30.499  1.00  1.55           C  
ATOM   3198  O   ILE A 202       7.640  12.299 -29.856  1.00  1.55           O  
ATOM   3199  CB  ILE A 202      10.853  13.160 -29.508  1.00  1.55           C  
ATOM   3200  CG1 ILE A 202      10.611  12.191 -28.412  1.00  1.55           C  
ATOM   3201  CG2 ILE A 202      11.794  14.263 -28.983  1.00  1.55           C  
ATOM   3202  CD1 ILE A 202      11.836  11.418 -28.076  1.00  1.55           C  
ATOM   3203  H   ILE A 202       8.467  14.124 -28.151  1.00  1.55           H  
ATOM   3204  HA  ILE A 202       9.756  14.417 -30.851  1.00  1.55           H  
ATOM   3205  HB  ILE A 202      11.334  12.634 -30.328  1.00  1.55           H  
ATOM   3206 1HG1 ILE A 202      10.293  12.727 -27.541  1.00  1.55           H  
ATOM   3207 2HG1 ILE A 202       9.818  11.499 -28.698  1.00  1.55           H  
ATOM   3208 1HG2 ILE A 202      12.729  13.815 -28.647  1.00  1.55           H  
ATOM   3209 2HG2 ILE A 202      12.001  14.977 -29.781  1.00  1.55           H  
ATOM   3210 3HG2 ILE A 202      11.327  14.780 -28.146  1.00  1.55           H  
ATOM   3211 1HD1 ILE A 202      11.634  10.732 -27.276  1.00  1.55           H  
ATOM   3212 2HD1 ILE A 202      12.167  10.863 -28.948  1.00  1.55           H  
ATOM   3213 3HD1 ILE A 202      12.613  12.096 -27.772  1.00  1.55           H  
ATOM   3214  N   LYS A 203       8.963  12.063 -31.635  1.00  1.64           N  
ATOM   3215  CA  LYS A 203       8.167  10.959 -32.172  1.00  1.64           C  
ATOM   3216  C   LYS A 203       8.599   9.575 -31.683  1.00  1.64           C  
ATOM   3217  O   LYS A 203       7.965   8.572 -32.013  1.00  1.64           O  
ATOM   3218  CB  LYS A 203       8.207  11.000 -33.696  1.00  1.64           C  
ATOM   3219  CG  LYS A 203       7.540  12.235 -34.299  1.00  1.64           C  
ATOM   3220  CD  LYS A 203       7.600  12.222 -35.823  1.00  1.64           C  
ATOM   3221  CE  LYS A 203       6.920  13.453 -36.417  1.00  1.64           C  
ATOM   3222  NZ  LYS A 203       6.995  13.467 -37.905  1.00  1.64           N  
ATOM   3223  H   LYS A 203       9.772  12.388 -32.144  1.00  1.64           H  
ATOM   3224  HA  LYS A 203       7.133  11.106 -31.857  1.00  1.64           H  
ATOM   3225 1HB  LYS A 203       9.243  10.975 -34.032  1.00  1.64           H  
ATOM   3226 2HB  LYS A 203       7.712  10.116 -34.095  1.00  1.64           H  
ATOM   3227 1HG  LYS A 203       6.495  12.268 -33.987  1.00  1.64           H  
ATOM   3228 2HG  LYS A 203       8.037  13.132 -33.930  1.00  1.64           H  
ATOM   3229 1HD  LYS A 203       8.642  12.201 -36.146  1.00  1.64           H  
ATOM   3230 2HD  LYS A 203       7.104  11.328 -36.200  1.00  1.64           H  
ATOM   3231 1HE  LYS A 203       5.874  13.461 -36.115  1.00  1.64           H  
ATOM   3232 2HE  LYS A 203       7.406  14.349 -36.031  1.00  1.64           H  
ATOM   3233 1HZ  LYS A 203       6.535  14.295 -38.257  1.00  1.64           H  
ATOM   3234 2HZ  LYS A 203       7.963  13.471 -38.194  1.00  1.64           H  
ATOM   3235 3HZ  LYS A 203       6.538  12.645 -38.273  1.00  1.64           H  
ATOM   3236  N   LYS A 204       9.693   9.518 -30.930  1.00  1.69           N  
ATOM   3237  CA  LYS A 204      10.245   8.254 -30.447  1.00  1.69           C  
ATOM   3238  C   LYS A 204      10.559   8.268 -28.949  1.00  1.69           C  
ATOM   3239  O   LYS A 204      11.730   8.358 -28.585  1.00  1.69           O  
ATOM   3240  CB  LYS A 204      11.533   7.917 -31.200  1.00  1.69           C  
ATOM   3241  CG  LYS A 204      11.387   7.742 -32.716  1.00  1.69           C  
ATOM   3242  CD  LYS A 204      10.578   6.494 -33.058  1.00  1.69           C  
ATOM   3243  CE  LYS A 204      10.482   6.289 -34.566  1.00  1.69           C  
ATOM   3244  NZ  LYS A 204       9.665   5.091 -34.912  1.00  1.69           N  
ATOM   3245  H   LYS A 204      10.149  10.384 -30.686  1.00  1.69           H  
ATOM   3246  HA  LYS A 204       9.528   7.465 -30.655  1.00  1.69           H  
ATOM   3247 1HB  LYS A 204      12.270   8.700 -31.023  1.00  1.69           H  
ATOM   3248 2HB  LYS A 204      11.942   6.991 -30.806  1.00  1.69           H  
ATOM   3249 1HG  LYS A 204      10.901   8.612 -33.151  1.00  1.69           H  
ATOM   3250 2HG  LYS A 204      12.377   7.647 -33.161  1.00  1.69           H  
ATOM   3251 1HD  LYS A 204      11.049   5.620 -32.609  1.00  1.69           H  
ATOM   3252 2HD  LYS A 204       9.570   6.590 -32.652  1.00  1.69           H  
ATOM   3253 1HE  LYS A 204      10.026   7.171 -35.015  1.00  1.69           H  
ATOM   3254 2HE  LYS A 204      11.485   6.164 -34.973  1.00  1.69           H  
ATOM   3255 1HZ  LYS A 204       9.622   4.988 -35.916  1.00  1.69           H  
ATOM   3256 2HZ  LYS A 204      10.085   4.268 -34.506  1.00  1.69           H  
ATOM   3257 3HZ  LYS A 204       8.730   5.209 -34.545  1.00  1.69           H  
ATOM   3258  N   PRO A 205       9.573   8.111 -28.044  1.00  1.71           N  
ATOM   3259  CA  PRO A 205       9.722   8.254 -26.597  1.00  1.71           C  
ATOM   3260  C   PRO A 205      10.403   7.052 -25.940  1.00  1.71           C  
ATOM   3261  O   PRO A 205       9.833   6.365 -25.088  1.00  1.71           O  
ATOM   3262  CB  PRO A 205       8.266   8.401 -26.146  1.00  1.71           C  
ATOM   3263  CG  PRO A 205       7.482   7.575 -27.139  1.00  1.71           C  
ATOM   3264  CD  PRO A 205       8.202   7.785 -28.476  1.00  1.71           C  
ATOM   3265  HA  PRO A 205      10.291   9.158 -26.399  1.00  1.71           H  
ATOM   3266 1HB  PRO A 205       8.169   8.040 -25.126  1.00  1.71           H  
ATOM   3267 2HB  PRO A 205       7.975   9.464 -26.141  1.00  1.71           H  
ATOM   3268 1HG  PRO A 205       7.465   6.520 -26.826  1.00  1.71           H  
ATOM   3269 2HG  PRO A 205       6.435   7.918 -27.164  1.00  1.71           H  
ATOM   3270 1HD  PRO A 205       8.173   6.849 -29.048  1.00  1.71           H  
ATOM   3271 2HD  PRO A 205       7.755   8.629 -29.024  1.00  1.71           H  
ATOM   3272  N   LYS A 206      11.653   6.836 -26.334  1.00  1.68           N  
ATOM   3273  CA  LYS A 206      12.474   5.703 -25.936  1.00  1.68           C  
ATOM   3274  C   LYS A 206      12.767   5.593 -24.448  1.00  1.68           C  
ATOM   3275  O   LYS A 206      12.991   4.484 -23.952  1.00  1.68           O  
ATOM   3276  CB  LYS A 206      13.798   5.735 -26.698  1.00  1.68           C  
ATOM   3277  CG  LYS A 206      13.671   5.435 -28.193  1.00  1.68           C  
ATOM   3278  CD  LYS A 206      15.025   5.503 -28.887  1.00  1.68           C  
ATOM   3279  CE  LYS A 206      14.912   5.220 -30.381  1.00  1.68           C  
ATOM   3280  NZ  LYS A 206      16.243   5.289 -31.058  1.00  1.68           N  
ATOM   3281  H   LYS A 206      12.036   7.496 -27.007  1.00  1.68           H  
ATOM   3282  HA  LYS A 206      11.941   4.797 -26.225  1.00  1.68           H  
ATOM   3283 1HB  LYS A 206      14.247   6.724 -26.594  1.00  1.68           H  
ATOM   3284 2HB  LYS A 206      14.489   5.013 -26.263  1.00  1.68           H  
ATOM   3285 1HG  LYS A 206      13.248   4.441 -28.328  1.00  1.68           H  
ATOM   3286 2HG  LYS A 206      13.002   6.159 -28.649  1.00  1.68           H  
ATOM   3287 1HD  LYS A 206      15.447   6.500 -28.750  1.00  1.68           H  
ATOM   3288 2HD  LYS A 206      15.701   4.777 -28.439  1.00  1.68           H  
ATOM   3289 1HE  LYS A 206      14.491   4.227 -30.526  1.00  1.68           H  
ATOM   3290 2HE  LYS A 206      14.248   5.955 -30.835  1.00  1.68           H  
ATOM   3291 1HZ  LYS A 206      16.132   5.098 -32.044  1.00  1.68           H  
ATOM   3292 2HZ  LYS A 206      16.636   6.212 -30.937  1.00  1.68           H  
ATOM   3293 3HZ  LYS A 206      16.863   4.604 -30.651  1.00  1.68           H  
ATOM   3294  N   LEU A 207      12.760   6.705 -23.693  1.00  1.62           N  
ATOM   3295  CA  LEU A 207      13.077   6.553 -22.268  1.00  1.62           C  
ATOM   3296  C   LEU A 207      12.042   5.672 -21.571  1.00  1.62           C  
ATOM   3297  O   LEU A 207      12.328   5.076 -20.522  1.00  1.62           O  
ATOM   3298  CB  LEU A 207      13.220   7.888 -21.514  1.00  1.62           C  
ATOM   3299  CG  LEU A 207      11.995   8.720 -21.292  1.00  1.62           C  
ATOM   3300  CD1 LEU A 207      11.287   8.273 -20.042  1.00  1.62           C  
ATOM   3301  CD2 LEU A 207      12.411  10.128 -21.138  1.00  1.62           C  
ATOM   3302  H   LEU A 207      12.528   7.628 -24.088  1.00  1.62           H  
ATOM   3303  HA  LEU A 207      14.041   6.062 -22.203  1.00  1.62           H  
ATOM   3304 1HB  LEU A 207      13.610   7.661 -20.542  1.00  1.62           H  
ATOM   3305 2HB  LEU A 207      13.944   8.510 -22.044  1.00  1.62           H  
ATOM   3306  HG  LEU A 207      11.321   8.612 -22.142  1.00  1.62           H  
ATOM   3307 1HD1 LEU A 207      10.421   8.880 -19.889  1.00  1.62           H  
ATOM   3308 2HD1 LEU A 207      10.999   7.242 -20.142  1.00  1.62           H  
ATOM   3309 3HD1 LEU A 207      11.955   8.384 -19.197  1.00  1.62           H  
ATOM   3310 1HD2 LEU A 207      11.544  10.727 -21.000  1.00  1.62           H  
ATOM   3311 2HD2 LEU A 207      13.055  10.210 -20.297  1.00  1.62           H  
ATOM   3312 3HD2 LEU A 207      12.940  10.465 -22.000  1.00  1.62           H  
ATOM   3313  N   ALA A 208      10.858   5.533 -22.195  1.00  1.53           N  
ATOM   3314  CA  ALA A 208       9.781   4.747 -21.648  1.00  1.53           C  
ATOM   3315  C   ALA A 208      10.206   3.326 -21.402  1.00  1.53           C  
ATOM   3316  O   ALA A 208       9.718   2.685 -20.475  1.00  1.53           O  
ATOM   3317  CB  ALA A 208       8.594   4.755 -22.585  1.00  1.53           C  
ATOM   3318  H   ALA A 208      10.688   5.996 -23.089  1.00  1.53           H  
ATOM   3319  HA  ALA A 208       9.503   5.174 -20.714  1.00  1.53           H  
ATOM   3320 1HB  ALA A 208       7.783   4.176 -22.144  1.00  1.53           H  
ATOM   3321 2HB  ALA A 208       8.262   5.759 -22.758  1.00  1.53           H  
ATOM   3322 3HB  ALA A 208       8.888   4.310 -23.536  1.00  1.53           H  
ATOM   3323  N   ASN A 209      11.112   2.805 -22.207  1.00  1.44           N  
ATOM   3324  CA  ASN A 209      11.506   1.429 -22.028  1.00  1.44           C  
ATOM   3325  C   ASN A 209      12.197   1.209 -20.688  1.00  1.44           C  
ATOM   3326  O   ASN A 209      12.048   0.167 -20.057  1.00  1.44           O  
ATOM   3327  CB  ASN A 209      12.417   1.023 -23.154  1.00  1.44           C  
ATOM   3328  CG  ASN A 209      11.685   0.865 -24.455  1.00  1.44           C  
ATOM   3329  OD1 ASN A 209      10.467   0.641 -24.490  1.00  1.44           O  
ATOM   3330  ND2 ASN A 209      12.408   0.985 -25.537  1.00  1.44           N  
ATOM   3331  H   ASN A 209      11.555   3.373 -22.932  1.00  1.44           H  
ATOM   3332  HA  ASN A 209      10.610   0.807 -22.042  1.00  1.44           H  
ATOM   3333 1HB  ASN A 209      13.195   1.784 -23.277  1.00  1.44           H  
ATOM   3334 2HB  ASN A 209      12.914   0.086 -22.906  1.00  1.44           H  
ATOM   3335 1HD2 ASN A 209      11.981   0.893 -26.436  1.00  1.44           H  
ATOM   3336 2HD2 ASN A 209      13.388   1.170 -25.463  1.00  1.44           H  
ATOM   3337  N   TYR A 210      12.930   2.203 -20.208  1.00  1.35           N  
ATOM   3338  CA  TYR A 210      13.702   1.974 -19.004  1.00  1.35           C  
ATOM   3339  C   TYR A 210      12.828   2.150 -17.787  1.00  1.35           C  
ATOM   3340  O   TYR A 210      12.896   1.377 -16.827  1.00  1.35           O  
ATOM   3341  CB  TYR A 210      14.878   2.920 -18.996  1.00  1.35           C  
ATOM   3342  CG  TYR A 210      15.724   2.703 -20.208  1.00  1.35           C  
ATOM   3343  CD1 TYR A 210      15.665   3.621 -21.223  1.00  1.35           C  
ATOM   3344  CD2 TYR A 210      16.513   1.578 -20.333  1.00  1.35           C  
ATOM   3345  CE1 TYR A 210      16.394   3.439 -22.377  1.00  1.35           C  
ATOM   3346  CE2 TYR A 210      17.254   1.382 -21.483  1.00  1.35           C  
ATOM   3347  CZ  TYR A 210      17.196   2.310 -22.505  1.00  1.35           C  
ATOM   3348  OH  TYR A 210      17.926   2.117 -23.657  1.00  1.35           O  
ATOM   3349  H   TYR A 210      12.958   3.108 -20.673  1.00  1.35           H  
ATOM   3350  HA  TYR A 210      14.071   0.946 -19.007  1.00  1.35           H  
ATOM   3351 1HB  TYR A 210      14.541   3.962 -18.971  1.00  1.35           H  
ATOM   3352 2HB  TYR A 210      15.484   2.726 -18.119  1.00  1.35           H  
ATOM   3353  HD1 TYR A 210      15.033   4.487 -21.105  1.00  1.35           H  
ATOM   3354  HD2 TYR A 210      16.549   0.844 -19.526  1.00  1.35           H  
ATOM   3355  HE1 TYR A 210      16.338   4.173 -23.180  1.00  1.35           H  
ATOM   3356  HE2 TYR A 210      17.879   0.494 -21.582  1.00  1.35           H  
ATOM   3357  HH  TYR A 210      18.411   1.288 -23.593  1.00  1.35           H  
ATOM   3358  N   TYR A 211      11.962   3.148 -17.838  1.00  1.26           N  
ATOM   3359  CA  TYR A 211      11.111   3.398 -16.692  1.00  1.26           C  
ATOM   3360  C   TYR A 211       9.982   2.391 -16.607  1.00  1.26           C  
ATOM   3361  O   TYR A 211       9.548   2.047 -15.508  1.00  1.26           O  
ATOM   3362  CB  TYR A 211      10.613   4.812 -16.726  1.00  1.26           C  
ATOM   3363  CG  TYR A 211      11.610   5.764 -16.325  1.00  1.26           C  
ATOM   3364  CD1 TYR A 211      12.480   6.195 -17.248  1.00  1.26           C  
ATOM   3365  CD2 TYR A 211      11.664   6.230 -15.030  1.00  1.26           C  
ATOM   3366  CE1 TYR A 211      13.409   7.086 -16.923  1.00  1.26           C  
ATOM   3367  CE2 TYR A 211      12.618   7.158 -14.697  1.00  1.26           C  
ATOM   3368  CZ  TYR A 211      13.484   7.588 -15.642  1.00  1.26           C  
ATOM   3369  OH  TYR A 211      14.447   8.513 -15.330  1.00  1.26           O  
ATOM   3370  H   TYR A 211      11.927   3.746 -18.669  1.00  1.26           H  
ATOM   3371  HA  TYR A 211      11.716   3.288 -15.793  1.00  1.26           H  
ATOM   3372 1HB  TYR A 211      10.379   5.032 -17.747  1.00  1.26           H  
ATOM   3373 2HB  TYR A 211       9.722   4.932 -16.111  1.00  1.26           H  
ATOM   3374  HD1 TYR A 211      12.426   5.811 -18.257  1.00  1.26           H  
ATOM   3375  HD2 TYR A 211      10.952   5.876 -14.281  1.00  1.26           H  
ATOM   3376  HE1 TYR A 211      14.088   7.398 -17.667  1.00  1.26           H  
ATOM   3377  HE2 TYR A 211      12.679   7.547 -13.693  1.00  1.26           H  
ATOM   3378  HH  TYR A 211      15.129   8.506 -16.009  1.00  1.26           H  
ATOM   3379  N   GLN A 212       9.518   1.877 -17.750  1.00  1.19           N  
ATOM   3380  CA  GLN A 212       8.472   0.876 -17.701  1.00  1.19           C  
ATOM   3381  C   GLN A 212       9.038  -0.376 -17.054  1.00  1.19           C  
ATOM   3382  O   GLN A 212       8.375  -1.010 -16.230  1.00  1.19           O  
ATOM   3383  CB  GLN A 212       7.965   0.553 -19.103  1.00  1.19           C  
ATOM   3384  CG  GLN A 212       6.756  -0.354 -19.147  1.00  1.19           C  
ATOM   3385  CD  GLN A 212       5.498   0.297 -18.572  1.00  1.19           C  
ATOM   3386  OE1 GLN A 212       5.092   1.374 -19.048  1.00  1.19           O  
ATOM   3387  NE2 GLN A 212       4.875  -0.337 -17.582  1.00  1.19           N  
ATOM   3388  H   GLN A 212       9.860   2.187 -18.658  1.00  1.19           H  
ATOM   3389  HA  GLN A 212       7.653   1.235 -17.085  1.00  1.19           H  
ATOM   3390 1HB  GLN A 212       7.698   1.478 -19.607  1.00  1.19           H  
ATOM   3391 2HB  GLN A 212       8.771   0.092 -19.683  1.00  1.19           H  
ATOM   3392 1HG  GLN A 212       6.561  -0.634 -20.181  1.00  1.19           H  
ATOM   3393 2HG  GLN A 212       6.980  -1.239 -18.555  1.00  1.19           H  
ATOM   3394 1HE2 GLN A 212       4.042   0.044 -17.177  1.00  1.19           H  
ATOM   3395 2HE2 GLN A 212       5.237  -1.203 -17.240  1.00  1.19           H  
ATOM   3396  N   GLN A 213      10.301  -0.704 -17.365  1.00  1.13           N  
ATOM   3397  CA  GLN A 213      10.903  -1.870 -16.744  1.00  1.13           C  
ATOM   3398  C   GLN A 213      11.039  -1.641 -15.239  1.00  1.13           C  
ATOM   3399  O   GLN A 213      10.753  -2.545 -14.447  1.00  1.13           O  
ATOM   3400  CB  GLN A 213      12.268  -2.161 -17.372  1.00  1.13           C  
ATOM   3401  CG  GLN A 213      12.236  -2.677 -18.780  1.00  1.13           C  
ATOM   3402  CD  GLN A 213      13.645  -2.758 -19.387  1.00  1.13           C  
ATOM   3403  OE1 GLN A 213      14.588  -2.082 -18.950  1.00  1.13           O  
ATOM   3404  NE2 GLN A 213      13.786  -3.589 -20.410  1.00  1.13           N  
ATOM   3405  H   GLN A 213      10.832  -0.182 -18.067  1.00  1.13           H  
ATOM   3406  HA  GLN A 213      10.255  -2.726 -16.902  1.00  1.13           H  
ATOM   3407 1HB  GLN A 213      12.889  -1.264 -17.345  1.00  1.13           H  
ATOM   3408 2HB  GLN A 213      12.757  -2.925 -16.801  1.00  1.13           H  
ATOM   3409 1HG  GLN A 213      11.827  -3.685 -18.762  1.00  1.13           H  
ATOM   3410 2HG  GLN A 213      11.611  -2.048 -19.394  1.00  1.13           H  
ATOM   3411 1HE2 GLN A 213      14.674  -3.686 -20.857  1.00  1.13           H  
ATOM   3412 2HE2 GLN A 213      13.002  -4.115 -20.737  1.00  1.13           H  
ATOM   3413  N   LEU A 214      11.412  -0.422 -14.823  1.00  1.08           N  
ATOM   3414  CA  LEU A 214      11.511  -0.173 -13.389  1.00  1.08           C  
ATOM   3415  C   LEU A 214      10.150  -0.283 -12.724  1.00  1.08           C  
ATOM   3416  O   LEU A 214      10.036  -0.862 -11.643  1.00  1.08           O  
ATOM   3417  CB  LEU A 214      12.088   1.215 -13.092  1.00  1.08           C  
ATOM   3418  CG  LEU A 214      13.535   1.401 -13.410  1.00  1.08           C  
ATOM   3419  CD1 LEU A 214      13.918   2.848 -13.199  1.00  1.08           C  
ATOM   3420  CD2 LEU A 214      14.350   0.469 -12.526  1.00  1.08           C  
ATOM   3421  H   LEU A 214      11.669   0.302 -15.499  1.00  1.08           H  
ATOM   3422  HA  LEU A 214      12.169  -0.922 -12.955  1.00  1.08           H  
ATOM   3423 1HB  LEU A 214      11.526   1.948 -13.666  1.00  1.08           H  
ATOM   3424 2HB  LEU A 214      11.949   1.430 -12.034  1.00  1.08           H  
ATOM   3425  HG  LEU A 214      13.708   1.168 -14.444  1.00  1.08           H  
ATOM   3426 1HD1 LEU A 214      14.974   2.972 -13.433  1.00  1.08           H  
ATOM   3427 2HD1 LEU A 214      13.320   3.486 -13.848  1.00  1.08           H  
ATOM   3428 3HD1 LEU A 214      13.743   3.121 -12.162  1.00  1.08           H  
ATOM   3429 1HD2 LEU A 214      15.402   0.592 -12.758  1.00  1.08           H  
ATOM   3430 2HD2 LEU A 214      14.172   0.712 -11.480  1.00  1.08           H  
ATOM   3431 3HD2 LEU A 214      14.055  -0.551 -12.708  1.00  1.08           H  
ATOM   3432  N   ALA A 215       9.106   0.229 -13.385  1.00  1.06           N  
ATOM   3433  CA  ALA A 215       7.764   0.175 -12.828  1.00  1.06           C  
ATOM   3434  C   ALA A 215       7.352  -1.274 -12.604  1.00  1.06           C  
ATOM   3435  O   ALA A 215       6.711  -1.587 -11.594  1.00  1.06           O  
ATOM   3436  CB  ALA A 215       6.778   0.889 -13.747  1.00  1.06           C  
ATOM   3437  H   ALA A 215       9.255   0.700 -14.276  1.00  1.06           H  
ATOM   3438  HA  ALA A 215       7.775   0.672 -11.863  1.00  1.06           H  
ATOM   3439 1HB  ALA A 215       5.784   0.862 -13.313  1.00  1.06           H  
ATOM   3440 2HB  ALA A 215       7.093   1.926 -13.876  1.00  1.06           H  
ATOM   3441 3HB  ALA A 215       6.765   0.392 -14.716  1.00  1.06           H  
ATOM   3442  N   LYS A 216       7.743  -2.170 -13.525  1.00  1.09           N  
ATOM   3443  CA  LYS A 216       7.415  -3.583 -13.375  1.00  1.09           C  
ATOM   3444  C   LYS A 216       8.164  -4.217 -12.204  1.00  1.09           C  
ATOM   3445  O   LYS A 216       7.568  -4.948 -11.409  1.00  1.09           O  
ATOM   3446  CB  LYS A 216       7.732  -4.356 -14.657  1.00  1.09           C  
ATOM   3447  CG  LYS A 216       6.807  -4.074 -15.838  1.00  1.09           C  
ATOM   3448  CD  LYS A 216       7.222  -4.901 -17.059  1.00  1.09           C  
ATOM   3449  CE  LYS A 216       6.302  -4.665 -18.248  1.00  1.09           C  
ATOM   3450  NZ  LYS A 216       6.717  -5.467 -19.440  1.00  1.09           N  
ATOM   3451  H   LYS A 216       8.244  -1.850 -14.358  1.00  1.09           H  
ATOM   3452  HA  LYS A 216       6.348  -3.667 -13.178  1.00  1.09           H  
ATOM   3453 1HB  LYS A 216       8.746  -4.112 -14.974  1.00  1.09           H  
ATOM   3454 2HB  LYS A 216       7.706  -5.424 -14.452  1.00  1.09           H  
ATOM   3455 1HG  LYS A 216       5.781  -4.321 -15.566  1.00  1.09           H  
ATOM   3456 2HG  LYS A 216       6.854  -3.017 -16.088  1.00  1.09           H  
ATOM   3457 1HD  LYS A 216       8.241  -4.628 -17.344  1.00  1.09           H  
ATOM   3458 2HD  LYS A 216       7.207  -5.960 -16.804  1.00  1.09           H  
ATOM   3459 1HE  LYS A 216       5.286  -4.940 -17.972  1.00  1.09           H  
ATOM   3460 2HE  LYS A 216       6.323  -3.608 -18.510  1.00  1.09           H  
ATOM   3461 1HZ  LYS A 216       6.085  -5.286 -20.207  1.00  1.09           H  
ATOM   3462 2HZ  LYS A 216       7.656  -5.212 -19.712  1.00  1.09           H  
ATOM   3463 3HZ  LYS A 216       6.690  -6.450 -19.209  1.00  1.09           H  
ATOM   3464  N   VAL A 217       9.449  -3.882 -12.047  1.00  1.16           N  
ATOM   3465  CA  VAL A 217      10.253  -4.430 -10.948  1.00  1.16           C  
ATOM   3466  C   VAL A 217       9.693  -3.996  -9.607  1.00  1.16           C  
ATOM   3467  O   VAL A 217       9.633  -4.767  -8.651  1.00  1.16           O  
ATOM   3468  CB  VAL A 217      11.728  -3.986 -11.060  1.00  1.16           C  
ATOM   3469  CG1 VAL A 217      12.507  -4.376  -9.793  1.00  1.16           C  
ATOM   3470  CG2 VAL A 217      12.346  -4.652 -12.262  1.00  1.16           C  
ATOM   3471  H   VAL A 217       9.888  -3.264 -12.734  1.00  1.16           H  
ATOM   3472  HA  VAL A 217      10.214  -5.518 -11.004  1.00  1.16           H  
ATOM   3473  HB  VAL A 217      11.774  -2.899 -11.168  1.00  1.16           H  
ATOM   3474 1HG1 VAL A 217      13.544  -4.054  -9.887  1.00  1.16           H  
ATOM   3475 2HG1 VAL A 217      12.056  -3.891  -8.926  1.00  1.16           H  
ATOM   3476 3HG1 VAL A 217      12.474  -5.457  -9.663  1.00  1.16           H  
ATOM   3477 1HG2 VAL A 217      13.375  -4.347 -12.348  1.00  1.16           H  
ATOM   3478 2HG2 VAL A 217      12.298  -5.732 -12.141  1.00  1.16           H  
ATOM   3479 3HG2 VAL A 217      11.802  -4.365 -13.157  1.00  1.16           H  
ATOM   3480  N   ILE A 218       9.312  -2.736  -9.538  1.00  1.29           N  
ATOM   3481  CA  ILE A 218       8.732  -2.143  -8.356  1.00  1.29           C  
ATOM   3482  C   ILE A 218       7.335  -2.690  -8.053  1.00  1.29           C  
ATOM   3483  O   ILE A 218       6.990  -2.882  -6.892  1.00  1.29           O  
ATOM   3484  CB  ILE A 218       8.768  -0.631  -8.498  1.00  1.29           C  
ATOM   3485  CG1 ILE A 218      10.265  -0.240  -8.471  1.00  1.29           C  
ATOM   3486  CG2 ILE A 218       7.974   0.039  -7.405  1.00  1.29           C  
ATOM   3487  CD1 ILE A 218      10.581   1.166  -8.864  1.00  1.29           C  
ATOM   3488  H   ILE A 218       9.431  -2.149 -10.364  1.00  1.29           H  
ATOM   3489  HA  ILE A 218       9.370  -2.396  -7.513  1.00  1.29           H  
ATOM   3490  HB  ILE A 218       8.367  -0.347  -9.473  1.00  1.29           H  
ATOM   3491 1HG1 ILE A 218      10.633  -0.429  -7.477  1.00  1.29           H  
ATOM   3492 2HG1 ILE A 218      10.799  -0.899  -9.158  1.00  1.29           H  
ATOM   3493 1HG2 ILE A 218       8.035   1.107  -7.533  1.00  1.29           H  
ATOM   3494 2HG2 ILE A 218       6.931  -0.276  -7.467  1.00  1.29           H  
ATOM   3495 3HG2 ILE A 218       8.382  -0.238  -6.432  1.00  1.29           H  
ATOM   3496 1HD1 ILE A 218      11.660   1.328  -8.818  1.00  1.29           H  
ATOM   3497 2HD1 ILE A 218      10.237   1.329  -9.878  1.00  1.29           H  
ATOM   3498 3HD1 ILE A 218      10.084   1.838  -8.186  1.00  1.29           H  
ATOM   3499  N   SER A 219       6.502  -2.859  -9.079  1.00  1.48           N  
ATOM   3500  CA  SER A 219       5.150  -3.375  -8.895  1.00  1.48           C  
ATOM   3501  C   SER A 219       5.081  -4.830  -8.407  1.00  1.48           C  
ATOM   3502  O   SER A 219       4.218  -5.162  -7.588  1.00  1.48           O  
ATOM   3503  CB  SER A 219       4.390  -3.265 -10.196  1.00  1.48           C  
ATOM   3504  OG  SER A 219       4.219  -1.931 -10.549  1.00  1.48           O  
ATOM   3505  H   SER A 219       6.802  -2.629 -10.024  1.00  1.48           H  
ATOM   3506  HA  SER A 219       4.659  -2.754  -8.150  1.00  1.48           H  
ATOM   3507 1HB  SER A 219       4.937  -3.788 -10.982  1.00  1.48           H  
ATOM   3508 2HB  SER A 219       3.421  -3.746 -10.091  1.00  1.48           H  
ATOM   3509  HG  SER A 219       5.119  -1.618 -10.802  1.00  1.48           H  
ATOM   3510  N   GLU A 220       5.957  -5.703  -8.919  1.00  1.71           N  
ATOM   3511  CA  GLU A 220       5.906  -7.116  -8.536  1.00  1.71           C  
ATOM   3512  C   GLU A 220       7.281  -7.793  -8.553  1.00  1.71           C  
ATOM   3513  O   GLU A 220       7.878  -8.030  -7.495  1.00  1.71           O  
ATOM   3514  OXT GLU A 220       7.680  -8.307  -9.596  1.00  1.71           O  
ATOM   3515  CB  GLU A 220       4.942  -7.876  -9.461  1.00  1.71           C  
ATOM   3516  CG  GLU A 220       4.748  -9.356  -9.108  1.00  1.71           C  
ATOM   3517  CD  GLU A 220       3.712 -10.060  -9.976  1.00  1.71           C  
ATOM   3518  OE1 GLU A 220       3.133  -9.422 -10.824  1.00  1.71           O  
ATOM   3519  OE2 GLU A 220       3.506 -11.236  -9.780  1.00  1.71           O  
ATOM   3520  H   GLU A 220       6.641  -5.387  -9.612  1.00  1.71           H  
ATOM   3521  HA  GLU A 220       5.518  -7.175  -7.521  1.00  1.71           H  
ATOM   3522 1HB  GLU A 220       3.963  -7.396  -9.437  1.00  1.71           H  
ATOM   3523 2HB  GLU A 220       5.307  -7.820 -10.487  1.00  1.71           H  
ATOM   3524 1HG  GLU A 220       5.702  -9.871  -9.215  1.00  1.71           H  
ATOM   3525 2HG  GLU A 220       4.445  -9.428  -8.064  1.00  1.71           H  
TER    3526
ENDMDL

REMARK ID 164071 MODEL 5 2021-12-18_00000018_1_19
PFRMAT TS
TARGET 2021-12-18_00000018_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.562  -0.269  -0.724  1.00  0.73           N  
ATOM      2  CA  MET A   1       2.021  -0.278  -0.649  1.00  0.73           C  
ATOM      3  C   MET A   1       2.658   1.054  -1.015  1.00  0.73           C  
ATOM      4  O   MET A   1       2.386   1.602  -2.088  1.00  0.73           O  
ATOM      5  CB  MET A   1       2.623  -1.346  -1.563  1.00  0.73           C  
ATOM      6  CG  MET A   1       4.160  -1.368  -1.498  1.00  0.73           C  
ATOM      7  SD  MET A   1       4.962  -2.625  -2.520  1.00  0.73           S  
ATOM      8  CE  MET A   1       4.635  -4.091  -1.592  1.00  0.73           C  
ATOM      9 1H   MET A   1       0.192  -0.960  -0.089  1.00  0.73           H  
ATOM     10 2H   MET A   1       0.225   0.645  -0.457  1.00  0.73           H  
ATOM     11 3H   MET A   1       0.245  -0.478  -1.671  1.00  0.73           H  
ATOM     12  HA  MET A   1       2.300  -0.506   0.377  1.00  0.73           H  
ATOM     13 1HB  MET A   1       2.250  -2.327  -1.278  1.00  0.73           H  
ATOM     14 2HB  MET A   1       2.318  -1.158  -2.592  1.00  0.73           H  
ATOM     15 1HG  MET A   1       4.517  -0.403  -1.812  1.00  0.73           H  
ATOM     16 2HG  MET A   1       4.468  -1.516  -0.463  1.00  0.73           H  
ATOM     17 1HE  MET A   1       5.082  -4.945  -2.101  1.00  0.73           H  
ATOM     18 2HE  MET A   1       5.063  -3.994  -0.596  1.00  0.73           H  
ATOM     19 3HE  MET A   1       3.560  -4.240  -1.511  1.00  0.73           H  
ATOM     20  N   ILE A   2       3.528   1.549  -0.140  1.00  0.72           N  
ATOM     21  CA  ILE A   2       4.289   2.762  -0.447  1.00  0.72           C  
ATOM     22  C   ILE A   2       5.767   2.436  -0.700  1.00  0.72           C  
ATOM     23  O   ILE A   2       6.452   1.826   0.141  1.00  0.72           O  
ATOM     24  CB  ILE A   2       4.188   3.858   0.647  1.00  0.72           C  
ATOM     25  CG1 ILE A   2       2.740   4.352   0.840  1.00  0.72           C  
ATOM     26  CG2 ILE A   2       5.082   5.044   0.275  1.00  0.72           C  
ATOM     27  CD1 ILE A   2       2.587   5.326   2.004  1.00  0.72           C  
ATOM     28  H   ILE A   2       3.670   1.056   0.749  1.00  0.72           H  
ATOM     29  HA  ILE A   2       3.892   3.194  -1.363  1.00  0.72           H  
ATOM     30  HB  ILE A   2       4.504   3.438   1.601  1.00  0.72           H  
ATOM     31 1HG1 ILE A   2       2.414   4.848  -0.049  1.00  0.72           H  
ATOM     32 2HG1 ILE A   2       2.093   3.496   1.020  1.00  0.72           H  
ATOM     33 1HG2 ILE A   2       5.018   5.801   1.051  1.00  0.72           H  
ATOM     34 2HG2 ILE A   2       6.119   4.723   0.174  1.00  0.72           H  
ATOM     35 3HG2 ILE A   2       4.745   5.465  -0.677  1.00  0.72           H  
ATOM     36 1HD1 ILE A   2       1.549   5.641   2.089  1.00  0.72           H  
ATOM     37 2HD1 ILE A   2       2.893   4.838   2.930  1.00  0.72           H  
ATOM     38 3HD1 ILE A   2       3.215   6.199   1.834  1.00  0.72           H  
ATOM     39  N   VAL A   3       6.241   2.848  -1.871  1.00  0.72           N  
ATOM     40  CA  VAL A   3       7.623   2.651  -2.271  1.00  0.72           C  
ATOM     41  C   VAL A   3       8.317   3.973  -2.473  1.00  0.72           C  
ATOM     42  O   VAL A   3       7.843   4.820  -3.225  1.00  0.72           O  
ATOM     43  CB  VAL A   3       7.729   1.803  -3.549  1.00  0.72           C  
ATOM     44  CG1 VAL A   3       9.173   1.688  -3.983  1.00  0.72           C  
ATOM     45  CG2 VAL A   3       7.204   0.463  -3.223  1.00  0.72           C  
ATOM     46  H   VAL A   3       5.609   3.330  -2.509  1.00  0.72           H  
ATOM     47  HA  VAL A   3       8.131   2.115  -1.478  1.00  0.72           H  
ATOM     48  HB  VAL A   3       7.161   2.260  -4.359  1.00  0.72           H  
ATOM     49 1HG1 VAL A   3       9.242   1.065  -4.868  1.00  0.72           H  
ATOM     50 2HG1 VAL A   3       9.578   2.675  -4.208  1.00  0.72           H  
ATOM     51 3HG1 VAL A   3       9.740   1.237  -3.170  1.00  0.72           H  
ATOM     52 1HG2 VAL A   3       7.279  -0.166  -4.058  1.00  0.72           H  
ATOM     53 2HG2 VAL A   3       7.771   0.050  -2.428  1.00  0.72           H  
ATOM     54 3HG2 VAL A   3       6.175   0.555  -2.925  1.00  0.72           H  
ATOM     55  N   THR A   4       9.439   4.129  -1.809  1.00  0.75           N  
ATOM     56  CA  THR A   4      10.184   5.366  -1.905  1.00  0.75           C  
ATOM     57  C   THR A   4      11.441   5.158  -2.693  1.00  0.75           C  
ATOM     58  O   THR A   4      12.149   4.193  -2.447  1.00  0.75           O  
ATOM     59  CB  THR A   4      10.491   5.890  -0.506  1.00  0.75           C  
ATOM     60  OG1 THR A   4       9.247   6.147   0.149  1.00  0.75           O  
ATOM     61  CG2 THR A   4      11.280   7.113  -0.553  1.00  0.75           C  
ATOM     62  H   THR A   4       9.763   3.362  -1.213  1.00  0.75           H  
ATOM     63  HA  THR A   4       9.587   6.102  -2.432  1.00  0.75           H  
ATOM     64  HB  THR A   4      11.032   5.136   0.049  1.00  0.75           H  
ATOM     65  HG1 THR A   4       9.377   6.598   1.006  1.00  0.75           H  
ATOM     66 1HG2 THR A   4      11.467   7.468   0.458  1.00  0.75           H  
ATOM     67 2HG2 THR A   4      12.231   6.928  -1.054  1.00  0.75           H  
ATOM     68 3HG2 THR A   4      10.707   7.848  -1.104  1.00  0.75           H  
ATOM     69  N   VAL A   5      11.695   6.042  -3.653  1.00  0.79           N  
ATOM     70  CA  VAL A   5      12.884   5.953  -4.480  1.00  0.79           C  
ATOM     71  C   VAL A   5      13.851   7.065  -4.042  1.00  0.79           C  
ATOM     72  O   VAL A   5      13.519   8.263  -4.065  1.00  0.79           O  
ATOM     73  CB  VAL A   5      12.528   6.083  -5.972  1.00  0.79           C  
ATOM     74  CG1 VAL A   5      13.772   5.966  -6.805  1.00  0.79           C  
ATOM     75  CG2 VAL A   5      11.499   4.997  -6.364  1.00  0.79           C  
ATOM     76  H   VAL A   5      11.043   6.806  -3.808  1.00  0.79           H  
ATOM     77  HA  VAL A   5      13.340   4.989  -4.330  1.00  0.79           H  
ATOM     78  HB  VAL A   5      12.103   7.071  -6.147  1.00  0.79           H  
ATOM     79 1HG1 VAL A   5      13.516   6.075  -7.854  1.00  0.79           H  
ATOM     80 2HG1 VAL A   5      14.480   6.723  -6.523  1.00  0.79           H  
ATOM     81 3HG1 VAL A   5      14.199   4.989  -6.638  1.00  0.79           H  
ATOM     82 1HG2 VAL A   5      11.243   5.105  -7.415  1.00  0.79           H  
ATOM     83 2HG2 VAL A   5      11.916   4.022  -6.202  1.00  0.79           H  
ATOM     84 3HG2 VAL A   5      10.602   5.117  -5.759  1.00  0.79           H  
ATOM     85  N   ILE A   6      15.035   6.660  -3.591  1.00  0.86           N  
ATOM     86  CA  ILE A   6      15.977   7.607  -3.010  1.00  0.86           C  
ATOM     87  C   ILE A   6      17.459   7.357  -3.278  1.00  0.86           C  
ATOM     88  O   ILE A   6      17.924   6.222  -3.301  1.00  0.86           O  
ATOM     89  CB  ILE A   6      15.731   7.650  -1.493  1.00  0.86           C  
ATOM     90  CG1 ILE A   6      16.562   8.739  -0.831  1.00  0.86           C  
ATOM     91  CG2 ILE A   6      16.007   6.315  -0.901  1.00  0.86           C  
ATOM     92  CD1 ILE A   6      16.129   9.027   0.536  1.00  0.86           C  
ATOM     93  H   ILE A   6      15.242   5.662  -3.607  1.00  0.86           H  
ATOM     94  HA  ILE A   6      15.750   8.588  -3.419  1.00  0.86           H  
ATOM     95  HB  ILE A   6      14.685   7.901  -1.316  1.00  0.86           H  
ATOM     96 1HG1 ILE A   6      17.607   8.436  -0.792  1.00  0.86           H  
ATOM     97 2HG1 ILE A   6      16.482   9.662  -1.414  1.00  0.86           H  
ATOM     98 1HG2 ILE A   6      15.804   6.331   0.169  1.00  0.86           H  
ATOM     99 2HG2 ILE A   6      15.374   5.580  -1.388  1.00  0.86           H  
ATOM    100 3HG2 ILE A   6      17.039   6.069  -1.074  1.00  0.86           H  
ATOM    101 1HD1 ILE A   6      16.754   9.810   0.938  1.00  0.86           H  
ATOM    102 2HD1 ILE A   6      15.087   9.352   0.532  1.00  0.86           H  
ATOM    103 3HD1 ILE A   6      16.234   8.138   1.120  1.00  0.86           H  
ATOM    104  N   ASN A   7      18.185   8.458  -3.431  1.00  0.95           N  
ATOM    105  CA  ASN A   7      19.636   8.535  -3.592  1.00  0.95           C  
ATOM    106  C   ASN A   7      20.029   9.972  -3.263  1.00  0.95           C  
ATOM    107  O   ASN A   7      19.163  10.820  -3.096  1.00  0.95           O  
ATOM    108  CB  ASN A   7      20.094   8.058  -4.986  1.00  0.95           C  
ATOM    109  CG  ASN A   7      21.655   7.692  -5.072  1.00  0.95           C  
ATOM    110  OD1 ASN A   7      22.507   8.469  -4.612  1.00  0.95           O  
ATOM    111  ND2 ASN A   7      22.009   6.552  -5.615  1.00  0.95           N  
ATOM    112  H   ASN A   7      17.681   9.336  -3.406  1.00  0.95           H  
ATOM    113  HA  ASN A   7      20.111   7.892  -2.847  1.00  0.95           H  
ATOM    114 1HB  ASN A   7      19.523   7.169  -5.276  1.00  0.95           H  
ATOM    115 2HB  ASN A   7      19.876   8.831  -5.723  1.00  0.95           H  
ATOM    116 1HD2 ASN A   7      22.974   6.304  -5.666  1.00  0.95           H  
ATOM    117 2HD2 ASN A   7      21.329   5.908  -5.996  1.00  0.95           H  
ATOM    118  N   GLN A   8      21.318  10.235  -3.130  1.00  1.04           N  
ATOM    119  CA  GLN A   8      21.803  11.571  -2.814  1.00  1.04           C  
ATOM    120  C   GLN A   8      22.506  12.238  -3.979  1.00  1.04           C  
ATOM    121  O   GLN A   8      22.827  13.423  -3.924  1.00  1.04           O  
ATOM    122  CB  GLN A   8      22.759  11.543  -1.629  1.00  1.04           C  
ATOM    123  CG  GLN A   8      22.155  11.113  -0.326  1.00  1.04           C  
ATOM    124  CD  GLN A   8      23.161  11.186   0.803  1.00  1.04           C  
ATOM    125  OE1 GLN A   8      23.880  10.234   1.080  1.00  1.04           O  
ATOM    126  NE2 GLN A   8      23.232  12.347   1.454  1.00  1.04           N  
ATOM    127  H   GLN A   8      21.980   9.498  -3.302  1.00  1.04           H  
ATOM    128  HA  GLN A   8      20.953  12.183  -2.543  1.00  1.04           H  
ATOM    129 1HB  GLN A   8      23.591  10.880  -1.854  1.00  1.04           H  
ATOM    130 2HB  GLN A   8      23.172  12.541  -1.488  1.00  1.04           H  
ATOM    131 1HG  GLN A   8      21.318  11.747  -0.090  1.00  1.04           H  
ATOM    132 2HG  GLN A   8      21.820  10.078  -0.413  1.00  1.04           H  
ATOM    133 1HE2 GLN A   8      23.885  12.462   2.205  1.00  1.04           H  
ATOM    134 2HE2 GLN A   8      22.655  13.113   1.179  1.00  1.04           H  
ATOM    135  N   LYS A   9      22.798  11.472  -5.021  1.00  1.10           N  
ATOM    136  CA  LYS A   9      23.567  12.051  -6.123  1.00  1.10           C  
ATOM    137  C   LYS A   9      22.786  12.322  -7.400  1.00  1.10           C  
ATOM    138  O   LYS A   9      23.055  13.298  -8.103  1.00  1.10           O  
ATOM    139  CB  LYS A   9      24.722  11.129  -6.466  1.00  1.10           C  
ATOM    140  CG  LYS A   9      25.665  10.881  -5.321  1.00  1.10           C  
ATOM    141  CD  LYS A   9      26.377  12.145  -4.847  1.00  1.10           C  
ATOM    142  CE  LYS A   9      27.380  11.829  -3.731  1.00  1.10           C  
ATOM    143  NZ  LYS A   9      28.038  13.067  -3.197  1.00  1.10           N  
ATOM    144  H   LYS A   9      22.536  10.488  -5.008  1.00  1.10           H  
ATOM    145  HA  LYS A   9      23.976  13.004  -5.788  1.00  1.10           H  
ATOM    146 1HB  LYS A   9      24.329  10.163  -6.799  1.00  1.10           H  
ATOM    147 2HB  LYS A   9      25.292  11.549  -7.293  1.00  1.10           H  
ATOM    148 1HG  LYS A   9      25.088  10.494  -4.503  1.00  1.10           H  
ATOM    149 2HG  LYS A   9      26.385  10.142  -5.614  1.00  1.10           H  
ATOM    150 1HD  LYS A   9      26.907  12.602  -5.684  1.00  1.10           H  
ATOM    151 2HD  LYS A   9      25.640  12.856  -4.470  1.00  1.10           H  
ATOM    152 1HE  LYS A   9      26.861  11.323  -2.917  1.00  1.10           H  
ATOM    153 2HE  LYS A   9      28.149  11.162  -4.122  1.00  1.10           H  
ATOM    154 1HZ  LYS A   9      28.691  12.806  -2.469  1.00  1.10           H  
ATOM    155 2HZ  LYS A   9      28.531  13.540  -3.940  1.00  1.10           H  
ATOM    156 3HZ  LYS A   9      27.334  13.685  -2.817  1.00  1.10           H  
ATOM    157  N   GLY A  10      21.837  11.460  -7.719  1.00  1.13           N  
ATOM    158  CA  GLY A  10      21.149  11.572  -8.994  1.00  1.13           C  
ATOM    159  C   GLY A  10      22.063  10.948 -10.041  1.00  1.13           C  
ATOM    160  O   GLY A  10      23.151  10.486  -9.706  1.00  1.13           O  
ATOM    161  H   GLY A  10      21.622  10.701  -7.096  1.00  1.13           H  
ATOM    162 1HA  GLY A  10      20.195  11.046  -8.954  1.00  1.13           H  
ATOM    163 2HA  GLY A  10      20.954  12.617  -9.230  1.00  1.13           H  
ATOM    164  N   GLY A  11      21.615  10.866 -11.295  1.00  1.11           N  
ATOM    165  CA  GLY A  11      22.448  10.262 -12.348  1.00  1.11           C  
ATOM    166  C   GLY A  11      22.378   8.733 -12.326  1.00  1.11           C  
ATOM    167  O   GLY A  11      23.027   8.047 -13.115  1.00  1.11           O  
ATOM    168  H   GLY A  11      20.714  11.259 -11.531  1.00  1.11           H  
ATOM    169 1HA  GLY A  11      22.124  10.630 -13.322  1.00  1.11           H  
ATOM    170 2HA  GLY A  11      23.481  10.581 -12.216  1.00  1.11           H  
ATOM    171  N   VAL A  12      21.554   8.226 -11.422  1.00  1.06           N  
ATOM    172  CA  VAL A  12      21.356   6.811 -11.174  1.00  1.06           C  
ATOM    173  C   VAL A  12      19.971   6.354 -11.590  1.00  1.06           C  
ATOM    174  O   VAL A  12      19.593   5.203 -11.381  1.00  1.06           O  
ATOM    175  CB  VAL A  12      21.538   6.539  -9.675  1.00  1.06           C  
ATOM    176  CG1 VAL A  12      22.948   6.880  -9.233  1.00  1.06           C  
ATOM    177  CG2 VAL A  12      20.517   7.380  -8.913  1.00  1.06           C  
ATOM    178  H   VAL A  12      21.071   8.879 -10.831  1.00  1.06           H  
ATOM    179  HA  VAL A  12      22.097   6.256 -11.742  1.00  1.06           H  
ATOM    180  HB  VAL A  12      21.373   5.482  -9.480  1.00  1.06           H  
ATOM    181 1HG1 VAL A  12      23.054   6.678  -8.175  1.00  1.06           H  
ATOM    182 2HG1 VAL A  12      23.660   6.276  -9.788  1.00  1.06           H  
ATOM    183 3HG1 VAL A  12      23.147   7.931  -9.418  1.00  1.06           H  
ATOM    184 1HG2 VAL A  12      20.607   7.191  -7.859  1.00  1.06           H  
ATOM    185 2HG2 VAL A  12      20.696   8.429  -9.112  1.00  1.06           H  
ATOM    186 3HG2 VAL A  12      19.518   7.121  -9.235  1.00  1.06           H  
ATOM    187  N   GLY A  13      19.210   7.261 -12.189  1.00  1.00           N  
ATOM    188  CA  GLY A  13      17.862   6.931 -12.619  1.00  1.00           C  
ATOM    189  C   GLY A  13      16.794   7.036 -11.527  1.00  1.00           C  
ATOM    190  O   GLY A  13      15.834   6.280 -11.558  1.00  1.00           O  
ATOM    191  H   GLY A  13      19.591   8.179 -12.358  1.00  1.00           H  
ATOM    192 1HA  GLY A  13      17.591   7.586 -13.448  1.00  1.00           H  
ATOM    193 2HA  GLY A  13      17.860   5.919 -13.023  1.00  1.00           H  
ATOM    194  N   LYS A  14      16.964   7.927 -10.541  1.00  0.93           N  
ATOM    195  CA  LYS A  14      15.966   8.099  -9.466  1.00  0.93           C  
ATOM    196  C   LYS A  14      14.580   8.438 -10.026  1.00  0.93           C  
ATOM    197  O   LYS A  14      13.593   7.734  -9.767  1.00  0.93           O  
ATOM    198  CB  LYS A  14      16.448   9.206  -8.523  1.00  0.93           C  
ATOM    199  CG  LYS A  14      15.546   9.619  -7.370  1.00  0.93           C  
ATOM    200  CD  LYS A  14      16.268  10.650  -6.469  1.00  0.93           C  
ATOM    201  CE  LYS A  14      16.367  12.074  -7.126  1.00  0.93           C  
ATOM    202  NZ  LYS A  14      15.067  12.818  -7.101  1.00  0.93           N  
ATOM    203  H   LYS A  14      17.787   8.506 -10.545  1.00  0.93           H  
ATOM    204  HA  LYS A  14      15.883   7.175  -8.908  1.00  0.93           H  
ATOM    205 1HB  LYS A  14      17.400   8.900  -8.085  1.00  0.93           H  
ATOM    206 2HB  LYS A  14      16.641  10.106  -9.103  1.00  0.93           H  
ATOM    207 1HG  LYS A  14      14.623  10.069  -7.756  1.00  0.93           H  
ATOM    208 2HG  LYS A  14      15.288   8.769  -6.763  1.00  0.93           H  
ATOM    209 1HD  LYS A  14      15.708  10.749  -5.532  1.00  0.93           H  
ATOM    210 2HD  LYS A  14      17.271  10.298  -6.228  1.00  0.93           H  
ATOM    211 1HE  LYS A  14      17.103  12.654  -6.573  1.00  0.93           H  
ATOM    212 2HE  LYS A  14      16.695  11.975  -8.157  1.00  0.93           H  
ATOM    213 1HZ  LYS A  14      15.147  13.766  -7.495  1.00  0.93           H  
ATOM    214 2HZ  LYS A  14      14.319  12.327  -7.590  1.00  0.93           H  
ATOM    215 3HZ  LYS A  14      14.775  12.908  -6.147  1.00  0.93           H  
ATOM    216  N   THR A  15      14.521   9.486 -10.845  1.00  0.87           N  
ATOM    217  CA  THR A  15      13.261   9.888 -11.455  1.00  0.87           C  
ATOM    218  C   THR A  15      12.777   8.867 -12.450  1.00  0.87           C  
ATOM    219  O   THR A  15      11.607   8.480 -12.433  1.00  0.87           O  
ATOM    220  CB  THR A  15      13.365  11.253 -12.138  1.00  0.87           C  
ATOM    221  OG1 THR A  15      13.652  12.255 -11.154  1.00  0.87           O  
ATOM    222  CG2 THR A  15      12.080  11.554 -12.840  1.00  0.87           C  
ATOM    223  H   THR A  15      15.355  10.020 -11.031  1.00  0.87           H  
ATOM    224  HA  THR A  15      12.511   9.971 -10.667  1.00  0.87           H  
ATOM    225  HB  THR A  15      14.172  11.237 -12.867  1.00  0.87           H  
ATOM    226  HG1 THR A  15      12.958  12.194 -10.431  1.00  0.87           H  
ATOM    227 1HG2 THR A  15      12.148  12.517 -13.328  1.00  0.87           H  
ATOM    228 2HG2 THR A  15      11.874  10.785 -13.584  1.00  0.87           H  
ATOM    229 3HG2 THR A  15      11.295  11.564 -12.100  1.00  0.87           H  
ATOM    230  N   THR A  16      13.701   8.391 -13.282  1.00  0.81           N  
ATOM    231  CA  THR A  16      13.381   7.424 -14.314  1.00  0.81           C  
ATOM    232  C   THR A  16      12.755   6.199 -13.647  1.00  0.81           C  
ATOM    233  O   THR A  16      11.693   5.727 -14.054  1.00  0.81           O  
ATOM    234  CB  THR A  16      14.662   7.040 -15.102  1.00  0.81           C  
ATOM    235  OG1 THR A  16      15.216   8.211 -15.726  1.00  0.81           O  
ATOM    236  CG2 THR A  16      14.384   6.001 -16.166  1.00  0.81           C  
ATOM    237  H   THR A  16      14.643   8.739 -13.205  1.00  0.81           H  
ATOM    238  HA  THR A  16      12.653   7.859 -14.999  1.00  0.81           H  
ATOM    239  HB  THR A  16      15.386   6.631 -14.403  1.00  0.81           H  
ATOM    240  HG1 THR A  16      14.594   8.554 -16.378  1.00  0.81           H  
ATOM    241 1HG2 THR A  16      15.312   5.747 -16.677  1.00  0.81           H  
ATOM    242 2HG2 THR A  16      13.973   5.114 -15.694  1.00  0.81           H  
ATOM    243 3HG2 THR A  16      13.674   6.394 -16.886  1.00  0.81           H  
ATOM    244  N   THR A  17      13.363   5.722 -12.570  1.00  0.77           N  
ATOM    245  CA  THR A  17      12.830   4.586 -11.853  1.00  0.77           C  
ATOM    246  C   THR A  17      11.449   4.841 -11.309  1.00  0.77           C  
ATOM    247  O   THR A  17      10.562   4.018 -11.498  1.00  0.77           O  
ATOM    248  CB  THR A  17      13.737   4.176 -10.687  1.00  0.77           C  
ATOM    249  OG1 THR A  17      14.994   3.738 -11.190  1.00  0.77           O  
ATOM    250  CG2 THR A  17      13.061   3.096  -9.855  1.00  0.77           C  
ATOM    251  H   THR A  17      14.229   6.128 -12.248  1.00  0.77           H  
ATOM    252  HA  THR A  17      12.762   3.752 -12.541  1.00  0.77           H  
ATOM    253  HB  THR A  17      13.916   5.042 -10.051  1.00  0.77           H  
ATOM    254  HG1 THR A  17      15.494   4.534 -11.481  1.00  0.77           H  
ATOM    255 1HG2 THR A  17      13.705   2.816  -9.026  1.00  0.77           H  
ATOM    256 2HG2 THR A  17      12.114   3.476  -9.466  1.00  0.77           H  
ATOM    257 3HG2 THR A  17      12.868   2.248 -10.480  1.00  0.77           H  
ATOM    258  N   SER A  18      11.228   5.985 -10.676  1.00  0.74           N  
ATOM    259  CA  SER A  18       9.923   6.231 -10.091  1.00  0.74           C  
ATOM    260  C   SER A  18       8.815   6.238 -11.140  1.00  0.74           C  
ATOM    261  O   SER A  18       7.743   5.653 -10.947  1.00  0.74           O  
ATOM    262  CB  SER A  18       9.942   7.575  -9.421  1.00  0.74           C  
ATOM    263  OG  SER A  18      10.845   7.596  -8.364  1.00  0.74           O  
ATOM    264  H   SER A  18      11.984   6.663 -10.550  1.00  0.74           H  
ATOM    265  HA  SER A  18       9.722   5.448  -9.366  1.00  0.74           H  
ATOM    266 1HB  SER A  18      10.208   8.349 -10.145  1.00  0.74           H  
ATOM    267 2HB  SER A  18       8.947   7.802  -9.048  1.00  0.74           H  
ATOM    268  HG  SER A  18      11.734   7.578  -8.780  1.00  0.74           H  
ATOM    269  N   VAL A  19       9.095   6.879 -12.269  1.00  0.72           N  
ATOM    270  CA  VAL A  19       8.137   7.027 -13.353  1.00  0.72           C  
ATOM    271  C   VAL A  19       7.843   5.728 -14.094  1.00  0.72           C  
ATOM    272  O   VAL A  19       6.680   5.418 -14.377  1.00  0.72           O  
ATOM    273  CB  VAL A  19       8.656   8.081 -14.329  1.00  0.72           C  
ATOM    274  CG1 VAL A  19       7.785   8.142 -15.559  1.00  0.72           C  
ATOM    275  CG2 VAL A  19       8.675   9.432 -13.617  1.00  0.72           C  
ATOM    276  H   VAL A  19      10.012   7.319 -12.366  1.00  0.72           H  
ATOM    277  HA  VAL A  19       7.206   7.392 -12.924  1.00  0.72           H  
ATOM    278  HB  VAL A  19       9.670   7.811 -14.639  1.00  0.72           H  
ATOM    279 1HG1 VAL A  19       8.167   8.885 -16.246  1.00  0.72           H  
ATOM    280 2HG1 VAL A  19       7.793   7.171 -16.036  1.00  0.72           H  
ATOM    281 3HG1 VAL A  19       6.778   8.402 -15.281  1.00  0.72           H  
ATOM    282 1HG2 VAL A  19       9.063  10.179 -14.280  1.00  0.72           H  
ATOM    283 2HG2 VAL A  19       7.671   9.699 -13.313  1.00  0.72           H  
ATOM    284 3HG2 VAL A  19       9.309   9.375 -12.736  1.00  0.72           H  
ATOM    285  N   ASN A  20       8.892   4.970 -14.407  1.00  0.70           N  
ATOM    286  CA  ASN A  20       8.755   3.727 -15.150  1.00  0.70           C  
ATOM    287  C   ASN A  20       8.226   2.614 -14.248  1.00  0.70           C  
ATOM    288  O   ASN A  20       7.465   1.752 -14.696  1.00  0.70           O  
ATOM    289  CB  ASN A  20      10.080   3.409 -15.781  1.00  0.70           C  
ATOM    290  CG  ASN A  20      10.379   4.411 -16.929  1.00  0.70           C  
ATOM    291  OD1 ASN A  20       9.933   4.399 -18.086  1.00  0.70           O  
ATOM    292  ND2 ASN A  20      11.140   5.357 -16.556  1.00  0.70           N  
ATOM    293  H   ASN A  20       9.830   5.274 -14.140  1.00  0.70           H  
ATOM    294  HA  ASN A  20       8.026   3.877 -15.945  1.00  0.70           H  
ATOM    295 1HB  ASN A  20      10.857   3.504 -15.024  1.00  0.70           H  
ATOM    296 2HB  ASN A  20      10.098   2.393 -16.130  1.00  0.70           H  
ATOM    297 1HD2 ASN A  20      11.411   6.096 -17.166  1.00  0.70           H  
ATOM    298 2HD2 ASN A  20      11.441   5.362 -15.594  1.00  0.70           H  
ATOM    299  N   LEU A  21       8.574   2.661 -12.956  1.00  0.69           N  
ATOM    300  CA  LEU A  21       8.042   1.721 -11.977  1.00  0.69           C  
ATOM    301  C   LEU A  21       6.543   1.915 -11.913  1.00  0.69           C  
ATOM    302  O   LEU A  21       5.780   0.955 -12.047  1.00  0.69           O  
ATOM    303  CB  LEU A  21       8.678   1.973 -10.598  1.00  0.69           C  
ATOM    304  CG  LEU A  21       8.186   1.180  -9.425  1.00  0.69           C  
ATOM    305  CD1 LEU A  21       8.388  -0.267  -9.693  1.00  0.69           C  
ATOM    306  CD2 LEU A  21       8.977   1.631  -8.188  1.00  0.69           C  
ATOM    307  H   LEU A  21       9.233   3.360 -12.620  1.00  0.69           H  
ATOM    308  HA  LEU A  21       8.257   0.704 -12.301  1.00  0.69           H  
ATOM    309 1HB  LEU A  21       9.746   1.789 -10.680  1.00  0.69           H  
ATOM    310 2HB  LEU A  21       8.535   3.025 -10.347  1.00  0.69           H  
ATOM    311  HG  LEU A  21       7.129   1.362  -9.265  1.00  0.69           H  
ATOM    312 1HD1 LEU A  21       8.047  -0.844  -8.835  1.00  0.69           H  
ATOM    313 2HD1 LEU A  21       7.815  -0.548 -10.576  1.00  0.69           H  
ATOM    314 3HD1 LEU A  21       9.441  -0.455  -9.873  1.00  0.69           H  
ATOM    315 1HD2 LEU A  21       8.647   1.080  -7.321  1.00  0.69           H  
ATOM    316 2HD2 LEU A  21      10.042   1.454  -8.353  1.00  0.69           H  
ATOM    317 3HD2 LEU A  21       8.817   2.682  -8.025  1.00  0.69           H  
ATOM    318  N   SER A  22       6.126   3.180 -11.771  1.00  0.69           N  
ATOM    319  CA  SER A  22       4.719   3.515 -11.708  1.00  0.69           C  
ATOM    320  C   SER A  22       3.975   3.094 -12.962  1.00  0.69           C  
ATOM    321  O   SER A  22       2.923   2.456 -12.872  1.00  0.69           O  
ATOM    322  CB  SER A  22       4.558   5.003 -11.541  1.00  0.69           C  
ATOM    323  OG  SER A  22       3.225   5.348 -11.498  1.00  0.69           O  
ATOM    324  H   SER A  22       6.801   3.940 -11.664  1.00  0.69           H  
ATOM    325  HA  SER A  22       4.293   3.000 -10.852  1.00  0.69           H  
ATOM    326 1HB  SER A  22       5.032   5.313 -10.653  1.00  0.69           H  
ATOM    327 2HB  SER A  22       5.046   5.517 -12.361  1.00  0.69           H  
ATOM    328  HG  SER A  22       3.205   6.292 -11.333  1.00  0.69           H  
ATOM    329  N   TYR A  23       4.523   3.419 -14.134  1.00  0.70           N  
ATOM    330  CA  TYR A  23       3.863   3.054 -15.372  1.00  0.70           C  
ATOM    331  C   TYR A  23       3.721   1.547 -15.498  1.00  0.70           C  
ATOM    332  O   TYR A  23       2.633   1.045 -15.772  1.00  0.70           O  
ATOM    333  CB  TYR A  23       4.544   3.661 -16.591  1.00  0.70           C  
ATOM    334  CG  TYR A  23       3.906   3.172 -17.893  1.00  0.70           C  
ATOM    335  CD1 TYR A  23       2.543   3.136 -18.001  1.00  0.70           C  
ATOM    336  CD2 TYR A  23       4.678   2.792 -18.962  1.00  0.70           C  
ATOM    337  CE1 TYR A  23       1.941   2.695 -19.161  1.00  0.70           C  
ATOM    338  CE2 TYR A  23       4.083   2.352 -20.147  1.00  0.70           C  
ATOM    339  CZ  TYR A  23       2.705   2.302 -20.237  1.00  0.70           C  
ATOM    340  OH  TYR A  23       2.058   1.856 -21.387  1.00  0.70           O  
ATOM    341  H   TYR A  23       5.391   3.955 -14.165  1.00  0.70           H  
ATOM    342  HA  TYR A  23       2.853   3.467 -15.340  1.00  0.70           H  
ATOM    343 1HB  TYR A  23       4.478   4.752 -16.554  1.00  0.70           H  
ATOM    344 2HB  TYR A  23       5.602   3.388 -16.595  1.00  0.70           H  
ATOM    345  HD1 TYR A  23       1.930   3.443 -17.157  1.00  0.70           H  
ATOM    346  HD2 TYR A  23       5.738   2.839 -18.865  1.00  0.70           H  
ATOM    347  HE1 TYR A  23       0.857   2.658 -19.226  1.00  0.70           H  
ATOM    348  HE2 TYR A  23       4.696   2.044 -20.997  1.00  0.70           H  
ATOM    349  HH  TYR A  23       2.707   1.622 -22.090  1.00  0.70           H  
ATOM    350  N   TYR A  24       4.787   0.791 -15.289  1.00  0.72           N  
ATOM    351  CA  TYR A  24       4.608  -0.647 -15.366  1.00  0.72           C  
ATOM    352  C   TYR A  24       3.515  -1.140 -14.424  1.00  0.72           C  
ATOM    353  O   TYR A  24       2.609  -1.874 -14.825  1.00  0.72           O  
ATOM    354  CB  TYR A  24       5.865  -1.426 -15.043  1.00  0.72           C  
ATOM    355  CG  TYR A  24       5.501  -2.895 -14.992  1.00  0.72           C  
ATOM    356  CD1 TYR A  24       5.333  -3.620 -16.145  1.00  0.72           C  
ATOM    357  CD2 TYR A  24       5.286  -3.493 -13.778  1.00  0.72           C  
ATOM    358  CE1 TYR A  24       4.943  -4.950 -16.064  1.00  0.72           C  
ATOM    359  CE2 TYR A  24       4.920  -4.810 -13.688  1.00  0.72           C  
ATOM    360  CZ  TYR A  24       4.744  -5.540 -14.828  1.00  0.72           C  
ATOM    361  OH  TYR A  24       4.363  -6.858 -14.751  1.00  0.72           O  
ATOM    362  H   TYR A  24       5.698   1.193 -15.062  1.00  0.72           H  
ATOM    363  HA  TYR A  24       4.300  -0.892 -16.382  1.00  0.72           H  
ATOM    364 1HB  TYR A  24       6.630  -1.270 -15.797  1.00  0.72           H  
ATOM    365 2HB  TYR A  24       6.265  -1.119 -14.070  1.00  0.72           H  
ATOM    366  HD1 TYR A  24       5.491  -3.151 -17.115  1.00  0.72           H  
ATOM    367  HD2 TYR A  24       5.405  -2.907 -12.885  1.00  0.72           H  
ATOM    368  HE1 TYR A  24       4.796  -5.531 -16.976  1.00  0.72           H  
ATOM    369  HE2 TYR A  24       4.756  -5.267 -12.711  1.00  0.72           H  
ATOM    370  HH  TYR A  24       4.164  -7.185 -15.632  1.00  0.72           H  
ATOM    371  N   LEU A  25       3.585  -0.743 -13.163  1.00  0.75           N  
ATOM    372  CA  LEU A  25       2.631  -1.226 -12.185  1.00  0.75           C  
ATOM    373  C   LEU A  25       1.197  -0.825 -12.497  1.00  0.75           C  
ATOM    374  O   LEU A  25       0.274  -1.609 -12.227  1.00  0.75           O  
ATOM    375  CB  LEU A  25       3.075  -0.768 -10.805  1.00  0.75           C  
ATOM    376  CG  LEU A  25       4.337  -1.482 -10.342  1.00  0.75           C  
ATOM    377  CD1 LEU A  25       4.813  -0.884  -9.143  1.00  0.75           C  
ATOM    378  CD2 LEU A  25       4.018  -2.934 -10.094  1.00  0.75           C  
ATOM    379  H   LEU A  25       4.328  -0.107 -12.863  1.00  0.75           H  
ATOM    380  HA  LEU A  25       2.677  -2.313 -12.198  1.00  0.75           H  
ATOM    381 1HB  LEU A  25       3.281   0.307 -10.839  1.00  0.75           H  
ATOM    382 2HB  LEU A  25       2.276  -0.952 -10.086  1.00  0.75           H  
ATOM    383  HG  LEU A  25       5.114  -1.387 -11.100  1.00  0.75           H  
ATOM    384 1HD1 LEU A  25       5.711  -1.392  -8.805  1.00  0.75           H  
ATOM    385 2HD1 LEU A  25       5.029   0.159  -9.346  1.00  0.75           H  
ATOM    386 3HD1 LEU A  25       4.042  -0.969  -8.392  1.00  0.75           H  
ATOM    387 1HD2 LEU A  25       4.907  -3.454  -9.751  1.00  0.75           H  
ATOM    388 2HD2 LEU A  25       3.247  -3.008  -9.329  1.00  0.75           H  
ATOM    389 3HD2 LEU A  25       3.661  -3.393 -11.015  1.00  0.75           H  
ATOM    390  N   SER A  26       1.013   0.336 -13.137  1.00  0.78           N  
ATOM    391  CA  SER A  26      -0.301   0.853 -13.490  1.00  0.78           C  
ATOM    392  C   SER A  26      -1.039  -0.033 -14.481  1.00  0.78           C  
ATOM    393  O   SER A  26      -2.255   0.081 -14.644  1.00  0.78           O  
ATOM    394  CB  SER A  26      -0.198   2.231 -14.053  1.00  0.78           C  
ATOM    395  OG  SER A  26       0.350   2.258 -15.352  1.00  0.78           O  
ATOM    396  H   SER A  26       1.819   0.933 -13.327  1.00  0.78           H  
ATOM    397  HA  SER A  26      -0.882   0.919 -12.588  1.00  0.78           H  
ATOM    398 1HB  SER A  26      -1.173   2.697 -14.039  1.00  0.78           H  
ATOM    399 2HB  SER A  26       0.433   2.790 -13.390  1.00  0.78           H  
ATOM    400  HG  SER A  26       1.138   1.701 -15.347  1.00  0.78           H  
ATOM    401  N   LYS A  27      -0.316  -0.939 -15.142  1.00  0.79           N  
ATOM    402  CA  LYS A  27      -0.922  -1.858 -16.082  1.00  0.79           C  
ATOM    403  C   LYS A  27      -1.904  -2.791 -15.354  1.00  0.79           C  
ATOM    404  O   LYS A  27      -2.828  -3.327 -15.970  1.00  0.79           O  
ATOM    405  CB  LYS A  27       0.171  -2.665 -16.787  1.00  0.79           C  
ATOM    406  CG  LYS A  27       1.051  -1.848 -17.778  1.00  0.79           C  
ATOM    407  CD  LYS A  27       2.170  -2.718 -18.362  1.00  0.79           C  
ATOM    408  CE  LYS A  27       3.094  -1.948 -19.342  1.00  0.79           C  
ATOM    409  NZ  LYS A  27       2.408  -1.637 -20.644  1.00  0.79           N  
ATOM    410  H   LYS A  27       0.690  -1.018 -14.975  1.00  0.79           H  
ATOM    411  HA  LYS A  27      -1.479  -1.284 -16.821  1.00  0.79           H  
ATOM    412 1HB  LYS A  27       0.828  -3.110 -16.040  1.00  0.79           H  
ATOM    413 2HB  LYS A  27      -0.287  -3.484 -17.338  1.00  0.79           H  
ATOM    414 1HG  LYS A  27       0.435  -1.456 -18.586  1.00  0.79           H  
ATOM    415 2HG  LYS A  27       1.500  -1.003 -17.243  1.00  0.79           H  
ATOM    416 1HD  LYS A  27       2.772  -3.093 -17.534  1.00  0.79           H  
ATOM    417 2HD  LYS A  27       1.735  -3.569 -18.883  1.00  0.79           H  
ATOM    418 1HE  LYS A  27       3.417  -1.011 -18.881  1.00  0.79           H  
ATOM    419 2HE  LYS A  27       3.970  -2.561 -19.545  1.00  0.79           H  
ATOM    420 1HZ  LYS A  27       3.058  -1.146 -21.298  1.00  0.79           H  
ATOM    421 2HZ  LYS A  27       2.118  -2.495 -21.080  1.00  0.79           H  
ATOM    422 3HZ  LYS A  27       1.600  -1.059 -20.475  1.00  0.79           H  
ATOM    423  N   GLU A  28      -1.670  -3.014 -14.048  1.00  0.79           N  
ATOM    424  CA  GLU A  28      -2.508  -3.883 -13.227  1.00  0.79           C  
ATOM    425  C   GLU A  28      -3.120  -3.200 -11.984  1.00  0.79           C  
ATOM    426  O   GLU A  28      -4.190  -3.608 -11.523  1.00  0.79           O  
ATOM    427  CB  GLU A  28      -1.712  -5.112 -12.775  1.00  0.79           C  
ATOM    428  CG  GLU A  28      -1.249  -6.033 -13.909  1.00  0.79           C  
ATOM    429  CD  GLU A  28      -0.489  -7.253 -13.423  1.00  0.79           C  
ATOM    430  OE1 GLU A  28      -0.268  -7.365 -12.240  1.00  0.79           O  
ATOM    431  OE2 GLU A  28      -0.140  -8.072 -14.242  1.00  0.79           O  
ATOM    432  H   GLU A  28      -0.896  -2.533 -13.597  1.00  0.79           H  
ATOM    433  HA  GLU A  28      -3.336  -4.228 -13.846  1.00  0.79           H  
ATOM    434 1HB  GLU A  28      -0.824  -4.782 -12.231  1.00  0.79           H  
ATOM    435 2HB  GLU A  28      -2.315  -5.701 -12.086  1.00  0.79           H  
ATOM    436 1HG  GLU A  28      -2.122  -6.359 -14.475  1.00  0.79           H  
ATOM    437 2HG  GLU A  28      -0.609  -5.461 -14.582  1.00  0.79           H  
ATOM    438  N   LYS A  29      -2.425  -2.203 -11.415  1.00  0.77           N  
ATOM    439  CA  LYS A  29      -2.822  -1.602 -10.129  1.00  0.77           C  
ATOM    440  C   LYS A  29      -3.037  -0.077 -10.140  1.00  0.77           C  
ATOM    441  O   LYS A  29      -2.313   0.656 -10.815  1.00  0.77           O  
ATOM    442  CB  LYS A  29      -1.744  -1.935  -9.110  1.00  0.77           C  
ATOM    443  CG  LYS A  29      -1.605  -3.407  -8.774  1.00  0.77           C  
ATOM    444  CD  LYS A  29      -0.615  -3.612  -7.634  1.00  0.77           C  
ATOM    445  CE  LYS A  29      -0.456  -5.086  -7.289  1.00  0.77           C  
ATOM    446  NZ  LYS A  29       0.441  -5.277  -6.121  1.00  0.77           N  
ATOM    447  H   LYS A  29      -1.559  -1.891 -11.847  1.00  0.77           H  
ATOM    448  HA  LYS A  29      -3.760  -2.060  -9.812  1.00  0.77           H  
ATOM    449 1HB  LYS A  29      -0.780  -1.599  -9.499  1.00  0.77           H  
ATOM    450 2HB  LYS A  29      -1.917  -1.399  -8.218  1.00  0.77           H  
ATOM    451 1HG  LYS A  29      -2.580  -3.802  -8.483  1.00  0.77           H  
ATOM    452 2HG  LYS A  29      -1.255  -3.954  -9.651  1.00  0.77           H  
ATOM    453 1HD  LYS A  29       0.360  -3.206  -7.920  1.00  0.77           H  
ATOM    454 2HD  LYS A  29      -0.962  -3.079  -6.750  1.00  0.77           H  
ATOM    455 1HE  LYS A  29      -1.431  -5.514  -7.063  1.00  0.77           H  
ATOM    456 2HE  LYS A  29      -0.031  -5.605  -8.149  1.00  0.77           H  
ATOM    457 1HZ  LYS A  29       0.539  -6.263  -5.918  1.00  0.77           H  
ATOM    458 2HZ  LYS A  29       1.346  -4.884  -6.329  1.00  0.77           H  
ATOM    459 3HZ  LYS A  29       0.048  -4.806  -5.317  1.00  0.77           H  
ATOM    460  N   LYS A  30      -3.983   0.438  -9.333  1.00  0.75           N  
ATOM    461  CA  LYS A  30      -4.159   1.898  -9.318  1.00  0.75           C  
ATOM    462  C   LYS A  30      -2.902   2.482  -8.718  1.00  0.75           C  
ATOM    463  O   LYS A  30      -2.544   2.149  -7.571  1.00  0.75           O  
ATOM    464  CB  LYS A  30      -5.377   2.337  -8.516  1.00  0.75           C  
ATOM    465  CG  LYS A  30      -5.673   3.826  -8.599  1.00  0.75           C  
ATOM    466  CD  LYS A  30      -6.848   4.201  -7.729  1.00  0.75           C  
ATOM    467  CE  LYS A  30      -7.076   5.702  -7.718  1.00  0.75           C  
ATOM    468  NZ  LYS A  30      -8.170   6.061  -6.810  1.00  0.75           N  
ATOM    469  H   LYS A  30      -4.541  -0.159  -8.706  1.00  0.75           H  
ATOM    470  HA  LYS A  30      -4.253   2.263 -10.342  1.00  0.75           H  
ATOM    471 1HB  LYS A  30      -6.254   1.791  -8.861  1.00  0.75           H  
ATOM    472 2HB  LYS A  30      -5.230   2.077  -7.464  1.00  0.75           H  
ATOM    473 1HG  LYS A  30      -4.819   4.397  -8.320  1.00  0.75           H  
ATOM    474 2HG  LYS A  30      -5.913   4.078  -9.630  1.00  0.75           H  
ATOM    475 1HD  LYS A  30      -7.748   3.704  -8.091  1.00  0.75           H  
ATOM    476 2HD  LYS A  30      -6.658   3.873  -6.706  1.00  0.75           H  
ATOM    477 1HE  LYS A  30      -6.171   6.197  -7.379  1.00  0.75           H  
ATOM    478 2HE  LYS A  30      -7.315   6.050  -8.721  1.00  0.75           H  
ATOM    479 1HZ  LYS A  30      -8.284   7.066  -6.810  1.00  0.75           H  
ATOM    480 2HZ  LYS A  30      -9.024   5.619  -7.106  1.00  0.75           H  
ATOM    481 3HZ  LYS A  30      -7.915   5.736  -5.872  1.00  0.75           H  
ATOM    482  N   THR A  31      -2.254   3.373  -9.457  1.00  0.72           N  
ATOM    483  CA  THR A  31      -0.972   3.842  -9.005  1.00  0.72           C  
ATOM    484  C   THR A  31      -0.871   5.344  -8.883  1.00  0.72           C  
ATOM    485  O   THR A  31      -1.419   6.089  -9.690  1.00  0.72           O  
ATOM    486  CB  THR A  31       0.099   3.283  -9.941  1.00  0.72           C  
ATOM    487  OG1 THR A  31       0.026   1.829  -9.917  1.00  0.72           O  
ATOM    488  CG2 THR A  31       1.462   3.709  -9.526  1.00  0.72           C  
ATOM    489  H   THR A  31      -2.602   3.673 -10.373  1.00  0.72           H  
ATOM    490  HA  THR A  31      -0.793   3.427  -8.023  1.00  0.72           H  
ATOM    491  HB  THR A  31      -0.094   3.623 -10.952  1.00  0.72           H  
ATOM    492  HG1 THR A  31      -0.830   1.513 -10.317  1.00  0.72           H  
ATOM    493 1HG2 THR A  31       2.171   3.273 -10.203  1.00  0.72           H  
ATOM    494 2HG2 THR A  31       1.546   4.791  -9.557  1.00  0.72           H  
ATOM    495 3HG2 THR A  31       1.646   3.363  -8.523  1.00  0.72           H  
ATOM    496  N   GLY A  32      -0.233   5.791  -7.824  1.00  0.70           N  
ATOM    497  CA  GLY A  32       0.010   7.209  -7.681  1.00  0.70           C  
ATOM    498  C   GLY A  32       1.499   7.448  -7.676  1.00  0.70           C  
ATOM    499  O   GLY A  32       2.266   6.562  -7.285  1.00  0.70           O  
ATOM    500  H   GLY A  32       0.131   5.119  -7.147  1.00  0.70           H  
ATOM    501 1HA  GLY A  32      -0.460   7.761  -8.490  1.00  0.70           H  
ATOM    502 2HA  GLY A  32      -0.421   7.565  -6.749  1.00  0.70           H  
ATOM    503  N   LEU A  33       1.898   8.658  -8.016  1.00  0.69           N  
ATOM    504  CA  LEU A  33       3.284   9.059  -7.918  1.00  0.69           C  
ATOM    505  C   LEU A  33       3.425  10.418  -7.273  1.00  0.69           C  
ATOM    506  O   LEU A  33       2.800  11.395  -7.706  1.00  0.69           O  
ATOM    507  CB  LEU A  33       3.957   9.069  -9.313  1.00  0.69           C  
ATOM    508  CG  LEU A  33       5.463   9.511  -9.288  1.00  0.69           C  
ATOM    509  CD1 LEU A  33       6.288   8.778 -10.363  1.00  0.69           C  
ATOM    510  CD2 LEU A  33       5.513  11.026  -9.537  1.00  0.69           C  
ATOM    511  H   LEU A  33       1.211   9.310  -8.370  1.00  0.69           H  
ATOM    512  HA  LEU A  33       3.798   8.340  -7.297  1.00  0.69           H  
ATOM    513 1HB  LEU A  33       3.906   8.065  -9.735  1.00  0.69           H  
ATOM    514 2HB  LEU A  33       3.409   9.749  -9.966  1.00  0.69           H  
ATOM    515  HG  LEU A  33       5.890   9.295  -8.308  1.00  0.69           H  
ATOM    516 1HD1 LEU A  33       7.322   9.120 -10.323  1.00  0.69           H  
ATOM    517 2HD1 LEU A  33       6.259   7.714 -10.193  1.00  0.69           H  
ATOM    518 3HD1 LEU A  33       5.896   8.972 -11.316  1.00  0.69           H  
ATOM    519 1HD2 LEU A  33       6.541  11.357  -9.485  1.00  0.69           H  
ATOM    520 2HD2 LEU A  33       5.097  11.255 -10.512  1.00  0.69           H  
ATOM    521 3HD2 LEU A  33       4.938  11.538  -8.779  1.00  0.69           H  
ATOM    522  N   LEU A  34       4.292  10.496  -6.268  1.00  0.70           N  
ATOM    523  CA  LEU A  34       4.539  11.783  -5.668  1.00  0.70           C  
ATOM    524  C   LEU A  34       5.853  12.283  -6.167  1.00  0.70           C  
ATOM    525  O   LEU A  34       6.830  11.527  -6.251  1.00  0.70           O  
ATOM    526  CB  LEU A  34       4.646  11.767  -4.147  1.00  0.70           C  
ATOM    527  CG  LEU A  34       3.555  11.205  -3.342  1.00  0.70           C  
ATOM    528  CD1 LEU A  34       3.862  11.441  -1.897  1.00  0.70           C  
ATOM    529  CD2 LEU A  34       2.309  11.799  -3.701  1.00  0.70           C  
ATOM    530  H   LEU A  34       4.774   9.655  -5.949  1.00  0.70           H  
ATOM    531  HA  LEU A  34       3.776  12.487  -5.973  1.00  0.70           H  
ATOM    532 1HB  LEU A  34       5.537  11.219  -3.893  1.00  0.70           H  
ATOM    533 2HB  LEU A  34       4.789  12.799  -3.815  1.00  0.70           H  
ATOM    534  HG  LEU A  34       3.509  10.134  -3.501  1.00  0.70           H  
ATOM    535 1HD1 LEU A  34       3.064  11.023  -1.300  1.00  0.70           H  
ATOM    536 2HD1 LEU A  34       4.804  10.986  -1.623  1.00  0.70           H  
ATOM    537 3HD1 LEU A  34       3.920  12.512  -1.717  1.00  0.70           H  
ATOM    538 1HD2 LEU A  34       1.566  11.362  -3.088  1.00  0.70           H  
ATOM    539 2HD2 LEU A  34       2.344  12.873  -3.535  1.00  0.70           H  
ATOM    540 3HD2 LEU A  34       2.107  11.586  -4.740  1.00  0.70           H  
ATOM    541  N   ASP A  35       5.906  13.556  -6.465  1.00  0.72           N  
ATOM    542  CA  ASP A  35       7.173  14.124  -6.825  1.00  0.72           C  
ATOM    543  C   ASP A  35       7.558  15.027  -5.674  1.00  0.72           C  
ATOM    544  O   ASP A  35       6.906  16.036  -5.435  1.00  0.72           O  
ATOM    545  CB  ASP A  35       7.102  14.850  -8.167  1.00  0.72           C  
ATOM    546  CG  ASP A  35       8.504  15.312  -8.678  1.00  0.72           C  
ATOM    547  OD1 ASP A  35       9.418  15.389  -7.882  1.00  0.72           O  
ATOM    548  OD2 ASP A  35       8.656  15.567  -9.886  1.00  0.72           O  
ATOM    549  H   ASP A  35       5.061  14.135  -6.428  1.00  0.72           H  
ATOM    550  HA  ASP A  35       7.921  13.342  -6.903  1.00  0.72           H  
ATOM    551 1HB  ASP A  35       6.645  14.194  -8.909  1.00  0.72           H  
ATOM    552 2HB  ASP A  35       6.466  15.709  -8.067  1.00  0.72           H  
ATOM    553  N   LEU A  36       8.519  14.604  -4.864  1.00  0.75           N  
ATOM    554  CA  LEU A  36       8.893  15.397  -3.710  1.00  0.75           C  
ATOM    555  C   LEU A  36      10.166  16.153  -4.018  1.00  0.75           C  
ATOM    556  O   LEU A  36      10.766  16.757  -3.138  1.00  0.75           O  
ATOM    557  CB  LEU A  36       9.105  14.527  -2.474  1.00  0.75           C  
ATOM    558  CG  LEU A  36       7.914  13.723  -2.036  1.00  0.75           C  
ATOM    559  CD1 LEU A  36       8.298  12.950  -0.812  1.00  0.75           C  
ATOM    560  CD2 LEU A  36       6.731  14.617  -1.794  1.00  0.75           C  
ATOM    561  H   LEU A  36       9.051  13.757  -5.068  1.00  0.75           H  
ATOM    562  HA  LEU A  36       8.103  16.110  -3.502  1.00  0.75           H  
ATOM    563 1HB  LEU A  36       9.899  13.840  -2.682  1.00  0.75           H  
ATOM    564 2HB  LEU A  36       9.398  15.149  -1.660  1.00  0.75           H  
ATOM    565  HG  LEU A  36       7.660  13.013  -2.820  1.00  0.75           H  
ATOM    566 1HD1 LEU A  36       7.459  12.336  -0.492  1.00  0.75           H  
ATOM    567 2HD1 LEU A  36       9.149  12.320  -1.050  1.00  0.75           H  
ATOM    568 3HD1 LEU A  36       8.569  13.625  -0.012  1.00  0.75           H  
ATOM    569 1HD2 LEU A  36       5.884  14.008  -1.488  1.00  0.75           H  
ATOM    570 2HD2 LEU A  36       6.957  15.336  -1.018  1.00  0.75           H  
ATOM    571 3HD2 LEU A  36       6.484  15.148  -2.715  1.00  0.75           H  
ATOM    572  N   ASP A  37      10.624  16.058  -5.257  1.00  0.78           N  
ATOM    573  CA  ASP A  37      11.856  16.698  -5.645  1.00  0.78           C  
ATOM    574  C   ASP A  37      11.538  18.095  -6.156  1.00  0.78           C  
ATOM    575  O   ASP A  37      10.999  18.208  -7.247  1.00  0.78           O  
ATOM    576  CB  ASP A  37      12.569  15.866  -6.717  1.00  0.78           C  
ATOM    577  CG  ASP A  37      13.954  16.434  -7.151  1.00  0.78           C  
ATOM    578  OD1 ASP A  37      14.144  17.646  -7.131  1.00  0.78           O  
ATOM    579  OD2 ASP A  37      14.833  15.629  -7.486  1.00  0.78           O  
ATOM    580  H   ASP A  37      10.088  15.565  -5.987  1.00  0.78           H  
ATOM    581  HA  ASP A  37      12.510  16.725  -4.784  1.00  0.78           H  
ATOM    582 1HB  ASP A  37      12.708  14.844  -6.339  1.00  0.78           H  
ATOM    583 2HB  ASP A  37      11.923  15.787  -7.601  1.00  0.78           H  
ATOM    584  N   PRO A  38      11.909  19.188  -5.471  1.00  0.81           N  
ATOM    585  CA  PRO A  38      11.563  20.561  -5.818  1.00  0.81           C  
ATOM    586  C   PRO A  38      11.762  20.879  -7.315  1.00  0.81           C  
ATOM    587  O   PRO A  38      11.110  21.786  -7.836  1.00  0.81           O  
ATOM    588  CB  PRO A  38      12.522  21.365  -4.929  1.00  0.81           C  
ATOM    589  CG  PRO A  38      12.753  20.471  -3.733  1.00  0.81           C  
ATOM    590  CD  PRO A  38      12.779  19.079  -4.286  1.00  0.81           C  
ATOM    591  HA  PRO A  38      10.521  20.754  -5.521  1.00  0.81           H  
ATOM    592 1HB  PRO A  38      13.447  21.589  -5.486  1.00  0.81           H  
ATOM    593 2HB  PRO A  38      12.065  22.332  -4.659  1.00  0.81           H  
ATOM    594 1HG  PRO A  38      13.703  20.714  -3.252  1.00  0.81           H  
ATOM    595 2HG  PRO A  38      11.963  20.620  -2.976  1.00  0.81           H  
ATOM    596 1HD  PRO A  38      13.799  18.774  -4.583  1.00  0.81           H  
ATOM    597 2HD  PRO A  38      12.355  18.444  -3.518  1.00  0.81           H  
ATOM    598  N   GLU A  39      12.682  20.172  -8.001  1.00  0.82           N  
ATOM    599  CA  GLU A  39      12.953  20.408  -9.426  1.00  0.82           C  
ATOM    600  C   GLU A  39      11.753  20.027 -10.328  1.00  0.82           C  
ATOM    601  O   GLU A  39      11.586  20.572 -11.420  1.00  0.82           O  
ATOM    602  CB  GLU A  39      14.190  19.621  -9.867  1.00  0.82           C  
ATOM    603  CG  GLU A  39      15.537  20.084  -9.232  1.00  0.82           C  
ATOM    604  CD  GLU A  39      16.027  21.470  -9.625  1.00  0.82           C  
ATOM    605  OE1 GLU A  39      16.167  21.737 -10.804  1.00  0.82           O  
ATOM    606  OE2 GLU A  39      16.246  22.268  -8.744  1.00  0.82           O  
ATOM    607  H   GLU A  39      13.193  19.399  -7.547  1.00  0.82           H  
ATOM    608  HA  GLU A  39      13.150  21.469  -9.558  1.00  0.82           H  
ATOM    609 1HB  GLU A  39      14.053  18.568  -9.615  1.00  0.82           H  
ATOM    610 2HB  GLU A  39      14.292  19.687 -10.949  1.00  0.82           H  
ATOM    611 1HG  GLU A  39      15.416  20.056  -8.146  1.00  0.82           H  
ATOM    612 2HG  GLU A  39      16.303  19.355  -9.492  1.00  0.82           H  
ATOM    613  N   GLY A  40      10.951  19.045  -9.899  1.00  0.83           N  
ATOM    614  CA  GLY A  40       9.799  18.562 -10.673  1.00  0.83           C  
ATOM    615  C   GLY A  40      10.105  17.533 -11.778  1.00  0.83           C  
ATOM    616  O   GLY A  40       9.319  17.387 -12.723  1.00  0.83           O  
ATOM    617  H   GLY A  40      11.120  18.652  -8.977  1.00  0.83           H  
ATOM    618 1HA  GLY A  40       9.087  18.118  -9.975  1.00  0.83           H  
ATOM    619 2HA  GLY A  40       9.291  19.417 -11.116  1.00  0.83           H  
ATOM    620  N   GLY A  41      11.237  16.833 -11.685  1.00  0.82           N  
ATOM    621  CA  GLY A  41      11.633  15.851 -12.702  1.00  0.82           C  
ATOM    622  C   GLY A  41      10.527  14.850 -13.074  1.00  0.82           C  
ATOM    623  O   GLY A  41      10.234  14.640 -14.262  1.00  0.82           O  
ATOM    624  H   GLY A  41      11.833  16.989 -10.883  1.00  0.82           H  
ATOM    625 1HA  GLY A  41      11.958  16.378 -13.598  1.00  0.82           H  
ATOM    626 2HA  GLY A  41      12.498  15.299 -12.334  1.00  0.82           H  
ATOM    627  N   ALA A  42       9.957  14.165 -12.082  1.00  0.82           N  
ATOM    628  CA  ALA A  42       8.933  13.178 -12.398  1.00  0.82           C  
ATOM    629  C   ALA A  42       7.733  13.826 -13.052  1.00  0.82           C  
ATOM    630  O   ALA A  42       7.156  13.266 -13.976  1.00  0.82           O  
ATOM    631  CB  ALA A  42       8.503  12.424 -11.174  1.00  0.82           C  
ATOM    632  H   ALA A  42      10.194  14.362 -11.110  1.00  0.82           H  
ATOM    633  HA  ALA A  42       9.356  12.474 -13.110  1.00  0.82           H  
ATOM    634 1HB  ALA A  42       7.765  11.681 -11.462  1.00  0.82           H  
ATOM    635 2HB  ALA A  42       9.361  11.930 -10.715  1.00  0.82           H  
ATOM    636 3HB  ALA A  42       8.072  13.111 -10.469  1.00  0.82           H  
ATOM    637  N   THR A  43       7.364  15.034 -12.624  1.00  0.81           N  
ATOM    638  CA  THR A  43       6.173  15.617 -13.244  1.00  0.81           C  
ATOM    639  C   THR A  43       6.415  15.939 -14.719  1.00  0.81           C  
ATOM    640  O   THR A  43       5.549  15.684 -15.568  1.00  0.81           O  
ATOM    641  CB  THR A  43       5.758  16.911 -12.534  1.00  0.81           C  
ATOM    642  OG1 THR A  43       6.758  17.919 -12.672  1.00  0.81           O  
ATOM    643  CG2 THR A  43       5.614  16.630 -11.128  1.00  0.81           C  
ATOM    644  H   THR A  43       7.861  15.472 -11.834  1.00  0.81           H  
ATOM    645  HA  THR A  43       5.358  14.898 -13.177  1.00  0.81           H  
ATOM    646  HB  THR A  43       4.822  17.278 -12.914  1.00  0.81           H  
ATOM    647  HG1 THR A  43       7.644  17.520 -12.656  1.00  0.81           H  
ATOM    648 1HG2 THR A  43       5.350  17.543 -10.652  1.00  0.81           H  
ATOM    649 2HG2 THR A  43       4.845  15.875 -10.972  1.00  0.81           H  
ATOM    650 3HG2 THR A  43       6.554  16.279 -10.744  1.00  0.81           H  
ATOM    651  N   ILE A  44       7.650  16.328 -15.043  1.00  0.83           N  
ATOM    652  CA  ILE A  44       8.040  16.642 -16.415  1.00  0.83           C  
ATOM    653  C   ILE A  44       7.902  15.403 -17.278  1.00  0.83           C  
ATOM    654  O   ILE A  44       7.400  15.466 -18.406  1.00  0.83           O  
ATOM    655  CB  ILE A  44       9.474  17.191 -16.468  1.00  0.83           C  
ATOM    656  CG1 ILE A  44       9.495  18.578 -15.816  1.00  0.83           C  
ATOM    657  CG2 ILE A  44       9.978  17.231 -17.909  1.00  0.83           C  
ATOM    658  CD1 ILE A  44      10.873  19.089 -15.527  1.00  0.83           C  
ATOM    659  H   ILE A  44       8.320  16.487 -14.290  1.00  0.83           H  
ATOM    660  HA  ILE A  44       7.371  17.408 -16.798  1.00  0.83           H  
ATOM    661  HB  ILE A  44      10.125  16.553 -15.881  1.00  0.83           H  
ATOM    662 1HG1 ILE A  44       8.994  19.281 -16.477  1.00  0.83           H  
ATOM    663 2HG1 ILE A  44       8.939  18.534 -14.881  1.00  0.83           H  
ATOM    664 1HG2 ILE A  44      10.996  17.615 -17.927  1.00  0.83           H  
ATOM    665 2HG2 ILE A  44       9.968  16.223 -18.327  1.00  0.83           H  
ATOM    666 3HG2 ILE A  44       9.335  17.876 -18.504  1.00  0.83           H  
ATOM    667 1HD1 ILE A  44      10.802  20.057 -15.068  1.00  0.83           H  
ATOM    668 2HD1 ILE A  44      11.373  18.404 -14.843  1.00  0.83           H  
ATOM    669 3HD1 ILE A  44      11.441  19.160 -16.451  1.00  0.83           H  
ATOM    670  N   SER A  45       8.307  14.267 -16.719  1.00  0.89           N  
ATOM    671  CA  SER A  45       8.254  12.966 -17.375  1.00  0.89           C  
ATOM    672  C   SER A  45       6.817  12.513 -17.715  1.00  0.89           C  
ATOM    673  O   SER A  45       6.634  11.557 -18.468  1.00  0.89           O  
ATOM    674  CB  SER A  45       8.944  11.941 -16.522  1.00  0.89           C  
ATOM    675  OG  SER A  45      10.318  12.225 -16.397  1.00  0.89           O  
ATOM    676  H   SER A  45       8.719  14.317 -15.782  1.00  0.89           H  
ATOM    677  HA  SER A  45       8.816  13.035 -18.301  1.00  0.89           H  
ATOM    678 1HB  SER A  45       8.481  11.927 -15.552  1.00  0.89           H  
ATOM    679 2HB  SER A  45       8.812  10.965 -16.968  1.00  0.89           H  
ATOM    680  HG  SER A  45      10.373  13.064 -15.904  1.00  0.89           H  
ATOM    681  N   TYR A  46       5.801  13.164 -17.124  1.00  0.99           N  
ATOM    682  CA  TYR A  46       4.400  12.880 -17.416  1.00  0.99           C  
ATOM    683  C   TYR A  46       3.737  13.970 -18.256  1.00  0.99           C  
ATOM    684  O   TYR A  46       2.510  13.993 -18.394  1.00  0.99           O  
ATOM    685  CB  TYR A  46       3.595  12.688 -16.146  1.00  0.99           C  
ATOM    686  CG  TYR A  46       3.894  11.435 -15.409  1.00  0.99           C  
ATOM    687  CD1 TYR A  46       4.620  11.503 -14.266  1.00  0.99           C  
ATOM    688  CD2 TYR A  46       3.425  10.206 -15.880  1.00  0.99           C  
ATOM    689  CE1 TYR A  46       4.883  10.393 -13.567  1.00  0.99           C  
ATOM    690  CE2 TYR A  46       3.692   9.065 -15.170  1.00  0.99           C  
ATOM    691  CZ  TYR A  46       4.416   9.157 -14.009  1.00  0.99           C  
ATOM    692  OH  TYR A  46       4.678   8.035 -13.289  1.00  0.99           O  
ATOM    693  H   TYR A  46       5.991  13.933 -16.485  1.00  0.99           H  
ATOM    694  HA  TYR A  46       4.354  11.957 -17.995  1.00  0.99           H  
ATOM    695 1HB  TYR A  46       3.814  13.523 -15.474  1.00  0.99           H  
ATOM    696 2HB  TYR A  46       2.547  12.731 -16.356  1.00  0.99           H  
ATOM    697  HD1 TYR A  46       4.969  12.461 -13.912  1.00  0.99           H  
ATOM    698  HD2 TYR A  46       2.846  10.152 -16.800  1.00  0.99           H  
ATOM    699  HE1 TYR A  46       5.452  10.494 -12.667  1.00  0.99           H  
ATOM    700  HE2 TYR A  46       3.329   8.096 -15.520  1.00  0.99           H  
ATOM    701  HH  TYR A  46       4.617   7.263 -13.866  1.00  0.99           H  
ATOM    702  N   GLY A  47       4.534  14.899 -18.788  1.00  1.16           N  
ATOM    703  CA  GLY A  47       4.003  15.979 -19.609  1.00  1.16           C  
ATOM    704  C   GLY A  47       3.480  17.182 -18.813  1.00  1.16           C  
ATOM    705  O   GLY A  47       2.842  18.072 -19.381  1.00  1.16           O  
ATOM    706  H   GLY A  47       5.542  14.858 -18.641  1.00  1.16           H  
ATOM    707 1HA  GLY A  47       4.791  16.314 -20.285  1.00  1.16           H  
ATOM    708 2HA  GLY A  47       3.205  15.587 -20.236  1.00  1.16           H  
ATOM    709  N   MET A  48       3.713  17.208 -17.502  1.00  1.43           N  
ATOM    710  CA  MET A  48       3.236  18.303 -16.669  1.00  1.43           C  
ATOM    711  C   MET A  48       4.272  19.419 -16.652  1.00  1.43           C  
ATOM    712  O   MET A  48       5.471  19.166 -16.539  1.00  1.43           O  
ATOM    713  CB  MET A  48       2.912  17.787 -15.278  1.00  1.43           C  
ATOM    714  CG  MET A  48       2.391  18.805 -14.307  1.00  1.43           C  
ATOM    715  SD  MET A  48       0.799  19.455 -14.767  1.00  1.43           S  
ATOM    716  CE  MET A  48       0.789  20.867 -13.698  1.00  1.43           C  
ATOM    717  H   MET A  48       4.265  16.475 -17.057  1.00  1.43           H  
ATOM    718  HA  MET A  48       2.323  18.706 -17.107  1.00  1.43           H  
ATOM    719 1HB  MET A  48       2.162  16.998 -15.358  1.00  1.43           H  
ATOM    720 2HB  MET A  48       3.790  17.342 -14.866  1.00  1.43           H  
ATOM    721 1HG  MET A  48       2.299  18.342 -13.325  1.00  1.43           H  
ATOM    722 2HG  MET A  48       3.098  19.634 -14.225  1.00  1.43           H  
ATOM    723 1HE  MET A  48      -0.138  21.420 -13.835  1.00  1.43           H  
ATOM    724 2HE  MET A  48       0.871  20.535 -12.663  1.00  1.43           H  
ATOM    725 3HE  MET A  48       1.640  21.516 -13.940  1.00  1.43           H  
ATOM    726  N   LYS A  49       3.819  20.660 -16.795  1.00  1.81           N  
ATOM    727  CA  LYS A  49       4.761  21.765 -16.849  1.00  1.81           C  
ATOM    728  C   LYS A  49       5.346  22.162 -15.502  1.00  1.81           C  
ATOM    729  O   LYS A  49       4.627  22.405 -14.527  1.00  1.81           O  
ATOM    730  CB  LYS A  49       4.109  22.992 -17.466  1.00  1.81           C  
ATOM    731  CG  LYS A  49       3.736  22.868 -18.927  1.00  1.81           C  
ATOM    732  CD  LYS A  49       3.159  24.184 -19.413  1.00  1.81           C  
ATOM    733  CE  LYS A  49       2.756  24.144 -20.867  1.00  1.81           C  
ATOM    734  NZ  LYS A  49       2.183  25.445 -21.292  1.00  1.81           N  
ATOM    735  H   LYS A  49       2.826  20.825 -16.883  1.00  1.81           H  
ATOM    736  HA  LYS A  49       5.591  21.462 -17.490  1.00  1.81           H  
ATOM    737 1HB  LYS A  49       3.214  23.261 -16.903  1.00  1.81           H  
ATOM    738 2HB  LYS A  49       4.802  23.823 -17.401  1.00  1.81           H  
ATOM    739 1HG  LYS A  49       4.618  22.617 -19.515  1.00  1.81           H  
ATOM    740 2HG  LYS A  49       2.995  22.079 -19.052  1.00  1.81           H  
ATOM    741 1HD  LYS A  49       2.285  24.442 -18.810  1.00  1.81           H  
ATOM    742 2HD  LYS A  49       3.901  24.974 -19.277  1.00  1.81           H  
ATOM    743 1HE  LYS A  49       3.628  23.922 -21.479  1.00  1.81           H  
ATOM    744 2HE  LYS A  49       2.010  23.363 -21.015  1.00  1.81           H  
ATOM    745 1HZ  LYS A  49       1.919  25.404 -22.263  1.00  1.81           H  
ATOM    746 2HZ  LYS A  49       1.370  25.653 -20.726  1.00  1.81           H  
ATOM    747 3HZ  LYS A  49       2.875  26.173 -21.158  1.00  1.81           H  
ATOM    748  N   ARG A  50       6.667  22.354 -15.510  1.00  2.30           N  
ATOM    749  CA  ARG A  50       7.464  22.781 -14.360  1.00  2.30           C  
ATOM    750  C   ARG A  50       7.040  24.128 -13.791  1.00  2.30           C  
ATOM    751  O   ARG A  50       7.281  24.418 -12.622  1.00  2.30           O  
ATOM    752  CB  ARG A  50       8.937  22.852 -14.718  1.00  2.30           C  
ATOM    753  CG  ARG A  50       9.850  23.142 -13.533  1.00  2.30           C  
ATOM    754  CD  ARG A  50      11.289  23.033 -13.883  1.00  2.30           C  
ATOM    755  NE  ARG A  50      12.129  23.322 -12.744  1.00  2.30           N  
ATOM    756  CZ  ARG A  50      13.445  23.056 -12.674  1.00  2.30           C  
ATOM    757  NH1 ARG A  50      14.069  22.499 -13.686  1.00  2.30           N  
ATOM    758  NH2 ARG A  50      14.102  23.339 -11.578  1.00  2.30           N  
ATOM    759  H   ARG A  50       7.160  22.139 -16.366  1.00  2.30           H  
ATOM    760  HA  ARG A  50       7.347  22.028 -13.578  1.00  2.30           H  
ATOM    761 1HB  ARG A  50       9.249  21.910 -15.158  1.00  2.30           H  
ATOM    762 2HB  ARG A  50       9.097  23.635 -15.459  1.00  2.30           H  
ATOM    763 1HG  ARG A  50       9.661  24.151 -13.166  1.00  2.30           H  
ATOM    764 2HG  ARG A  50       9.647  22.422 -12.734  1.00  2.30           H  
ATOM    765 1HD  ARG A  50      11.513  22.028 -14.210  1.00  2.30           H  
ATOM    766 2HD  ARG A  50      11.531  23.738 -14.675  1.00  2.30           H  
ATOM    767  HE  ARG A  50      11.693  23.725 -11.929  1.00  2.30           H  
ATOM    768 1HH1 ARG A  50      13.563  22.272 -14.527  1.00  2.30           H  
ATOM    769 2HH1 ARG A  50      15.059  22.295 -13.618  1.00  2.30           H  
ATOM    770 1HH2 ARG A  50      13.629  23.750 -10.790  1.00  2.30           H  
ATOM    771 2HH2 ARG A  50      15.091  23.086 -11.497  1.00  2.30           H  
ATOM    772  N   GLU A  51       6.455  24.976 -14.633  1.00  2.84           N  
ATOM    773  CA  GLU A  51       6.051  26.315 -14.220  1.00  2.84           C  
ATOM    774  C   GLU A  51       5.051  26.301 -13.061  1.00  2.84           C  
ATOM    775  O   GLU A  51       4.975  27.267 -12.293  1.00  2.84           O  
ATOM    776  CB  GLU A  51       5.454  27.090 -15.404  1.00  2.84           C  
ATOM    777  CG  GLU A  51       4.093  26.583 -15.901  1.00  2.84           C  
ATOM    778  CD  GLU A  51       3.595  27.309 -17.148  1.00  2.84           C  
ATOM    779  OE1 GLU A  51       4.238  28.242 -17.567  1.00  2.84           O  
ATOM    780  OE2 GLU A  51       2.575  26.919 -17.682  1.00  2.84           O  
ATOM    781  H   GLU A  51       6.278  24.675 -15.580  1.00  2.84           H  
ATOM    782  HA  GLU A  51       6.943  26.844 -13.880  1.00  2.84           H  
ATOM    783 1HB  GLU A  51       5.336  28.138 -15.128  1.00  2.84           H  
ATOM    784 2HB  GLU A  51       6.145  27.051 -16.245  1.00  2.84           H  
ATOM    785 1HG  GLU A  51       4.160  25.530 -16.095  1.00  2.84           H  
ATOM    786 2HG  GLU A  51       3.362  26.724 -15.107  1.00  2.84           H  
ATOM    787  N   LEU A  52       4.292  25.211 -12.880  1.00  3.28           N  
ATOM    788  CA  LEU A  52       3.336  25.221 -11.783  1.00  3.28           C  
ATOM    789  C   LEU A  52       4.043  24.787 -10.499  1.00  3.28           C  
ATOM    790  O   LEU A  52       3.842  23.690  -9.982  1.00  3.28           O  
ATOM    791  CB  LEU A  52       2.146  24.315 -12.091  1.00  3.28           C  
ATOM    792  CG  LEU A  52       0.984  24.463 -11.117  1.00  3.28           C  
ATOM    793  CD1 LEU A  52       0.452  25.869 -11.180  1.00  3.28           C  
ATOM    794  CD2 LEU A  52      -0.097  23.491 -11.461  1.00  3.28           C  
ATOM    795  H   LEU A  52       4.389  24.391 -13.483  1.00  3.28           H  
ATOM    796  HA  LEU A  52       2.967  26.236 -11.651  1.00  3.28           H  
ATOM    797 1HB  LEU A  52       1.783  24.540 -13.093  1.00  3.28           H  
ATOM    798 2HB  LEU A  52       2.483  23.277 -12.071  1.00  3.28           H  
ATOM    799  HG  LEU A  52       1.339  24.286 -10.114  1.00  3.28           H  
ATOM    800 1HD1 LEU A  52      -0.370  25.975 -10.471  1.00  3.28           H  
ATOM    801 2HD1 LEU A  52       1.246  26.571 -10.922  1.00  3.28           H  
ATOM    802 3HD1 LEU A  52       0.093  26.080 -12.187  1.00  3.28           H  
ATOM    803 1HD2 LEU A  52      -0.920  23.614 -10.763  1.00  3.28           H  
ATOM    804 2HD2 LEU A  52      -0.450  23.679 -12.473  1.00  3.28           H  
ATOM    805 3HD2 LEU A  52       0.297  22.486 -11.390  1.00  3.28           H  
ATOM    806  N   LYS A  53       4.835  25.714  -9.970  1.00  3.48           N  
ATOM    807  CA  LYS A  53       5.761  25.500  -8.854  1.00  3.48           C  
ATOM    808  C   LYS A  53       5.168  25.577  -7.457  1.00  3.48           C  
ATOM    809  O   LYS A  53       5.865  25.307  -6.479  1.00  3.48           O  
ATOM    810  CB  LYS A  53       6.879  26.539  -8.939  1.00  3.48           C  
ATOM    811  CG  LYS A  53       7.785  26.409 -10.144  1.00  3.48           C  
ATOM    812  CD  LYS A  53       8.849  27.491 -10.155  1.00  3.48           C  
ATOM    813  CE  LYS A  53       9.752  27.365 -11.374  1.00  3.48           C  
ATOM    814  NZ  LYS A  53      10.765  28.466 -11.429  1.00  3.48           N  
ATOM    815  H   LYS A  53       4.872  26.594 -10.483  1.00  3.48           H  
ATOM    816  HA  LYS A  53       6.195  24.505  -8.973  1.00  3.48           H  
ATOM    817 1HB  LYS A  53       6.433  27.534  -8.975  1.00  3.48           H  
ATOM    818 2HB  LYS A  53       7.486  26.496  -8.054  1.00  3.48           H  
ATOM    819 1HG  LYS A  53       8.259  25.426 -10.151  1.00  3.48           H  
ATOM    820 2HG  LYS A  53       7.190  26.502 -11.046  1.00  3.48           H  
ATOM    821 1HD  LYS A  53       8.367  28.468 -10.171  1.00  3.48           H  
ATOM    822 2HD  LYS A  53       9.454  27.416  -9.251  1.00  3.48           H  
ATOM    823 1HE  LYS A  53      10.269  26.407 -11.337  1.00  3.48           H  
ATOM    824 2HE  LYS A  53       9.138  27.399 -12.276  1.00  3.48           H  
ATOM    825 1HZ  LYS A  53      11.345  28.353 -12.249  1.00  3.48           H  
ATOM    826 2HZ  LYS A  53      10.290  29.357 -11.474  1.00  3.48           H  
ATOM    827 3HZ  LYS A  53      11.343  28.437 -10.602  1.00  3.48           H  
ATOM    828  N   GLU A  54       3.919  26.004  -7.346  1.00  3.42           N  
ATOM    829  CA  GLU A  54       3.296  26.192  -6.037  1.00  3.42           C  
ATOM    830  C   GLU A  54       2.063  25.328  -5.771  1.00  3.42           C  
ATOM    831  O   GLU A  54       1.295  25.634  -4.863  1.00  3.42           O  
ATOM    832  CB  GLU A  54       2.929  27.660  -5.852  1.00  3.42           C  
ATOM    833  CG  GLU A  54       4.129  28.608  -5.848  1.00  3.42           C  
ATOM    834  CD  GLU A  54       3.759  30.057  -5.593  1.00  3.42           C  
ATOM    835  OE1 GLU A  54       2.599  30.334  -5.406  1.00  3.42           O  
ATOM    836  OE2 GLU A  54       4.643  30.883  -5.589  1.00  3.42           O  
ATOM    837  H   GLU A  54       3.395  26.205  -8.187  1.00  3.42           H  
ATOM    838  HA  GLU A  54       4.034  25.944  -5.277  1.00  3.42           H  
ATOM    839 1HB  GLU A  54       2.259  27.970  -6.654  1.00  3.42           H  
ATOM    840 2HB  GLU A  54       2.395  27.787  -4.911  1.00  3.42           H  
ATOM    841 1HG  GLU A  54       4.807  28.280  -5.070  1.00  3.42           H  
ATOM    842 2HG  GLU A  54       4.651  28.533  -6.801  1.00  3.42           H  
ATOM    843  N   LEU A  55       1.837  24.284  -6.560  1.00  3.17           N  
ATOM    844  CA  LEU A  55       0.644  23.467  -6.344  1.00  3.17           C  
ATOM    845  C   LEU A  55       0.880  22.417  -5.231  1.00  3.17           C  
ATOM    846  O   LEU A  55       1.789  21.607  -5.374  1.00  3.17           O  
ATOM    847  CB  LEU A  55       0.291  22.713  -7.624  1.00  3.17           C  
ATOM    848  CG  LEU A  55      -1.003  21.961  -7.568  1.00  3.17           C  
ATOM    849  CD1 LEU A  55      -2.125  22.988  -7.504  1.00  3.17           C  
ATOM    850  CD2 LEU A  55      -1.157  21.053  -8.753  1.00  3.17           C  
ATOM    851  H   LEU A  55       2.490  24.056  -7.299  1.00  3.17           H  
ATOM    852  HA  LEU A  55      -0.179  24.126  -6.108  1.00  3.17           H  
ATOM    853 1HB  LEU A  55       0.201  23.428  -8.416  1.00  3.17           H  
ATOM    854 2HB  LEU A  55       1.093  22.011  -7.866  1.00  3.17           H  
ATOM    855  HG  LEU A  55      -1.030  21.362  -6.658  1.00  3.17           H  
ATOM    856 1HD1 LEU A  55      -3.080  22.484  -7.443  1.00  3.17           H  
ATOM    857 2HD1 LEU A  55      -1.998  23.623  -6.643  1.00  3.17           H  
ATOM    858 3HD1 LEU A  55      -2.101  23.599  -8.403  1.00  3.17           H  
ATOM    859 1HD2 LEU A  55      -2.113  20.533  -8.667  1.00  3.17           H  
ATOM    860 2HD2 LEU A  55      -1.144  21.614  -9.659  1.00  3.17           H  
ATOM    861 3HD2 LEU A  55      -0.346  20.328  -8.762  1.00  3.17           H  
ATOM    862  N   PRO A  56       0.084  22.368  -4.140  1.00  2.84           N  
ATOM    863  CA  PRO A  56       0.205  21.396  -3.066  1.00  2.84           C  
ATOM    864  C   PRO A  56       0.029  19.987  -3.605  1.00  2.84           C  
ATOM    865  O   PRO A  56      -0.764  19.762  -4.519  1.00  2.84           O  
ATOM    866  CB  PRO A  56      -0.947  21.764  -2.127  1.00  2.84           C  
ATOM    867  CG  PRO A  56      -1.227  23.213  -2.415  1.00  2.84           C  
ATOM    868  CD  PRO A  56      -0.969  23.375  -3.896  1.00  2.84           C  
ATOM    869  HA  PRO A  56       1.176  21.516  -2.573  1.00  2.84           H  
ATOM    870 1HB  PRO A  56      -1.812  21.113  -2.320  1.00  2.84           H  
ATOM    871 2HB  PRO A  56      -0.645  21.592  -1.084  1.00  2.84           H  
ATOM    872 1HG  PRO A  56      -2.264  23.461  -2.138  1.00  2.84           H  
ATOM    873 2HG  PRO A  56      -0.572  23.853  -1.804  1.00  2.84           H  
ATOM    874 1HD  PRO A  56      -1.868  23.136  -4.456  1.00  2.84           H  
ATOM    875 2HD  PRO A  56      -0.623  24.395  -4.050  1.00  2.84           H  
ATOM    876  N   LEU A  57       0.658  19.011  -2.958  1.00  2.53           N  
ATOM    877  CA  LEU A  57       0.533  17.629  -3.413  1.00  2.53           C  
ATOM    878  C   LEU A  57      -0.923  17.186  -3.424  1.00  2.53           C  
ATOM    879  O   LEU A  57      -1.368  16.549  -4.372  1.00  2.53           O  
ATOM    880  CB  LEU A  57       1.292  16.682  -2.454  1.00  2.53           C  
ATOM    881  CG  LEU A  57       2.820  16.754  -2.447  1.00  2.53           C  
ATOM    882  CD1 LEU A  57       3.341  15.918  -1.297  1.00  2.53           C  
ATOM    883  CD2 LEU A  57       3.366  16.223  -3.761  1.00  2.53           C  
ATOM    884  H   LEU A  57       1.278  19.233  -2.195  1.00  2.53           H  
ATOM    885  HA  LEU A  57       0.941  17.551  -4.423  1.00  2.53           H  
ATOM    886 1HB  LEU A  57       0.950  16.870  -1.438  1.00  2.53           H  
ATOM    887 2HB  LEU A  57       1.024  15.657  -2.712  1.00  2.53           H  
ATOM    888  HG  LEU A  57       3.138  17.787  -2.311  1.00  2.53           H  
ATOM    889 1HD1 LEU A  57       4.416  15.976  -1.279  1.00  2.53           H  
ATOM    890 2HD1 LEU A  57       2.944  16.303  -0.358  1.00  2.53           H  
ATOM    891 3HD1 LEU A  57       3.028  14.881  -1.427  1.00  2.53           H  
ATOM    892 1HD2 LEU A  57       4.457  16.275  -3.769  1.00  2.53           H  
ATOM    893 2HD2 LEU A  57       3.058  15.192  -3.901  1.00  2.53           H  
ATOM    894 3HD2 LEU A  57       2.975  16.825  -4.572  1.00  2.53           H  
ATOM    895  N   GLY A  58      -1.690  17.617  -2.427  1.00  2.24           N  
ATOM    896  CA  GLY A  58      -3.094  17.238  -2.271  1.00  2.24           C  
ATOM    897  C   GLY A  58      -4.016  17.632  -3.433  1.00  2.24           C  
ATOM    898  O   GLY A  58      -5.119  17.096  -3.545  1.00  2.24           O  
ATOM    899  H   GLY A  58      -1.265  18.195  -1.720  1.00  2.24           H  
ATOM    900 1HA  GLY A  58      -3.149  16.159  -2.125  1.00  2.24           H  
ATOM    901 2HA  GLY A  58      -3.474  17.689  -1.355  1.00  2.24           H  
ATOM    902  N   GLU A  59      -3.577  18.552  -4.296  1.00  1.99           N  
ATOM    903  CA  GLU A  59      -4.383  18.988  -5.432  1.00  1.99           C  
ATOM    904  C   GLU A  59      -4.119  18.130  -6.672  1.00  1.99           C  
ATOM    905  O   GLU A  59      -4.717  18.344  -7.730  1.00  1.99           O  
ATOM    906  CB  GLU A  59      -4.081  20.444  -5.756  1.00  1.99           C  
ATOM    907  CG  GLU A  59      -4.405  21.451  -4.644  1.00  1.99           C  
ATOM    908  CD  GLU A  59      -5.865  21.539  -4.294  1.00  1.99           C  
ATOM    909  OE1 GLU A  59      -6.668  21.659  -5.189  1.00  1.99           O  
ATOM    910  OE2 GLU A  59      -6.177  21.497  -3.126  1.00  1.99           O  
ATOM    911  H   GLU A  59      -2.642  18.951  -4.191  1.00  1.99           H  
ATOM    912  HA  GLU A  59      -5.436  18.893  -5.169  1.00  1.99           H  
ATOM    913 1HB  GLU A  59      -3.026  20.525  -5.961  1.00  1.99           H  
ATOM    914 2HB  GLU A  59      -4.618  20.737  -6.656  1.00  1.99           H  
ATOM    915 1HG  GLU A  59      -3.843  21.174  -3.752  1.00  1.99           H  
ATOM    916 2HG  GLU A  59      -4.064  22.432  -4.960  1.00  1.99           H  
ATOM    917  N   LYS A  60      -3.233  17.150  -6.526  1.00  1.78           N  
ATOM    918  CA  LYS A  60      -2.800  16.259  -7.594  1.00  1.78           C  
ATOM    919  C   LYS A  60      -2.330  17.084  -8.787  1.00  1.78           C  
ATOM    920  O   LYS A  60      -1.702  18.119  -8.610  1.00  1.78           O  
ATOM    921  CB  LYS A  60      -3.967  15.343  -8.011  1.00  1.78           C  
ATOM    922  CG  LYS A  60      -4.514  14.496  -6.905  1.00  1.78           C  
ATOM    923  CD  LYS A  60      -5.641  13.595  -7.374  1.00  1.78           C  
ATOM    924  CE  LYS A  60      -6.154  12.706  -6.241  1.00  1.78           C  
ATOM    925  NZ  LYS A  60      -7.323  11.883  -6.671  1.00  1.78           N  
ATOM    926  H   LYS A  60      -2.788  17.024  -5.618  1.00  1.78           H  
ATOM    927  HA  LYS A  60      -1.974  15.652  -7.232  1.00  1.78           H  
ATOM    928 1HB  LYS A  60      -4.778  15.925  -8.449  1.00  1.78           H  
ATOM    929 2HB  LYS A  60      -3.618  14.633  -8.761  1.00  1.78           H  
ATOM    930 1HG  LYS A  60      -3.724  13.882  -6.581  1.00  1.78           H  
ATOM    931 2HG  LYS A  60      -4.847  15.118  -6.071  1.00  1.78           H  
ATOM    932 1HD  LYS A  60      -6.462  14.200  -7.757  1.00  1.78           H  
ATOM    933 2HD  LYS A  60      -5.279  12.947  -8.179  1.00  1.78           H  
ATOM    934 1HE  LYS A  60      -5.356  12.034  -5.933  1.00  1.78           H  
ATOM    935 2HE  LYS A  60      -6.445  13.324  -5.392  1.00  1.78           H  
ATOM    936 1HZ  LYS A  60      -7.628  11.293  -5.907  1.00  1.78           H  
ATOM    937 2HZ  LYS A  60      -8.077  12.480  -6.955  1.00  1.78           H  
ATOM    938 3HZ  LYS A  60      -7.041  11.290  -7.472  1.00  1.78           H  
ATOM    939  N   SER A  61      -2.588  16.602  -9.998  1.00  1.59           N  
ATOM    940  CA  SER A  61      -2.262  17.291 -11.241  1.00  1.59           C  
ATOM    941  C   SER A  61      -2.935  16.595 -12.383  1.00  1.59           C  
ATOM    942  O   SER A  61      -3.966  17.023 -12.906  1.00  1.59           O  
ATOM    943  CB  SER A  61      -0.791  17.408 -11.511  1.00  1.59           C  
ATOM    944  OG  SER A  61      -0.197  16.171 -11.714  1.00  1.59           O  
ATOM    945  H   SER A  61      -3.059  15.716 -10.076  1.00  1.59           H  
ATOM    946  HA  SER A  61      -2.662  18.304 -11.183  1.00  1.59           H  
ATOM    947 1HB  SER A  61      -0.631  18.037 -12.381  1.00  1.59           H  
ATOM    948 2HB  SER A  61      -0.361  17.897 -10.699  1.00  1.59           H  
ATOM    949  HG  SER A  61      -0.675  15.552 -11.138  1.00  1.59           H  
ATOM    950  N   VAL A  62      -2.245  15.544 -12.820  1.00  1.42           N  
ATOM    951  CA  VAL A  62      -2.642  14.790 -14.003  1.00  1.42           C  
ATOM    952  C   VAL A  62      -2.799  13.304 -13.720  1.00  1.42           C  
ATOM    953  O   VAL A  62      -2.312  12.779 -12.716  1.00  1.42           O  
ATOM    954  CB  VAL A  62      -1.608  14.968 -15.151  1.00  1.42           C  
ATOM    955  CG1 VAL A  62      -1.490  16.435 -15.530  1.00  1.42           C  
ATOM    956  CG2 VAL A  62      -0.242  14.418 -14.747  1.00  1.42           C  
ATOM    957  H   VAL A  62      -1.431  15.266 -12.254  1.00  1.42           H  
ATOM    958  HA  VAL A  62      -3.602  15.175 -14.347  1.00  1.42           H  
ATOM    959  HB  VAL A  62      -1.967  14.429 -16.024  1.00  1.42           H  
ATOM    960 1HG1 VAL A  62      -0.781  16.543 -16.354  1.00  1.42           H  
ATOM    961 2HG1 VAL A  62      -2.465  16.812 -15.835  1.00  1.42           H  
ATOM    962 3HG1 VAL A  62      -1.134  17.002 -14.676  1.00  1.42           H  
ATOM    963 1HG2 VAL A  62       0.462  14.536 -15.575  1.00  1.42           H  
ATOM    964 2HG2 VAL A  62       0.124  14.965 -13.891  1.00  1.42           H  
ATOM    965 3HG2 VAL A  62      -0.333  13.361 -14.499  1.00  1.42           H  
ATOM    966  N   ASN A  63      -3.480  12.626 -14.635  1.00  1.25           N  
ATOM    967  CA  ASN A  63      -3.680  11.181 -14.593  1.00  1.25           C  
ATOM    968  C   ASN A  63      -3.375  10.660 -15.983  1.00  1.25           C  
ATOM    969  O   ASN A  63      -4.110  10.951 -16.927  1.00  1.25           O  
ATOM    970  CB  ASN A  63      -5.080  10.809 -14.134  1.00  1.25           C  
ATOM    971  CG  ASN A  63      -5.292   9.294 -13.978  1.00  1.25           C  
ATOM    972  OD1 ASN A  63      -4.546   8.460 -14.509  1.00  1.25           O  
ATOM    973  ND2 ASN A  63      -6.316   8.933 -13.240  1.00  1.25           N  
ATOM    974  H   ASN A  63      -3.864  13.133 -15.418  1.00  1.25           H  
ATOM    975  HA  ASN A  63      -2.974  10.756 -13.905  1.00  1.25           H  
ATOM    976 1HB  ASN A  63      -5.277  11.285 -13.172  1.00  1.25           H  
ATOM    977 2HB  ASN A  63      -5.810  11.194 -14.845  1.00  1.25           H  
ATOM    978 1HD2 ASN A  63      -6.510   7.964 -13.091  1.00  1.25           H  
ATOM    979 2HD2 ASN A  63      -6.899   9.629 -12.816  1.00  1.25           H  
ATOM    980  N   ILE A  64      -2.241   9.981 -16.134  1.00  1.11           N  
ATOM    981  CA  ILE A  64      -1.800   9.644 -17.486  1.00  1.11           C  
ATOM    982  C   ILE A  64      -2.064   8.197 -17.910  1.00  1.11           C  
ATOM    983  O   ILE A  64      -2.683   7.953 -18.945  1.00  1.11           O  
ATOM    984  CB  ILE A  64      -0.305   9.932 -17.642  1.00  1.11           C  
ATOM    985  CG1 ILE A  64       0.005  11.382 -17.256  1.00  1.11           C  
ATOM    986  CG2 ILE A  64       0.082   9.722 -19.080  1.00  1.11           C  
ATOM    987  CD1 ILE A  64      -0.730  12.419 -18.052  1.00  1.11           C  
ATOM    988  H   ILE A  64      -1.709   9.735 -15.298  1.00  1.11           H  
ATOM    989  HA  ILE A  64      -2.331  10.289 -18.183  1.00  1.11           H  
ATOM    990  HB  ILE A  64       0.272   9.271 -16.999  1.00  1.11           H  
ATOM    991 1HG1 ILE A  64      -0.216  11.525 -16.199  1.00  1.11           H  
ATOM    992 2HG1 ILE A  64       1.052  11.549 -17.419  1.00  1.11           H  
ATOM    993 1HG2 ILE A  64       1.143   9.925 -19.204  1.00  1.11           H  
ATOM    994 2HG2 ILE A  64      -0.133   8.701 -19.367  1.00  1.11           H  
ATOM    995 3HG2 ILE A  64      -0.492  10.397 -19.710  1.00  1.11           H  
ATOM    996 1HD1 ILE A  64      -0.423  13.411 -17.723  1.00  1.11           H  
ATOM    997 2HD1 ILE A  64      -0.487  12.303 -19.107  1.00  1.11           H  
ATOM    998 3HD1 ILE A  64      -1.801  12.305 -17.912  1.00  1.11           H  
ATOM    999  N   PHE A  65      -1.596   7.237 -17.124  1.00  1.00           N  
ATOM   1000  CA  PHE A  65      -1.742   5.826 -17.486  1.00  1.00           C  
ATOM   1001  C   PHE A  65      -2.394   5.095 -16.338  1.00  1.00           C  
ATOM   1002  O   PHE A  65      -1.862   4.100 -15.877  1.00  1.00           O  
ATOM   1003  CB  PHE A  65      -0.381   5.172 -17.663  1.00  1.00           C  
ATOM   1004  CG  PHE A  65       0.545   5.833 -18.606  1.00  1.00           C  
ATOM   1005  CD1 PHE A  65       1.540   6.645 -18.092  1.00  1.00           C  
ATOM   1006  CD2 PHE A  65       0.460   5.660 -19.971  1.00  1.00           C  
ATOM   1007  CE1 PHE A  65       2.428   7.266 -18.918  1.00  1.00           C  
ATOM   1008  CE2 PHE A  65       1.358   6.282 -20.808  1.00  1.00           C  
ATOM   1009  CZ  PHE A  65       2.346   7.087 -20.280  1.00  1.00           C  
ATOM   1010  H   PHE A  65      -1.107   7.486 -16.280  1.00  1.00           H  
ATOM   1011  HA  PHE A  65      -2.357   5.728 -18.382  1.00  1.00           H  
ATOM   1012 1HB  PHE A  65       0.115   5.113 -16.702  1.00  1.00           H  
ATOM   1013 2HB  PHE A  65      -0.530   4.148 -17.999  1.00  1.00           H  
ATOM   1014  HD1 PHE A  65       1.606   6.783 -17.012  1.00  1.00           H  
ATOM   1015  HD2 PHE A  65      -0.321   5.021 -20.383  1.00  1.00           H  
ATOM   1016  HE1 PHE A  65       3.197   7.908 -18.495  1.00  1.00           H  
ATOM   1017  HE2 PHE A  65       1.282   6.139 -21.882  1.00  1.00           H  
ATOM   1018  HZ  PHE A  65       3.054   7.585 -20.937  1.00  1.00           H  
ATOM   1019  N   ASN A  66      -3.498   5.620 -15.820  1.00  0.92           N  
ATOM   1020  CA  ASN A  66      -4.086   5.134 -14.558  1.00  0.92           C  
ATOM   1021  C   ASN A  66      -3.060   5.389 -13.440  1.00  0.92           C  
ATOM   1022  O   ASN A  66      -3.020   4.681 -12.419  1.00  0.92           O  
ATOM   1023  CB  ASN A  66      -4.447   3.645 -14.598  1.00  0.92           C  
ATOM   1024  CG  ASN A  66      -5.390   3.281 -15.706  1.00  0.92           C  
ATOM   1025  OD1 ASN A  66      -6.321   4.025 -16.037  1.00  0.92           O  
ATOM   1026  ND2 ASN A  66      -5.155   2.134 -16.296  1.00  0.92           N  
ATOM   1027  H   ASN A  66      -3.922   6.415 -16.284  1.00  0.92           H  
ATOM   1028  HA  ASN A  66      -4.980   5.718 -14.330  1.00  0.92           H  
ATOM   1029 1HB  ASN A  66      -3.565   3.014 -14.657  1.00  0.92           H  
ATOM   1030 2HB  ASN A  66      -4.934   3.392 -13.657  1.00  0.92           H  
ATOM   1031 1HD2 ASN A  66      -5.740   1.824 -17.045  1.00  0.92           H  
ATOM   1032 2HD2 ASN A  66      -4.382   1.563 -15.993  1.00  0.92           H  
ATOM   1033  N   VAL A  67      -2.257   6.442 -13.670  1.00  0.87           N  
ATOM   1034  CA  VAL A  67      -1.244   6.934 -12.759  1.00  0.87           C  
ATOM   1035  C   VAL A  67      -1.509   8.362 -12.390  1.00  0.87           C  
ATOM   1036  O   VAL A  67      -1.423   9.248 -13.248  1.00  0.87           O  
ATOM   1037  CB  VAL A  67       0.182   6.912 -13.352  1.00  0.87           C  
ATOM   1038  CG1 VAL A  67       1.154   7.502 -12.316  1.00  0.87           C  
ATOM   1039  CG2 VAL A  67       0.597   5.529 -13.666  1.00  0.87           C  
ATOM   1040  H   VAL A  67      -2.407   6.933 -14.533  1.00  0.87           H  
ATOM   1041  HA  VAL A  67      -1.254   6.311 -11.891  1.00  0.87           H  
ATOM   1042  HB  VAL A  67       0.214   7.524 -14.247  1.00  0.87           H  
ATOM   1043 1HG1 VAL A  67       2.159   7.497 -12.721  1.00  0.87           H  
ATOM   1044 2HG1 VAL A  67       0.870   8.526 -12.076  1.00  0.87           H  
ATOM   1045 3HG1 VAL A  67       1.118   6.898 -11.406  1.00  0.87           H  
ATOM   1046 1HG2 VAL A  67       1.609   5.525 -14.070  1.00  0.87           H  
ATOM   1047 2HG2 VAL A  67       0.574   4.951 -12.750  1.00  0.87           H  
ATOM   1048 3HG2 VAL A  67      -0.077   5.099 -14.384  1.00  0.87           H  
ATOM   1049  N   GLU A  68      -1.800   8.587 -11.118  1.00  0.85           N  
ATOM   1050  CA  GLU A  68      -2.078   9.934 -10.642  1.00  0.85           C  
ATOM   1051  C   GLU A  68      -0.788  10.586 -10.201  1.00  0.85           C  
ATOM   1052  O   GLU A  68      -0.024   9.992  -9.442  1.00  0.85           O  
ATOM   1053  CB  GLU A  68      -3.121   9.926  -9.527  1.00  0.85           C  
ATOM   1054  CG  GLU A  68      -4.545   9.534 -10.012  1.00  0.85           C  
ATOM   1055  CD  GLU A  68      -5.634   9.604  -8.940  1.00  0.85           C  
ATOM   1056  OE1 GLU A  68      -5.632   8.809  -8.044  1.00  0.85           O  
ATOM   1057  OE2 GLU A  68      -6.463  10.485  -9.021  1.00  0.85           O  
ATOM   1058  H   GLU A  68      -1.815   7.788 -10.482  1.00  0.85           H  
ATOM   1059  HA  GLU A  68      -2.480  10.518 -11.469  1.00  0.85           H  
ATOM   1060 1HB  GLU A  68      -2.814   9.220  -8.776  1.00  0.85           H  
ATOM   1061 2HB  GLU A  68      -3.171  10.911  -9.060  1.00  0.85           H  
ATOM   1062 1HG  GLU A  68      -4.819  10.201 -10.828  1.00  0.85           H  
ATOM   1063 2HG  GLU A  68      -4.505   8.520 -10.413  1.00  0.85           H  
ATOM   1064  N   VAL A  69      -0.556  11.803 -10.661  1.00  0.86           N  
ATOM   1065  CA  VAL A  69       0.672  12.511 -10.342  1.00  0.86           C  
ATOM   1066  C   VAL A  69       0.392  13.735  -9.483  1.00  0.86           C  
ATOM   1067  O   VAL A  69      -0.477  14.556  -9.809  1.00  0.86           O  
ATOM   1068  CB  VAL A  69       1.368  12.918 -11.642  1.00  0.86           C  
ATOM   1069  CG1 VAL A  69       2.680  13.678 -11.355  1.00  0.86           C  
ATOM   1070  CG2 VAL A  69       1.579  11.674 -12.490  1.00  0.86           C  
ATOM   1071  H   VAL A  69      -1.234  12.226 -11.295  1.00  0.86           H  
ATOM   1072  HA  VAL A  69       1.332  11.842  -9.789  1.00  0.86           H  
ATOM   1073  HB  VAL A  69       0.725  13.594 -12.173  1.00  0.86           H  
ATOM   1074 1HG1 VAL A  69       3.138  13.974 -12.298  1.00  0.86           H  
ATOM   1075 2HG1 VAL A  69       2.466  14.570 -10.762  1.00  0.86           H  
ATOM   1076 3HG1 VAL A  69       3.363  13.032 -10.804  1.00  0.86           H  
ATOM   1077 1HG2 VAL A  69       2.024  11.965 -13.419  1.00  0.86           H  
ATOM   1078 2HG2 VAL A  69       2.230  10.974 -11.966  1.00  0.86           H  
ATOM   1079 3HG2 VAL A  69       0.618  11.196 -12.694  1.00  0.86           H  
ATOM   1080  N   PHE A  70       1.148  13.811  -8.381  1.00  0.92           N  
ATOM   1081  CA  PHE A  70       1.103  14.820  -7.314  1.00  0.92           C  
ATOM   1082  C   PHE A  70       2.438  15.617  -7.279  1.00  0.92           C  
ATOM   1083  O   PHE A  70       3.387  15.168  -6.632  1.00  0.92           O  
ATOM   1084  CB  PHE A  70       0.986  14.069  -6.004  1.00  0.92           C  
ATOM   1085  CG  PHE A  70      -0.224  13.162  -5.845  1.00  0.92           C  
ATOM   1086  CD1 PHE A  70      -0.272  11.931  -6.494  1.00  0.92           C  
ATOM   1087  CD2 PHE A  70      -1.245  13.464  -4.989  1.00  0.92           C  
ATOM   1088  CE1 PHE A  70      -1.326  11.089  -6.327  1.00  0.92           C  
ATOM   1089  CE2 PHE A  70      -2.293  12.626  -4.808  1.00  0.92           C  
ATOM   1090  CZ  PHE A  70      -2.346  11.446  -5.485  1.00  0.92           C  
ATOM   1091  H   PHE A  70       1.805  13.038  -8.244  1.00  0.92           H  
ATOM   1092  HA  PHE A  70       0.251  15.475  -7.451  1.00  0.92           H  
ATOM   1093 1HB  PHE A  70       1.851  13.486  -5.894  1.00  0.92           H  
ATOM   1094 2HB  PHE A  70       0.969  14.786  -5.185  1.00  0.92           H  
ATOM   1095  HD1 PHE A  70       0.532  11.645  -7.156  1.00  0.92           H  
ATOM   1096  HD2 PHE A  70      -1.214  14.362  -4.443  1.00  0.92           H  
ATOM   1097  HE1 PHE A  70      -1.349  10.139  -6.861  1.00  0.92           H  
ATOM   1098  HE2 PHE A  70      -3.096  12.899  -4.122  1.00  0.92           H  
ATOM   1099  HZ  PHE A  70      -3.196  10.797  -5.335  1.00  0.92           H  
ATOM   1100  N   PRO A  71       2.556  16.752  -7.993  1.00  1.01           N  
ATOM   1101  CA  PRO A  71       3.759  17.544  -8.210  1.00  1.01           C  
ATOM   1102  C   PRO A  71       4.485  18.131  -7.033  1.00  1.01           C  
ATOM   1103  O   PRO A  71       3.886  18.546  -6.043  1.00  1.01           O  
ATOM   1104  CB  PRO A  71       3.250  18.727  -9.031  1.00  1.01           C  
ATOM   1105  CG  PRO A  71       2.045  18.247  -9.675  1.00  1.01           C  
ATOM   1106  CD  PRO A  71       1.405  17.307  -8.664  1.00  1.01           C  
ATOM   1107  HA  PRO A  71       4.453  16.919  -8.765  1.00  1.01           H  
ATOM   1108 1HB  PRO A  71       3.051  19.577  -8.353  1.00  1.01           H  
ATOM   1109 2HB  PRO A  71       4.015  19.078  -9.731  1.00  1.01           H  
ATOM   1110 1HG  PRO A  71       1.410  19.108  -9.925  1.00  1.01           H  
ATOM   1111 2HG  PRO A  71       2.290  17.744 -10.624  1.00  1.01           H  
ATOM   1112 1HD  PRO A  71       0.766  17.859  -7.955  1.00  1.01           H  
ATOM   1113 2HD  PRO A  71       0.865  16.556  -9.219  1.00  1.01           H  
ATOM   1114  N   ALA A  72       5.795  18.235  -7.214  1.00  1.11           N  
ATOM   1115  CA  ALA A  72       6.670  18.898  -6.277  1.00  1.11           C  
ATOM   1116  C   ALA A  72       6.357  20.360  -6.306  1.00  1.11           C  
ATOM   1117  O   ALA A  72       5.980  20.895  -7.349  1.00  1.11           O  
ATOM   1118  CB  ALA A  72       8.133  18.690  -6.615  1.00  1.11           C  
ATOM   1119  H   ALA A  72       6.210  17.840  -8.043  1.00  1.11           H  
ATOM   1120  HA  ALA A  72       6.461  18.511  -5.285  1.00  1.11           H  
ATOM   1121 1HB  ALA A  72       8.740  19.206  -5.886  1.00  1.11           H  
ATOM   1122 2HB  ALA A  72       8.385  17.638  -6.604  1.00  1.11           H  
ATOM   1123 3HB  ALA A  72       8.342  19.089  -7.604  1.00  1.11           H  
ATOM   1124  N   HIS A  73       6.562  21.018  -5.200  1.00  1.22           N  
ATOM   1125  CA  HIS A  73       6.337  22.438  -5.149  1.00  1.22           C  
ATOM   1126  C   HIS A  73       7.362  23.082  -4.244  1.00  1.22           C  
ATOM   1127  O   HIS A  73       7.932  22.435  -3.371  1.00  1.22           O  
ATOM   1128  CB  HIS A  73       4.883  22.690  -4.729  1.00  1.22           C  
ATOM   1129  CG  HIS A  73       4.494  22.116  -3.392  1.00  1.22           C  
ATOM   1130  ND1 HIS A  73       4.611  22.819  -2.223  1.00  1.22           N  
ATOM   1131  CD2 HIS A  73       3.999  20.894  -3.050  1.00  1.22           C  
ATOM   1132  CE1 HIS A  73       4.206  22.061  -1.209  1.00  1.22           C  
ATOM   1133  NE2 HIS A  73       3.831  20.895  -1.682  1.00  1.22           N  
ATOM   1134  H   HIS A  73       6.860  20.524  -4.375  1.00  1.22           H  
ATOM   1135  HA  HIS A  73       6.468  22.865  -6.143  1.00  1.22           H  
ATOM   1136 1HB  HIS A  73       4.702  23.754  -4.692  1.00  1.22           H  
ATOM   1137 2HB  HIS A  73       4.220  22.278  -5.488  1.00  1.22           H  
ATOM   1138  HD2 HIS A  73       3.778  20.067  -3.736  1.00  1.22           H  
ATOM   1139  HE1 HIS A  73       4.190  22.354  -0.158  1.00  1.22           H  
ATOM   1140  HE2 HIS A  73       3.484  20.132  -1.126  1.00  1.22           H  
ATOM   1141  N   ILE A  74       7.582  24.372  -4.419  1.00  1.29           N  
ATOM   1142  CA  ILE A  74       8.570  25.075  -3.610  1.00  1.29           C  
ATOM   1143  C   ILE A  74       8.179  25.152  -2.138  1.00  1.29           C  
ATOM   1144  O   ILE A  74       9.033  25.305  -1.274  1.00  1.29           O  
ATOM   1145  CB  ILE A  74       8.851  26.458  -4.211  1.00  1.29           C  
ATOM   1146  CG1 ILE A  74       7.596  27.332  -4.184  1.00  1.29           C  
ATOM   1147  CG2 ILE A  74       9.336  26.276  -5.634  1.00  1.29           C  
ATOM   1148  CD1 ILE A  74       7.851  28.755  -4.603  1.00  1.29           C  
ATOM   1149  H   ILE A  74       7.067  24.856  -5.153  1.00  1.29           H  
ATOM   1150  HA  ILE A  74       9.502  24.515  -3.669  1.00  1.29           H  
ATOM   1151  HB  ILE A  74       9.617  26.964  -3.627  1.00  1.29           H  
ATOM   1152 1HG1 ILE A  74       6.853  26.905  -4.846  1.00  1.29           H  
ATOM   1153 2HG1 ILE A  74       7.193  27.350  -3.176  1.00  1.29           H  
ATOM   1154 1HG2 ILE A  74       9.549  27.247  -6.080  1.00  1.29           H  
ATOM   1155 2HG2 ILE A  74      10.241  25.668  -5.636  1.00  1.29           H  
ATOM   1156 3HG2 ILE A  74       8.563  25.770  -6.206  1.00  1.29           H  
ATOM   1157 1HD1 ILE A  74       6.921  29.325  -4.561  1.00  1.29           H  
ATOM   1158 2HD1 ILE A  74       8.581  29.206  -3.932  1.00  1.29           H  
ATOM   1159 3HD1 ILE A  74       8.235  28.768  -5.622  1.00  1.29           H  
ATOM   1160  N   GLY A  75       6.900  24.960  -1.829  1.00  1.33           N  
ATOM   1161  CA  GLY A  75       6.444  24.922  -0.446  1.00  1.33           C  
ATOM   1162  C   GLY A  75       7.121  23.770   0.306  1.00  1.33           C  
ATOM   1163  O   GLY A  75       7.336  23.855   1.520  1.00  1.33           O  
ATOM   1164  H   GLY A  75       6.229  24.819  -2.570  1.00  1.33           H  
ATOM   1165 1HA  GLY A  75       6.677  25.869   0.040  1.00  1.33           H  
ATOM   1166 2HA  GLY A  75       5.362  24.804  -0.418  1.00  1.33           H  
ATOM   1167  N   LEU A  76       7.531  22.724  -0.429  1.00  1.32           N  
ATOM   1168  CA  LEU A  76       8.184  21.570   0.163  1.00  1.32           C  
ATOM   1169  C   LEU A  76       9.475  21.993   0.826  1.00  1.32           C  
ATOM   1170  O   LEU A  76       9.888  21.397   1.819  1.00  1.32           O  
ATOM   1171  CB  LEU A  76       8.508  20.507  -0.899  1.00  1.32           C  
ATOM   1172  CG  LEU A  76       7.334  19.743  -1.533  1.00  1.32           C  
ATOM   1173  CD1 LEU A  76       7.852  18.881  -2.664  1.00  1.32           C  
ATOM   1174  CD2 LEU A  76       6.655  18.862  -0.483  1.00  1.32           C  
ATOM   1175  H   LEU A  76       7.390  22.723  -1.439  1.00  1.32           H  
ATOM   1176  HA  LEU A  76       7.528  21.140   0.911  1.00  1.32           H  
ATOM   1177 1HB  LEU A  76       9.062  20.986  -1.703  1.00  1.32           H  
ATOM   1178 2HB  LEU A  76       9.150  19.788  -0.453  1.00  1.32           H  
ATOM   1179  HG  LEU A  76       6.629  20.450  -1.939  1.00  1.32           H  
ATOM   1180 1HD1 LEU A  76       7.022  18.343  -3.111  1.00  1.32           H  
ATOM   1181 2HD1 LEU A  76       8.338  19.508  -3.410  1.00  1.32           H  
ATOM   1182 3HD1 LEU A  76       8.564  18.178  -2.277  1.00  1.32           H  
ATOM   1183 1HD2 LEU A  76       5.827  18.324  -0.948  1.00  1.32           H  
ATOM   1184 2HD2 LEU A  76       7.374  18.149  -0.087  1.00  1.32           H  
ATOM   1185 3HD2 LEU A  76       6.279  19.484   0.320  1.00  1.32           H  
ATOM   1186  N   LEU A  77      10.119  23.023   0.279  1.00  1.27           N  
ATOM   1187  CA  LEU A  77      11.381  23.512   0.796  1.00  1.27           C  
ATOM   1188  C   LEU A  77      11.178  24.135   2.167  1.00  1.27           C  
ATOM   1189  O   LEU A  77      12.078  24.131   3.003  1.00  1.27           O  
ATOM   1190  CB  LEU A  77      11.961  24.539  -0.176  1.00  1.27           C  
ATOM   1191  CG  LEU A  77      12.403  23.979  -1.526  1.00  1.27           C  
ATOM   1192  CD1 LEU A  77      12.727  25.122  -2.471  1.00  1.27           C  
ATOM   1193  CD2 LEU A  77      13.626  23.104  -1.303  1.00  1.27           C  
ATOM   1194  H   LEU A  77       9.705  23.527  -0.503  1.00  1.27           H  
ATOM   1195  HA  LEU A  77      12.071  22.673   0.889  1.00  1.27           H  
ATOM   1196 1HB  LEU A  77      11.235  25.321  -0.343  1.00  1.27           H  
ATOM   1197 2HB  LEU A  77      12.835  24.989   0.291  1.00  1.27           H  
ATOM   1198  HG  LEU A  77      11.596  23.389  -1.969  1.00  1.27           H  
ATOM   1199 1HD1 LEU A  77      13.044  24.721  -3.434  1.00  1.27           H  
ATOM   1200 2HD1 LEU A  77      11.833  25.735  -2.608  1.00  1.27           H  
ATOM   1201 3HD1 LEU A  77      13.526  25.729  -2.049  1.00  1.27           H  
ATOM   1202 1HD2 LEU A  77      13.963  22.710  -2.248  1.00  1.27           H  
ATOM   1203 2HD2 LEU A  77      14.422  23.702  -0.863  1.00  1.27           H  
ATOM   1204 3HD2 LEU A  77      13.377  22.279  -0.626  1.00  1.27           H  
ATOM   1205  N   LYS A  78      10.004  24.722   2.401  1.00  1.20           N  
ATOM   1206  CA  LYS A  78       9.757  25.366   3.674  1.00  1.20           C  
ATOM   1207  C   LYS A  78       9.496  24.286   4.703  1.00  1.20           C  
ATOM   1208  O   LYS A  78      10.019  24.323   5.818  1.00  1.20           O  
ATOM   1209  CB  LYS A  78       8.574  26.323   3.562  1.00  1.20           C  
ATOM   1210  CG  LYS A  78       8.852  27.540   2.684  1.00  1.20           C  
ATOM   1211  CD  LYS A  78       7.642  28.461   2.590  1.00  1.20           C  
ATOM   1212  CE  LYS A  78       7.931  29.662   1.695  1.00  1.20           C  
ATOM   1213  NZ  LYS A  78       6.748  30.558   1.563  1.00  1.20           N  
ATOM   1214  H   LYS A  78       9.251  24.672   1.721  1.00  1.20           H  
ATOM   1215  HA  LYS A  78      10.645  25.923   3.974  1.00  1.20           H  
ATOM   1216 1HB  LYS A  78       7.717  25.795   3.145  1.00  1.20           H  
ATOM   1217 2HB  LYS A  78       8.293  26.673   4.555  1.00  1.20           H  
ATOM   1218 1HG  LYS A  78       9.700  28.094   3.086  1.00  1.20           H  
ATOM   1219 2HG  LYS A  78       9.108  27.194   1.679  1.00  1.20           H  
ATOM   1220 1HD  LYS A  78       6.799  27.905   2.176  1.00  1.20           H  
ATOM   1221 2HD  LYS A  78       7.370  28.814   3.585  1.00  1.20           H  
ATOM   1222 1HE  LYS A  78       8.759  30.230   2.118  1.00  1.20           H  
ATOM   1223 2HE  LYS A  78       8.217  29.305   0.704  1.00  1.20           H  
ATOM   1224 1HZ  LYS A  78       6.981  31.337   0.963  1.00  1.20           H  
ATOM   1225 2HZ  LYS A  78       5.977  30.044   1.160  1.00  1.20           H  
ATOM   1226 3HZ  LYS A  78       6.482  30.902   2.474  1.00  1.20           H  
ATOM   1227  N   LEU A  79       8.747  23.264   4.284  1.00  1.13           N  
ATOM   1228  CA  LEU A  79       8.433  22.159   5.175  1.00  1.13           C  
ATOM   1229  C   LEU A  79       9.723  21.445   5.563  1.00  1.13           C  
ATOM   1230  O   LEU A  79       9.930  21.064   6.724  1.00  1.13           O  
ATOM   1231  CB  LEU A  79       7.492  21.183   4.469  1.00  1.13           C  
ATOM   1232  CG  LEU A  79       6.103  21.703   4.182  1.00  1.13           C  
ATOM   1233  CD1 LEU A  79       5.359  20.699   3.319  1.00  1.13           C  
ATOM   1234  CD2 LEU A  79       5.384  21.931   5.502  1.00  1.13           C  
ATOM   1235  H   LEU A  79       8.359  23.290   3.338  1.00  1.13           H  
ATOM   1236  HA  LEU A  79       7.955  22.548   6.073  1.00  1.13           H  
ATOM   1237 1HB  LEU A  79       7.944  20.864   3.531  1.00  1.13           H  
ATOM   1238 2HB  LEU A  79       7.370  20.324   5.110  1.00  1.13           H  
ATOM   1239  HG  LEU A  79       6.171  22.643   3.628  1.00  1.13           H  
ATOM   1240 1HD1 LEU A  79       4.361  21.075   3.104  1.00  1.13           H  
ATOM   1241 2HD1 LEU A  79       5.893  20.552   2.395  1.00  1.13           H  
ATOM   1242 3HD1 LEU A  79       5.283  19.757   3.849  1.00  1.13           H  
ATOM   1243 1HD2 LEU A  79       4.382  22.310   5.310  1.00  1.13           H  
ATOM   1244 2HD2 LEU A  79       5.316  20.986   6.057  1.00  1.13           H  
ATOM   1245 3HD2 LEU A  79       5.938  22.657   6.097  1.00  1.13           H  
ATOM   1246  N   GLU A  80      10.624  21.314   4.581  1.00  1.07           N  
ATOM   1247  CA  GLU A  80      11.907  20.675   4.787  1.00  1.07           C  
ATOM   1248  C   GLU A  80      12.769  21.462   5.779  1.00  1.07           C  
ATOM   1249  O   GLU A  80      13.240  20.910   6.781  1.00  1.07           O  
ATOM   1250  CB  GLU A  80      12.642  20.548   3.442  1.00  1.07           C  
ATOM   1251  CG  GLU A  80      13.996  19.837   3.489  1.00  1.07           C  
ATOM   1252  CD  GLU A  80      14.669  19.761   2.138  1.00  1.07           C  
ATOM   1253  OE1 GLU A  80      14.104  20.218   1.174  1.00  1.07           O  
ATOM   1254  OE2 GLU A  80      15.758  19.244   2.075  1.00  1.07           O  
ATOM   1255  H   GLU A  80      10.387  21.629   3.642  1.00  1.07           H  
ATOM   1256  HA  GLU A  80      11.715  19.689   5.180  1.00  1.07           H  
ATOM   1257 1HB  GLU A  80      12.009  20.010   2.736  1.00  1.07           H  
ATOM   1258 2HB  GLU A  80      12.809  21.541   3.032  1.00  1.07           H  
ATOM   1259 1HG  GLU A  80      14.649  20.360   4.189  1.00  1.07           H  
ATOM   1260 2HG  GLU A  80      13.854  18.829   3.847  1.00  1.07           H  
ATOM   1261  N   LEU A  81      12.911  22.771   5.544  1.00  1.01           N  
ATOM   1262  CA  LEU A  81      13.730  23.640   6.387  1.00  1.01           C  
ATOM   1263  C   LEU A  81      13.213  23.741   7.811  1.00  1.01           C  
ATOM   1264  O   LEU A  81      13.999  23.848   8.754  1.00  1.01           O  
ATOM   1265  CB  LEU A  81      13.826  25.033   5.766  1.00  1.01           C  
ATOM   1266  CG  LEU A  81      14.661  25.113   4.482  1.00  1.01           C  
ATOM   1267  CD1 LEU A  81      14.504  26.492   3.866  1.00  1.01           C  
ATOM   1268  CD2 LEU A  81      16.111  24.822   4.818  1.00  1.01           C  
ATOM   1269  H   LEU A  81      12.478  23.181   4.714  1.00  1.01           H  
ATOM   1270  HA  LEU A  81      14.732  23.218   6.423  1.00  1.01           H  
ATOM   1271 1HB  LEU A  81      12.813  25.368   5.525  1.00  1.01           H  
ATOM   1272 2HB  LEU A  81      14.252  25.717   6.497  1.00  1.01           H  
ATOM   1273  HG  LEU A  81      14.316  24.375   3.769  1.00  1.01           H  
ATOM   1274 1HD1 LEU A  81      15.093  26.551   2.952  1.00  1.01           H  
ATOM   1275 2HD1 LEU A  81      13.451  26.660   3.633  1.00  1.01           H  
ATOM   1276 3HD1 LEU A  81      14.848  27.248   4.570  1.00  1.01           H  
ATOM   1277 1HD2 LEU A  81      16.710  24.872   3.910  1.00  1.01           H  
ATOM   1278 2HD2 LEU A  81      16.473  25.559   5.535  1.00  1.01           H  
ATOM   1279 3HD2 LEU A  81      16.187  23.824   5.250  1.00  1.01           H  
ATOM   1280  N   ASN A  82      11.899  23.653   7.980  1.00  0.96           N  
ATOM   1281  CA  ASN A  82      11.292  23.735   9.297  1.00  0.96           C  
ATOM   1282  C   ASN A  82      11.370  22.407  10.060  1.00  0.96           C  
ATOM   1283  O   ASN A  82      10.970  22.338  11.224  1.00  0.96           O  
ATOM   1284  CB  ASN A  82       9.846  24.170   9.169  1.00  0.96           C  
ATOM   1285  CG  ASN A  82       9.699  25.606   8.740  1.00  0.96           C  
ATOM   1286  OD1 ASN A  82      10.575  26.447   8.984  1.00  0.96           O  
ATOM   1287  ND2 ASN A  82       8.600  25.905   8.097  1.00  0.96           N  
ATOM   1288  H   ASN A  82      11.289  23.588   7.165  1.00  0.96           H  
ATOM   1289  HA  ASN A  82      11.836  24.479   9.880  1.00  0.96           H  
ATOM   1290 1HB  ASN A  82       9.349  23.532   8.430  1.00  0.96           H  
ATOM   1291 2HB  ASN A  82       9.335  24.027  10.119  1.00  0.96           H  
ATOM   1292 1HD2 ASN A  82       8.445  26.840   7.782  1.00  0.96           H  
ATOM   1293 2HD2 ASN A  82       7.922  25.196   7.916  1.00  0.96           H  
ATOM   1294  N   GLY A  83      11.857  21.341   9.407  1.00  0.91           N  
ATOM   1295  CA  GLY A  83      11.962  20.038  10.047  1.00  0.91           C  
ATOM   1296  C   GLY A  83      10.616  19.342  10.198  1.00  0.91           C  
ATOM   1297  O   GLY A  83      10.465  18.444  11.033  1.00  0.91           O  
ATOM   1298  H   GLY A  83      12.198  21.426   8.452  1.00  0.91           H  
ATOM   1299 1HA  GLY A  83      12.632  19.411   9.466  1.00  0.91           H  
ATOM   1300 2HA  GLY A  83      12.419  20.159  11.027  1.00  0.91           H  
ATOM   1301  N   ASP A  84       9.621  19.722   9.394  1.00  0.88           N  
ATOM   1302  CA  ASP A  84       8.292  19.161   9.586  1.00  0.88           C  
ATOM   1303  C   ASP A  84       8.072  17.783   8.974  1.00  0.88           C  
ATOM   1304  O   ASP A  84       7.240  17.578   8.083  1.00  0.88           O  
ATOM   1305  CB  ASP A  84       7.261  20.163   9.082  1.00  0.88           C  
ATOM   1306  CG  ASP A  84       5.852  19.766   9.393  1.00  0.88           C  
ATOM   1307  OD1 ASP A  84       5.649  18.819  10.153  1.00  0.88           O  
ATOM   1308  OD2 ASP A  84       4.971  20.436   8.915  1.00  0.88           O  
ATOM   1309  H   ASP A  84       9.779  20.402   8.649  1.00  0.88           H  
ATOM   1310  HA  ASP A  84       8.136  19.063  10.661  1.00  0.88           H  
ATOM   1311 1HB  ASP A  84       7.459  21.140   9.526  1.00  0.88           H  
ATOM   1312 2HB  ASP A  84       7.368  20.271   7.997  1.00  0.88           H  
ATOM   1313  N   VAL A  85       8.738  16.804   9.572  1.00  0.85           N  
ATOM   1314  CA  VAL A  85       8.662  15.427   9.115  1.00  0.85           C  
ATOM   1315  C   VAL A  85       7.244  14.892   9.242  1.00  0.85           C  
ATOM   1316  O   VAL A  85       6.765  14.168   8.364  1.00  0.85           O  
ATOM   1317  CB  VAL A  85       9.599  14.509   9.942  1.00  0.85           C  
ATOM   1318  CG1 VAL A  85       9.352  13.070   9.581  1.00  0.85           C  
ATOM   1319  CG2 VAL A  85      11.051  14.835   9.681  1.00  0.85           C  
ATOM   1320  H   VAL A  85       9.371  17.078  10.324  1.00  0.85           H  
ATOM   1321  HA  VAL A  85       8.961  15.394   8.066  1.00  0.85           H  
ATOM   1322  HB  VAL A  85       9.373  14.635  11.001  1.00  0.85           H  
ATOM   1323 1HG1 VAL A  85      10.002  12.440  10.184  1.00  0.85           H  
ATOM   1324 2HG1 VAL A  85       8.311  12.810   9.777  1.00  0.85           H  
ATOM   1325 3HG1 VAL A  85       9.574  12.919   8.538  1.00  0.85           H  
ATOM   1326 1HG2 VAL A  85      11.684  14.176  10.272  1.00  0.85           H  
ATOM   1327 2HG2 VAL A  85      11.277  14.694   8.618  1.00  0.85           H  
ATOM   1328 3HG2 VAL A  85      11.238  15.869   9.970  1.00  0.85           H  
ATOM   1329  N   GLU A  86       6.598  15.192  10.374  1.00  0.83           N  
ATOM   1330  CA  GLU A  86       5.274  14.659  10.662  1.00  0.83           C  
ATOM   1331  C   GLU A  86       4.148  15.148   9.756  1.00  0.83           C  
ATOM   1332  O   GLU A  86       3.363  14.325   9.288  1.00  0.83           O  
ATOM   1333  CB  GLU A  86       4.903  14.953  12.114  1.00  0.83           C  
ATOM   1334  CG  GLU A  86       5.722  14.176  13.141  1.00  0.83           C  
ATOM   1335  CD  GLU A  86       5.371  14.524  14.571  1.00  0.83           C  
ATOM   1336  OE1 GLU A  86       4.584  15.419  14.771  1.00  0.83           O  
ATOM   1337  OE2 GLU A  86       5.891  13.890  15.460  1.00  0.83           O  
ATOM   1338  H   GLU A  86       7.042  15.813  11.036  1.00  0.83           H  
ATOM   1339  HA  GLU A  86       5.333  13.577  10.553  1.00  0.83           H  
ATOM   1340 1HB  GLU A  86       5.037  16.018  12.311  1.00  0.83           H  
ATOM   1341 2HB  GLU A  86       3.850  14.721  12.273  1.00  0.83           H  
ATOM   1342 1HG  GLU A  86       5.557  13.110  12.986  1.00  0.83           H  
ATOM   1343 2HG  GLU A  86       6.780  14.379  12.970  1.00  0.83           H  
ATOM   1344  N   GLU A  87       4.069  16.445   9.420  1.00  0.83           N  
ATOM   1345  CA  GLU A  87       2.953  16.824   8.554  1.00  0.83           C  
ATOM   1346  C   GLU A  87       3.191  16.259   7.172  1.00  0.83           C  
ATOM   1347  O   GLU A  87       2.258  15.799   6.507  1.00  0.83           O  
ATOM   1348  CB  GLU A  87       2.744  18.326   8.473  1.00  0.83           C  
ATOM   1349  CG  GLU A  87       1.486  18.751   7.725  1.00  0.83           C  
ATOM   1350  CD  GLU A  87       0.192  18.280   8.385  1.00  0.83           C  
ATOM   1351  OE1 GLU A  87       0.226  17.855   9.519  1.00  0.83           O  
ATOM   1352  OE2 GLU A  87      -0.835  18.383   7.752  1.00  0.83           O  
ATOM   1353  H   GLU A  87       4.715  17.169   9.769  1.00  0.83           H  
ATOM   1354  HA  GLU A  87       2.042  16.384   8.950  1.00  0.83           H  
ATOM   1355 1HB  GLU A  87       2.741  18.762   9.472  1.00  0.83           H  
ATOM   1356 2HB  GLU A  87       3.575  18.754   7.926  1.00  0.83           H  
ATOM   1357 1HG  GLU A  87       1.472  19.837   7.648  1.00  0.83           H  
ATOM   1358 2HG  GLU A  87       1.545  18.343   6.719  1.00  0.83           H  
ATOM   1359  N   ILE A  88       4.449  16.248   6.731  1.00  0.82           N  
ATOM   1360  CA  ILE A  88       4.729  15.702   5.419  1.00  0.82           C  
ATOM   1361  C   ILE A  88       4.336  14.219   5.417  1.00  0.82           C  
ATOM   1362  O   ILE A  88       3.641  13.755   4.507  1.00  0.82           O  
ATOM   1363  CB  ILE A  88       6.219  15.811   5.078  1.00  0.82           C  
ATOM   1364  CG1 ILE A  88       6.681  17.272   4.899  1.00  0.82           C  
ATOM   1365  CG2 ILE A  88       6.478  15.037   3.791  1.00  0.82           C  
ATOM   1366  CD1 ILE A  88       8.210  17.401   4.887  1.00  0.82           C  
ATOM   1367  H   ILE A  88       5.215  16.632   7.297  1.00  0.82           H  
ATOM   1368  HA  ILE A  88       4.138  16.231   4.674  1.00  0.82           H  
ATOM   1369  HB  ILE A  88       6.806  15.376   5.891  1.00  0.82           H  
ATOM   1370 1HG1 ILE A  88       6.299  17.647   3.955  1.00  0.82           H  
ATOM   1371 2HG1 ILE A  88       6.279  17.885   5.712  1.00  0.82           H  
ATOM   1372 1HG2 ILE A  88       7.526  15.081   3.569  1.00  0.82           H  
ATOM   1373 2HG2 ILE A  88       6.179  14.003   3.925  1.00  0.82           H  
ATOM   1374 3HG2 ILE A  88       5.906  15.474   2.973  1.00  0.82           H  
ATOM   1375 1HD1 ILE A  88       8.511  18.429   4.753  1.00  0.82           H  
ATOM   1376 2HD1 ILE A  88       8.600  17.036   5.838  1.00  0.82           H  
ATOM   1377 3HD1 ILE A  88       8.607  16.811   4.092  1.00  0.82           H  
ATOM   1378  N   SER A  89       4.736  13.484   6.471  1.00  0.83           N  
ATOM   1379  CA  SER A  89       4.444  12.060   6.571  1.00  0.83           C  
ATOM   1380  C   SER A  89       2.950  11.800   6.572  1.00  0.83           C  
ATOM   1381  O   SER A  89       2.470  10.879   5.903  1.00  0.83           O  
ATOM   1382  CB  SER A  89       5.020  11.499   7.868  1.00  0.83           C  
ATOM   1383  OG  SER A  89       6.420  11.566   7.889  1.00  0.83           O  
ATOM   1384  H   SER A  89       5.299  13.913   7.203  1.00  0.83           H  
ATOM   1385  HA  SER A  89       4.893  11.559   5.715  1.00  0.83           H  
ATOM   1386 1HB  SER A  89       4.618  12.061   8.707  1.00  0.83           H  
ATOM   1387 2HB  SER A  89       4.701  10.467   7.988  1.00  0.83           H  
ATOM   1388  HG  SER A  89       6.633  12.522   7.762  1.00  0.83           H  
ATOM   1389  N   ASN A  90       2.199  12.628   7.296  1.00  0.83           N  
ATOM   1390  CA  ASN A  90       0.763  12.450   7.379  1.00  0.83           C  
ATOM   1391  C   ASN A  90       0.128  12.630   6.011  1.00  0.83           C  
ATOM   1392  O   ASN A  90      -0.692  11.813   5.585  1.00  0.83           O  
ATOM   1393  CB  ASN A  90       0.184  13.447   8.362  1.00  0.83           C  
ATOM   1394  CG  ASN A  90       0.522  13.123   9.797  1.00  0.83           C  
ATOM   1395  OD1 ASN A  90       0.865  11.982  10.140  1.00  0.83           O  
ATOM   1396  ND2 ASN A  90       0.442  14.118  10.645  1.00  0.83           N  
ATOM   1397  H   ASN A  90       2.640  13.373   7.836  1.00  0.83           H  
ATOM   1398  HA  ASN A  90       0.551  11.436   7.717  1.00  0.83           H  
ATOM   1399 1HB  ASN A  90       0.569  14.444   8.132  1.00  0.83           H  
ATOM   1400 2HB  ASN A  90      -0.898  13.484   8.251  1.00  0.83           H  
ATOM   1401 1HD2 ASN A  90       0.664  13.975  11.608  1.00  0.83           H  
ATOM   1402 2HD2 ASN A  90       0.170  15.031  10.322  1.00  0.83           H  
ATOM   1403  N   LYS A  91       0.558  13.657   5.277  1.00  0.84           N  
ATOM   1404  CA  LYS A  91      -0.003  13.881   3.957  1.00  0.84           C  
ATOM   1405  C   LYS A  91       0.341  12.746   3.009  1.00  0.84           C  
ATOM   1406  O   LYS A  91      -0.513  12.290   2.243  1.00  0.84           O  
ATOM   1407  CB  LYS A  91       0.461  15.226   3.406  1.00  0.84           C  
ATOM   1408  CG  LYS A  91      -0.190  16.418   4.112  1.00  0.84           C  
ATOM   1409  CD  LYS A  91       0.297  17.752   3.575  1.00  0.84           C  
ATOM   1410  CE  LYS A  91      -0.454  18.902   4.245  1.00  0.84           C  
ATOM   1411  NZ  LYS A  91       0.035  20.231   3.804  1.00  0.84           N  
ATOM   1412  H   LYS A  91       1.249  14.308   5.656  1.00  0.84           H  
ATOM   1413  HA  LYS A  91      -1.088  13.913   4.050  1.00  0.84           H  
ATOM   1414 1HB  LYS A  91       1.545  15.311   3.535  1.00  0.84           H  
ATOM   1415 2HB  LYS A  91       0.245  15.286   2.341  1.00  0.84           H  
ATOM   1416 1HG  LYS A  91      -1.271  16.362   3.999  1.00  0.84           H  
ATOM   1417 2HG  LYS A  91       0.045  16.371   5.182  1.00  0.84           H  
ATOM   1418 1HD  LYS A  91       1.364  17.854   3.785  1.00  0.84           H  
ATOM   1419 2HD  LYS A  91       0.144  17.797   2.499  1.00  0.84           H  
ATOM   1420 1HE  LYS A  91      -1.511  18.818   4.002  1.00  0.84           H  
ATOM   1421 2HE  LYS A  91      -0.337  18.824   5.318  1.00  0.84           H  
ATOM   1422 1HZ  LYS A  91      -0.494  20.952   4.275  1.00  0.84           H  
ATOM   1423 2HZ  LYS A  91       1.012  20.319   4.043  1.00  0.84           H  
ATOM   1424 3HZ  LYS A  91      -0.081  20.323   2.809  1.00  0.84           H  
ATOM   1425  N   ILE A  92       1.560  12.224   3.096  1.00  0.84           N  
ATOM   1426  CA  ILE A  92       1.919  11.136   2.210  1.00  0.84           C  
ATOM   1427  C   ILE A  92       1.064   9.910   2.496  1.00  0.84           C  
ATOM   1428  O   ILE A  92       0.586   9.254   1.566  1.00  0.84           O  
ATOM   1429  CB  ILE A  92       3.381  10.731   2.310  1.00  0.84           C  
ATOM   1430  CG1 ILE A  92       4.324  11.841   1.792  1.00  0.84           C  
ATOM   1431  CG2 ILE A  92       3.529   9.473   1.493  1.00  0.84           C  
ATOM   1432  CD1 ILE A  92       5.791  11.581   2.125  1.00  0.84           C  
ATOM   1433  H   ILE A  92       2.247  12.616   3.744  1.00  0.84           H  
ATOM   1434  HA  ILE A  92       1.727  11.451   1.185  1.00  0.84           H  
ATOM   1435  HB  ILE A  92       3.646  10.546   3.343  1.00  0.84           H  
ATOM   1436 1HG1 ILE A  92       4.225  11.930   0.734  1.00  0.84           H  
ATOM   1437 2HG1 ILE A  92       4.034  12.787   2.245  1.00  0.84           H  
ATOM   1438 1HG2 ILE A  92       4.521   9.157   1.518  1.00  0.84           H  
ATOM   1439 2HG2 ILE A  92       2.882   8.694   1.893  1.00  0.84           H  
ATOM   1440 3HG2 ILE A  92       3.256   9.670   0.475  1.00  0.84           H  
ATOM   1441 1HD1 ILE A  92       6.406  12.397   1.748  1.00  0.84           H  
ATOM   1442 2HD1 ILE A  92       5.914  11.510   3.212  1.00  0.84           H  
ATOM   1443 3HD1 ILE A  92       6.098  10.655   1.667  1.00  0.84           H  
ATOM   1444  N   LYS A  93       0.875   9.581   3.782  1.00  0.85           N  
ATOM   1445  CA  LYS A  93       0.064   8.421   4.125  1.00  0.85           C  
ATOM   1446  C   LYS A  93      -1.382   8.587   3.647  1.00  0.85           C  
ATOM   1447  O   LYS A  93      -1.969   7.635   3.119  1.00  0.85           O  
ATOM   1448  CB  LYS A  93       0.089   8.159   5.635  1.00  0.85           C  
ATOM   1449  CG  LYS A  93       1.413   7.615   6.183  1.00  0.85           C  
ATOM   1450  CD  LYS A  93       1.315   7.382   7.697  1.00  0.85           C  
ATOM   1451  CE  LYS A  93       2.606   6.819   8.288  1.00  0.85           C  
ATOM   1452  NZ  LYS A  93       2.485   6.580   9.757  1.00  0.85           N  
ATOM   1453  H   LYS A  93       1.301  10.142   4.522  1.00  0.85           H  
ATOM   1454  HA  LYS A  93       0.485   7.552   3.624  1.00  0.85           H  
ATOM   1455 1HB  LYS A  93      -0.120   9.098   6.159  1.00  0.85           H  
ATOM   1456 2HB  LYS A  93      -0.703   7.459   5.896  1.00  0.85           H  
ATOM   1457 1HG  LYS A  93       1.670   6.680   5.682  1.00  0.85           H  
ATOM   1458 2HG  LYS A  93       2.193   8.338   5.982  1.00  0.85           H  
ATOM   1459 1HD  LYS A  93       1.094   8.335   8.185  1.00  0.85           H  
ATOM   1460 2HD  LYS A  93       0.499   6.691   7.905  1.00  0.85           H  
ATOM   1461 1HE  LYS A  93       2.852   5.882   7.790  1.00  0.85           H  
ATOM   1462 2HE  LYS A  93       3.407   7.525   8.129  1.00  0.85           H  
ATOM   1463 1HZ  LYS A  93       3.359   6.213  10.111  1.00  0.85           H  
ATOM   1464 2HZ  LYS A  93       2.270   7.451  10.226  1.00  0.85           H  
ATOM   1465 3HZ  LYS A  93       1.745   5.913   9.931  1.00  0.85           H  
ATOM   1466  N   GLU A  94      -1.944   9.799   3.761  1.00  0.85           N  
ATOM   1467  CA  GLU A  94      -3.321  10.024   3.312  1.00  0.85           C  
ATOM   1468  C   GLU A  94      -3.432   9.847   1.799  1.00  0.85           C  
ATOM   1469  O   GLU A  94      -4.476   9.427   1.283  1.00  0.85           O  
ATOM   1470  CB  GLU A  94      -3.843  11.392   3.759  1.00  0.85           C  
ATOM   1471  CG  GLU A  94      -4.100  11.496   5.282  1.00  0.85           C  
ATOM   1472  CD  GLU A  94      -5.171  10.528   5.780  1.00  0.85           C  
ATOM   1473  OE1 GLU A  94      -6.243  10.515   5.232  1.00  0.85           O  
ATOM   1474  OE2 GLU A  94      -4.901   9.789   6.710  1.00  0.85           O  
ATOM   1475  H   GLU A  94      -1.426  10.561   4.205  1.00  0.85           H  
ATOM   1476  HA  GLU A  94      -3.952   9.271   3.775  1.00  0.85           H  
ATOM   1477 1HB  GLU A  94      -3.113  12.160   3.490  1.00  0.85           H  
ATOM   1478 2HB  GLU A  94      -4.771  11.620   3.237  1.00  0.85           H  
ATOM   1479 1HG  GLU A  94      -3.172  11.282   5.807  1.00  0.85           H  
ATOM   1480 2HG  GLU A  94      -4.393  12.517   5.523  1.00  0.85           H  
ATOM   1481  N   ILE A  95      -2.363  10.188   1.083  1.00  0.85           N  
ATOM   1482  CA  ILE A  95      -2.340   9.959  -0.344  1.00  0.85           C  
ATOM   1483  C   ILE A  95      -2.227   8.463  -0.633  1.00  0.85           C  
ATOM   1484  O   ILE A  95      -2.983   7.926  -1.437  1.00  0.85           O  
ATOM   1485  CB  ILE A  95      -1.204  10.705  -1.045  1.00  0.85           C  
ATOM   1486  CG1 ILE A  95      -1.443  12.242  -0.962  1.00  0.85           C  
ATOM   1487  CG2 ILE A  95      -1.197  10.232  -2.453  1.00  0.85           C  
ATOM   1488  CD1 ILE A  95      -0.247  13.098  -1.370  1.00  0.85           C  
ATOM   1489  H   ILE A  95      -1.556  10.610   1.545  1.00  0.85           H  
ATOM   1490  HA  ILE A  95      -3.268  10.314  -0.767  1.00  0.85           H  
ATOM   1491  HB  ILE A  95      -0.246  10.490  -0.569  1.00  0.85           H  
ATOM   1492 1HG1 ILE A  95      -2.282  12.501  -1.602  1.00  0.85           H  
ATOM   1493 2HG1 ILE A  95      -1.706  12.490   0.064  1.00  0.85           H  
ATOM   1494 1HG2 ILE A  95      -0.443  10.719  -3.020  1.00  0.85           H  
ATOM   1495 2HG2 ILE A  95      -1.028   9.161  -2.473  1.00  0.85           H  
ATOM   1496 3HG2 ILE A  95      -2.163  10.455  -2.872  1.00  0.85           H  
ATOM   1497 1HD1 ILE A  95      -0.507  14.152  -1.273  1.00  0.85           H  
ATOM   1498 2HD1 ILE A  95       0.603  12.872  -0.723  1.00  0.85           H  
ATOM   1499 3HD1 ILE A  95       0.009  12.892  -2.393  1.00  0.85           H  
ATOM   1500  N   GLY A  96      -1.326   7.772   0.067  1.00  0.84           N  
ATOM   1501  CA  GLY A  96      -1.107   6.339  -0.132  1.00  0.84           C  
ATOM   1502  C   GLY A  96      -2.374   5.509   0.051  1.00  0.84           C  
ATOM   1503  O   GLY A  96      -2.598   4.548  -0.683  1.00  0.84           O  
ATOM   1504  H   GLY A  96      -0.740   8.268   0.737  1.00  0.84           H  
ATOM   1505 1HA  GLY A  96      -0.714   6.170  -1.132  1.00  0.84           H  
ATOM   1506 2HA  GLY A  96      -0.347   6.000   0.569  1.00  0.84           H  
ATOM   1507  N   LYS A  97      -3.252   5.930   0.961  1.00  0.83           N  
ATOM   1508  CA  LYS A  97      -4.523   5.243   1.214  1.00  0.83           C  
ATOM   1509  C   LYS A  97      -5.444   5.183  -0.013  1.00  0.83           C  
ATOM   1510  O   LYS A  97      -6.380   4.383  -0.050  1.00  0.83           O  
ATOM   1511  CB  LYS A  97      -5.282   5.910   2.365  1.00  0.83           C  
ATOM   1512  CG  LYS A  97      -4.677   5.699   3.752  1.00  0.83           C  
ATOM   1513  CD  LYS A  97      -5.459   6.466   4.820  1.00  0.83           C  
ATOM   1514  CE  LYS A  97      -4.874   6.253   6.207  1.00  0.83           C  
ATOM   1515  NZ  LYS A  97      -5.579   7.077   7.238  1.00  0.83           N  
ATOM   1516  H   LYS A  97      -2.989   6.723   1.551  1.00  0.83           H  
ATOM   1517  HA  LYS A  97      -4.296   4.217   1.502  1.00  0.83           H  
ATOM   1518 1HB  LYS A  97      -5.317   6.990   2.188  1.00  0.83           H  
ATOM   1519 2HB  LYS A  97      -6.307   5.548   2.383  1.00  0.83           H  
ATOM   1520 1HG  LYS A  97      -4.695   4.638   3.996  1.00  0.83           H  
ATOM   1521 2HG  LYS A  97      -3.650   6.031   3.760  1.00  0.83           H  
ATOM   1522 1HD  LYS A  97      -5.435   7.536   4.594  1.00  0.83           H  
ATOM   1523 2HD  LYS A  97      -6.496   6.141   4.818  1.00  0.83           H  
ATOM   1524 1HE  LYS A  97      -4.968   5.202   6.470  1.00  0.83           H  
ATOM   1525 2HE  LYS A  97      -3.817   6.526   6.199  1.00  0.83           H  
ATOM   1526 1HZ  LYS A  97      -5.172   6.915   8.142  1.00  0.83           H  
ATOM   1527 2HZ  LYS A  97      -5.470   8.080   6.997  1.00  0.83           H  
ATOM   1528 3HZ  LYS A  97      -6.556   6.842   7.262  1.00  0.83           H  
ATOM   1529  N   GLN A  98      -5.218   6.058  -0.994  1.00  0.81           N  
ATOM   1530  CA  GLN A  98      -6.042   6.131  -2.195  1.00  0.81           C  
ATOM   1531  C   GLN A  98      -5.567   5.200  -3.325  1.00  0.81           C  
ATOM   1532  O   GLN A  98      -6.221   5.119  -4.374  1.00  0.81           O  
ATOM   1533  CB  GLN A  98      -6.039   7.579  -2.696  1.00  0.81           C  
ATOM   1534  CG  GLN A  98      -6.676   8.547  -1.729  1.00  0.81           C  
ATOM   1535  CD  GLN A  98      -6.524   9.999  -2.134  1.00  0.81           C  
ATOM   1536  OE1 GLN A  98      -7.001  10.468  -3.187  1.00  0.81           O  
ATOM   1537  NE2 GLN A  98      -5.840  10.737  -1.267  1.00  0.81           N  
ATOM   1538  H   GLN A  98      -4.422   6.693  -0.930  1.00  0.81           H  
ATOM   1539  HA  GLN A  98      -7.057   5.847  -1.929  1.00  0.81           H  
ATOM   1540 1HB  GLN A  98      -5.017   7.900  -2.862  1.00  0.81           H  
ATOM   1541 2HB  GLN A  98      -6.558   7.641  -3.649  1.00  0.81           H  
ATOM   1542 1HG  GLN A  98      -7.735   8.320  -1.640  1.00  0.81           H  
ATOM   1543 2HG  GLN A  98      -6.182   8.423  -0.758  1.00  0.81           H  
ATOM   1544 1HE2 GLN A  98      -5.690  11.708  -1.436  1.00  0.81           H  
ATOM   1545 2HE2 GLN A  98      -5.459  10.297  -0.412  1.00  0.81           H  
ATOM   1546  N   PHE A  99      -4.432   4.513  -3.124  1.00  0.78           N  
ATOM   1547  CA  PHE A  99      -3.818   3.689  -4.174  1.00  0.78           C  
ATOM   1548  C   PHE A  99      -3.499   2.264  -3.769  1.00  0.78           C  
ATOM   1549  O   PHE A  99      -3.435   1.930  -2.588  1.00  0.78           O  
ATOM   1550  CB  PHE A  99      -2.517   4.324  -4.645  1.00  0.78           C  
ATOM   1551  CG  PHE A  99      -2.727   5.613  -5.152  1.00  0.78           C  
ATOM   1552  CD1 PHE A  99      -2.587   6.710  -4.366  1.00  0.78           C  
ATOM   1553  CD2 PHE A  99      -3.131   5.744  -6.414  1.00  0.78           C  
ATOM   1554  CE1 PHE A  99      -2.858   7.932  -4.871  1.00  0.78           C  
ATOM   1555  CE2 PHE A  99      -3.406   6.949  -6.938  1.00  0.78           C  
ATOM   1556  CZ  PHE A  99      -3.276   8.050  -6.164  1.00  0.78           C  
ATOM   1557  H   PHE A  99      -3.950   4.586  -2.226  1.00  0.78           H  
ATOM   1558  HA  PHE A  99      -4.506   3.643  -5.020  1.00  0.78           H  
ATOM   1559 1HB  PHE A  99      -1.806   4.383  -3.817  1.00  0.78           H  
ATOM   1560 2HB  PHE A  99      -2.070   3.721  -5.430  1.00  0.78           H  
ATOM   1561  HD1 PHE A  99      -2.267   6.590  -3.333  1.00  0.78           H  
ATOM   1562  HD2 PHE A  99      -3.232   4.850  -7.000  1.00  0.78           H  
ATOM   1563  HE1 PHE A  99      -2.761   8.798  -4.250  1.00  0.78           H  
ATOM   1564  HE2 PHE A  99      -3.741   7.039  -7.975  1.00  0.78           H  
ATOM   1565  HZ  PHE A  99      -3.515   9.016  -6.586  1.00  0.78           H  
ATOM   1566  N   ASP A 100      -3.253   1.420  -4.769  1.00  0.75           N  
ATOM   1567  CA  ASP A 100      -2.789   0.074  -4.496  1.00  0.75           C  
ATOM   1568  C   ASP A 100      -1.266   0.168  -4.337  1.00  0.75           C  
ATOM   1569  O   ASP A 100      -0.647  -0.558  -3.541  1.00  0.75           O  
ATOM   1570  CB  ASP A 100      -3.141  -0.854  -5.649  1.00  0.75           C  
ATOM   1571  CG  ASP A 100      -4.659  -1.052  -5.887  1.00  0.75           C  
ATOM   1572  OD1 ASP A 100      -5.343  -1.413  -4.959  1.00  0.75           O  
ATOM   1573  OD2 ASP A 100      -5.109  -0.875  -7.025  1.00  0.75           O  
ATOM   1574  H   ASP A 100      -3.324   1.721  -5.739  1.00  0.75           H  
ATOM   1575  HA  ASP A 100      -3.231  -0.292  -3.570  1.00  0.75           H  
ATOM   1576 1HB  ASP A 100      -2.734  -0.402  -6.535  1.00  0.75           H  
ATOM   1577 2HB  ASP A 100      -2.665  -1.819  -5.509  1.00  0.75           H  
ATOM   1578  N   PHE A 101      -0.681   1.133  -5.062  1.00  0.72           N  
ATOM   1579  CA  PHE A 101       0.755   1.383  -5.021  1.00  0.72           C  
ATOM   1580  C   PHE A 101       1.028   2.882  -5.158  1.00  0.72           C  
ATOM   1581  O   PHE A 101       0.503   3.535  -6.063  1.00  0.72           O  
ATOM   1582  CB  PHE A 101       1.447   0.657  -6.178  1.00  0.72           C  
ATOM   1583  CG  PHE A 101       2.947   0.637  -6.181  1.00  0.72           C  
ATOM   1584  CD1 PHE A 101       3.605  -0.365  -5.506  1.00  0.72           C  
ATOM   1585  CD2 PHE A 101       3.708   1.581  -6.872  1.00  0.72           C  
ATOM   1586  CE1 PHE A 101       4.960  -0.441  -5.536  1.00  0.72           C  
ATOM   1587  CE2 PHE A 101       5.075   1.494  -6.882  1.00  0.72           C  
ATOM   1588  CZ  PHE A 101       5.692   0.490  -6.226  1.00  0.72           C  
ATOM   1589  H   PHE A 101      -1.260   1.666  -5.709  1.00  0.72           H  
ATOM   1590  HA  PHE A 101       1.152   1.030  -4.074  1.00  0.72           H  
ATOM   1591 1HB  PHE A 101       1.106  -0.375  -6.194  1.00  0.72           H  
ATOM   1592 2HB  PHE A 101       1.118   1.109  -7.119  1.00  0.72           H  
ATOM   1593  HD1 PHE A 101       3.029  -1.112  -4.963  1.00  0.72           H  
ATOM   1594  HD2 PHE A 101       3.218   2.375  -7.410  1.00  0.72           H  
ATOM   1595  HE1 PHE A 101       5.464  -1.247  -5.016  1.00  0.72           H  
ATOM   1596  HE2 PHE A 101       5.666   2.197  -7.426  1.00  0.72           H  
ATOM   1597  HZ  PHE A 101       6.767   0.421  -6.251  1.00  0.72           H  
ATOM   1598  N   LEU A 102       1.836   3.414  -4.254  1.00  0.70           N  
ATOM   1599  CA  LEU A 102       2.253   4.809  -4.313  1.00  0.70           C  
ATOM   1600  C   LEU A 102       3.758   4.833  -4.429  1.00  0.70           C  
ATOM   1601  O   LEU A 102       4.439   4.235  -3.592  1.00  0.70           O  
ATOM   1602  CB  LEU A 102       1.866   5.591  -3.041  1.00  0.70           C  
ATOM   1603  CG  LEU A 102       2.282   7.103  -3.020  1.00  0.70           C  
ATOM   1604  CD1 LEU A 102       1.465   7.828  -4.075  1.00  0.70           C  
ATOM   1605  CD2 LEU A 102       2.078   7.712  -1.631  1.00  0.70           C  
ATOM   1606  H   LEU A 102       2.185   2.814  -3.507  1.00  0.70           H  
ATOM   1607  HA  LEU A 102       1.820   5.286  -5.190  1.00  0.70           H  
ATOM   1608 1HB  LEU A 102       0.787   5.537  -2.920  1.00  0.70           H  
ATOM   1609 2HB  LEU A 102       2.335   5.109  -2.208  1.00  0.70           H  
ATOM   1610  HG  LEU A 102       3.338   7.193  -3.291  1.00  0.70           H  
ATOM   1611 1HD1 LEU A 102       1.733   8.871  -4.123  1.00  0.70           H  
ATOM   1612 2HD1 LEU A 102       1.664   7.369  -5.010  1.00  0.70           H  
ATOM   1613 3HD1 LEU A 102       0.406   7.742  -3.844  1.00  0.70           H  
ATOM   1614 1HD2 LEU A 102       2.376   8.752  -1.653  1.00  0.70           H  
ATOM   1615 2HD2 LEU A 102       1.047   7.652  -1.356  1.00  0.70           H  
ATOM   1616 3HD2 LEU A 102       2.684   7.180  -0.902  1.00  0.70           H  
ATOM   1617  N   VAL A 103       4.284   5.515  -5.433  1.00  0.68           N  
ATOM   1618  CA  VAL A 103       5.730   5.591  -5.543  1.00  0.68           C  
ATOM   1619  C   VAL A 103       6.141   7.022  -5.248  1.00  0.68           C  
ATOM   1620  O   VAL A 103       5.468   7.957  -5.687  1.00  0.68           O  
ATOM   1621  CB  VAL A 103       6.223   5.182  -6.929  1.00  0.68           C  
ATOM   1622  CG1 VAL A 103       5.732   6.097  -7.922  1.00  0.68           C  
ATOM   1623  CG2 VAL A 103       7.735   5.138  -6.950  1.00  0.68           C  
ATOM   1624  H   VAL A 103       3.673   5.967  -6.113  1.00  0.68           H  
ATOM   1625  HA  VAL A 103       6.173   4.924  -4.817  1.00  0.68           H  
ATOM   1626  HB  VAL A 103       5.837   4.235  -7.163  1.00  0.68           H  
ATOM   1627 1HG1 VAL A 103       6.104   5.776  -8.874  1.00  0.68           H  
ATOM   1628 2HG1 VAL A 103       4.647   6.102  -7.919  1.00  0.68           H  
ATOM   1629 3HG1 VAL A 103       6.112   7.083  -7.697  1.00  0.68           H  
ATOM   1630 1HG2 VAL A 103       8.051   4.831  -7.934  1.00  0.68           H  
ATOM   1631 2HG2 VAL A 103       8.155   6.116  -6.735  1.00  0.68           H  
ATOM   1632 3HG2 VAL A 103       8.089   4.420  -6.205  1.00  0.68           H  
ATOM   1633  N   ILE A 104       7.224   7.191  -4.507  1.00  0.68           N  
ATOM   1634  CA  ILE A 104       7.659   8.523  -4.150  1.00  0.68           C  
ATOM   1635  C   ILE A 104       9.066   8.889  -4.646  1.00  0.68           C  
ATOM   1636  O   ILE A 104      10.057   8.247  -4.298  1.00  0.68           O  
ATOM   1637  CB  ILE A 104       7.633   8.637  -2.625  1.00  0.68           C  
ATOM   1638  CG1 ILE A 104       6.256   8.341  -2.098  1.00  0.68           C  
ATOM   1639  CG2 ILE A 104       8.062   9.984  -2.227  1.00  0.68           C  
ATOM   1640  CD1 ILE A 104       6.210   8.281  -0.614  1.00  0.68           C  
ATOM   1641  H   ILE A 104       7.707   6.370  -4.150  1.00  0.68           H  
ATOM   1642  HA  ILE A 104       6.961   9.243  -4.574  1.00  0.68           H  
ATOM   1643  HB  ILE A 104       8.302   7.912  -2.189  1.00  0.68           H  
ATOM   1644 1HG1 ILE A 104       5.567   9.072  -2.464  1.00  0.68           H  
ATOM   1645 2HG1 ILE A 104       5.941   7.363  -2.463  1.00  0.68           H  
ATOM   1646 1HG2 ILE A 104       8.038  10.050  -1.152  1.00  0.68           H  
ATOM   1647 2HG2 ILE A 104       9.073  10.176  -2.588  1.00  0.68           H  
ATOM   1648 3HG2 ILE A 104       7.386  10.708  -2.651  1.00  0.68           H  
ATOM   1649 1HD1 ILE A 104       5.202   8.036  -0.316  1.00  0.68           H  
ATOM   1650 2HD1 ILE A 104       6.895   7.507  -0.253  1.00  0.68           H  
ATOM   1651 3HD1 ILE A 104       6.500   9.240  -0.199  1.00  0.68           H  
ATOM   1652  N   ASP A 105       9.163   9.953  -5.444  1.00  0.69           N  
ATOM   1653  CA  ASP A 105      10.458  10.442  -5.940  1.00  0.69           C  
ATOM   1654  C   ASP A 105      11.022  11.456  -4.939  1.00  0.69           C  
ATOM   1655  O   ASP A 105      10.555  12.592  -4.853  1.00  0.69           O  
ATOM   1656  CB  ASP A 105      10.298  11.064  -7.344  1.00  0.69           C  
ATOM   1657  CG  ASP A 105      11.623  11.599  -8.097  1.00  0.69           C  
ATOM   1658  OD1 ASP A 105      12.633  11.761  -7.468  1.00  0.69           O  
ATOM   1659  OD2 ASP A 105      11.577  11.823  -9.296  1.00  0.69           O  
ATOM   1660  H   ASP A 105       8.312  10.446  -5.719  1.00  0.69           H  
ATOM   1661  HA  ASP A 105      11.152   9.600  -6.009  1.00  0.69           H  
ATOM   1662 1HB  ASP A 105       9.823  10.329  -7.994  1.00  0.69           H  
ATOM   1663 2HB  ASP A 105       9.611  11.897  -7.275  1.00  0.69           H  
ATOM   1664  N   THR A 106      11.975  11.041  -4.116  1.00  0.71           N  
ATOM   1665  CA  THR A 106      12.493  11.932  -3.076  1.00  0.71           C  
ATOM   1666  C   THR A 106      13.517  12.919  -3.633  1.00  0.71           C  
ATOM   1667  O   THR A 106      14.105  12.648  -4.673  1.00  0.71           O  
ATOM   1668  CB  THR A 106      13.142  11.081  -1.996  1.00  0.71           C  
ATOM   1669  OG1 THR A 106      14.200  10.343  -2.569  1.00  0.71           O  
ATOM   1670  CG2 THR A 106      12.164  10.183  -1.440  1.00  0.71           C  
ATOM   1671  H   THR A 106      12.355  10.090  -4.200  1.00  0.71           H  
ATOM   1672  HA  THR A 106      11.659  12.477  -2.652  1.00  0.71           H  
ATOM   1673  HB  THR A 106      13.547  11.685  -1.208  1.00  0.71           H  
ATOM   1674  HG1 THR A 106      13.839   9.774  -3.284  1.00  0.71           H  
ATOM   1675 1HG2 THR A 106      12.638   9.574  -0.675  1.00  0.71           H  
ATOM   1676 2HG2 THR A 106      11.364  10.766  -1.011  1.00  0.71           H  
ATOM   1677 3HG2 THR A 106      11.774   9.552  -2.240  1.00  0.71           H  
ATOM   1678  N   PRO A 107      13.834  14.025  -2.943  1.00  0.75           N  
ATOM   1679  CA  PRO A 107      14.886  14.940  -3.333  1.00  0.75           C  
ATOM   1680  C   PRO A 107      16.216  14.220  -3.172  1.00  0.75           C  
ATOM   1681  O   PRO A 107      16.308  13.303  -2.361  1.00  0.75           O  
ATOM   1682  CB  PRO A 107      14.725  16.082  -2.327  1.00  0.75           C  
ATOM   1683  CG  PRO A 107      14.034  15.458  -1.138  1.00  0.75           C  
ATOM   1684  CD  PRO A 107      13.074  14.457  -1.738  1.00  0.75           C  
ATOM   1685  HA  PRO A 107      14.708  15.266  -4.367  1.00  0.75           H  
ATOM   1686 1HB  PRO A 107      15.703  16.495  -2.067  1.00  0.75           H  
ATOM   1687 2HB  PRO A 107      14.143  16.894  -2.772  1.00  0.75           H  
ATOM   1688 1HG  PRO A 107      14.781  14.986  -0.485  1.00  0.75           H  
ATOM   1689 2HG  PRO A 107      13.552  16.225  -0.541  1.00  0.75           H  
ATOM   1690 1HD  PRO A 107      12.884  13.685  -1.014  1.00  0.75           H  
ATOM   1691 2HD  PRO A 107      12.150  14.957  -2.040  1.00  0.75           H  
ATOM   1692  N   PRO A 108      17.287  14.647  -3.851  1.00  0.78           N  
ATOM   1693  CA  PRO A 108      18.609  14.042  -3.793  1.00  0.78           C  
ATOM   1694  C   PRO A 108      19.347  14.366  -2.502  1.00  0.78           C  
ATOM   1695  O   PRO A 108      20.364  15.059  -2.503  1.00  0.78           O  
ATOM   1696  CB  PRO A 108      19.302  14.661  -5.010  1.00  0.78           C  
ATOM   1697  CG  PRO A 108      18.664  16.037  -5.129  1.00  0.78           C  
ATOM   1698  CD  PRO A 108      17.194  15.816  -4.748  1.00  0.78           C  
ATOM   1699  HA  PRO A 108      18.505  12.959  -3.919  1.00  0.78           H  
ATOM   1700 1HB  PRO A 108      20.393  14.702  -4.835  1.00  0.78           H  
ATOM   1701 2HB  PRO A 108      19.147  14.032  -5.895  1.00  0.78           H  
ATOM   1702 1HG  PRO A 108      19.175  16.745  -4.460  1.00  0.78           H  
ATOM   1703 2HG  PRO A 108      18.779  16.427  -6.154  1.00  0.78           H  
ATOM   1704 1HD  PRO A 108      16.805  16.696  -4.226  1.00  0.78           H  
ATOM   1705 2HD  PRO A 108      16.605  15.574  -5.648  1.00  0.78           H  
ATOM   1706  N   ASN A 109      18.795  13.895  -1.392  1.00  0.80           N  
ATOM   1707  CA  ASN A 109      19.391  14.101  -0.082  1.00  0.80           C  
ATOM   1708  C   ASN A 109      18.777  13.176   0.970  1.00  0.80           C  
ATOM   1709  O   ASN A 109      17.905  12.362   0.680  1.00  0.80           O  
ATOM   1710  CB  ASN A 109      19.314  15.567   0.337  1.00  0.80           C  
ATOM   1711  CG  ASN A 109      17.929  16.119   0.427  1.00  0.80           C  
ATOM   1712  OD1 ASN A 109      17.064  15.584   1.141  1.00  0.80           O  
ATOM   1713  ND2 ASN A 109      17.711  17.212  -0.264  1.00  0.80           N  
ATOM   1714  H   ASN A 109      17.938  13.350  -1.489  1.00  0.80           H  
ATOM   1715  HA  ASN A 109      20.447  13.849  -0.152  1.00  0.80           H  
ATOM   1716 1HB  ASN A 109      19.788  15.689   1.308  1.00  0.80           H  
ATOM   1717 2HB  ASN A 109      19.878  16.182  -0.359  1.00  0.80           H  
ATOM   1718 1HD2 ASN A 109      16.817  17.671  -0.223  1.00  0.80           H  
ATOM   1719 2HD2 ASN A 109      18.447  17.611  -0.812  1.00  0.80           H  
ATOM   1720  N   LEU A 110      19.243  13.321   2.203  1.00  0.81           N  
ATOM   1721  CA  LEU A 110      18.710  12.596   3.350  1.00  0.81           C  
ATOM   1722  C   LEU A 110      18.144  13.605   4.365  1.00  0.81           C  
ATOM   1723  O   LEU A 110      18.267  13.435   5.586  1.00  0.81           O  
ATOM   1724  CB  LEU A 110      19.791  11.708   3.976  1.00  0.81           C  
ATOM   1725  CG  LEU A 110      20.330  10.580   3.088  1.00  0.81           C  
ATOM   1726  CD1 LEU A 110      21.536   9.898   3.752  1.00  0.81           C  
ATOM   1727  CD2 LEU A 110      19.254   9.586   2.861  1.00  0.81           C  
ATOM   1728  H   LEU A 110      19.979  13.990   2.369  1.00  0.81           H  
ATOM   1729  HA  LEU A 110      17.895  11.956   3.017  1.00  0.81           H  
ATOM   1730 1HB  LEU A 110      20.627  12.326   4.295  1.00  0.81           H  
ATOM   1731 2HB  LEU A 110      19.370  11.231   4.826  1.00  0.81           H  
ATOM   1732  HG  LEU A 110      20.639  10.990   2.147  1.00  0.81           H  
ATOM   1733 1HD1 LEU A 110      21.908   9.101   3.103  1.00  0.81           H  
ATOM   1734 2HD1 LEU A 110      22.328  10.628   3.913  1.00  0.81           H  
ATOM   1735 3HD1 LEU A 110      21.237   9.475   4.706  1.00  0.81           H  
ATOM   1736 1HD2 LEU A 110      19.639   8.808   2.218  1.00  0.81           H  
ATOM   1737 2HD2 LEU A 110      18.940   9.159   3.806  1.00  0.81           H  
ATOM   1738 3HD2 LEU A 110      18.416  10.077   2.387  1.00  0.81           H  
ATOM   1739  N   GLY A 111      17.569  14.695   3.847  1.00  0.80           N  
ATOM   1740  CA  GLY A 111      17.005  15.745   4.690  1.00  0.80           C  
ATOM   1741  C   GLY A 111      15.595  15.394   5.144  1.00  0.80           C  
ATOM   1742  O   GLY A 111      15.115  14.292   4.891  1.00  0.80           O  
ATOM   1743  H   GLY A 111      17.492  14.802   2.836  1.00  0.80           H  
ATOM   1744 1HA  GLY A 111      17.645  15.902   5.559  1.00  0.80           H  
ATOM   1745 2HA  GLY A 111      16.986  16.682   4.131  1.00  0.80           H  
ATOM   1746  N   THR A 112      14.911  16.358   5.746  1.00  0.78           N  
ATOM   1747  CA  THR A 112      13.573  16.188   6.321  1.00  0.78           C  
ATOM   1748  C   THR A 112      12.549  15.555   5.383  1.00  0.78           C  
ATOM   1749  O   THR A 112      11.844  14.620   5.764  1.00  0.78           O  
ATOM   1750  CB  THR A 112      13.060  17.570   6.717  1.00  0.78           C  
ATOM   1751  OG1 THR A 112      13.931  18.145   7.697  1.00  0.78           O  
ATOM   1752  CG2 THR A 112      11.622  17.571   7.192  1.00  0.78           C  
ATOM   1753  H   THR A 112      15.368  17.253   5.865  1.00  0.78           H  
ATOM   1754  HA  THR A 112      13.657  15.561   7.208  1.00  0.78           H  
ATOM   1755  HB  THR A 112      13.121  18.174   5.852  1.00  0.78           H  
ATOM   1756  HG1 THR A 112      13.843  19.124   7.654  1.00  0.78           H  
ATOM   1757 1HG2 THR A 112      11.321  18.593   7.406  1.00  0.78           H  
ATOM   1758 2HG2 THR A 112      10.979  17.165   6.417  1.00  0.78           H  
ATOM   1759 3HG2 THR A 112      11.533  16.991   8.067  1.00  0.78           H  
ATOM   1760  N   LEU A 113      12.474  16.051   4.155  1.00  0.75           N  
ATOM   1761  CA  LEU A 113      11.511  15.545   3.186  1.00  0.75           C  
ATOM   1762  C   LEU A 113      11.830  14.102   2.805  1.00  0.75           C  
ATOM   1763  O   LEU A 113      10.936  13.253   2.744  1.00  0.75           O  
ATOM   1764  CB  LEU A 113      11.504  16.490   1.986  1.00  0.75           C  
ATOM   1765  CG  LEU A 113      10.576  16.209   0.850  1.00  0.75           C  
ATOM   1766  CD1 LEU A 113       9.177  16.147   1.338  1.00  0.75           C  
ATOM   1767  CD2 LEU A 113      10.685  17.358  -0.093  1.00  0.75           C  
ATOM   1768  H   LEU A 113      13.092  16.808   3.895  1.00  0.75           H  
ATOM   1769  HA  LEU A 113      10.525  15.560   3.643  1.00  0.75           H  
ATOM   1770 1HB  LEU A 113      11.270  17.492   2.350  1.00  0.75           H  
ATOM   1771 2HB  LEU A 113      12.512  16.520   1.580  1.00  0.75           H  
ATOM   1772  HG  LEU A 113      10.831  15.270   0.361  1.00  0.75           H  
ATOM   1773 1HD1 LEU A 113       8.511  15.981   0.510  1.00  0.75           H  
ATOM   1774 2HD1 LEU A 113       9.096  15.329   2.040  1.00  0.75           H  
ATOM   1775 3HD1 LEU A 113       8.919  17.086   1.819  1.00  0.75           H  
ATOM   1776 1HD2 LEU A 113      10.009  17.215  -0.901  1.00  0.75           H  
ATOM   1777 2HD2 LEU A 113      10.426  18.260   0.446  1.00  0.75           H  
ATOM   1778 3HD2 LEU A 113      11.688  17.454  -0.477  1.00  0.75           H  
ATOM   1779  N   ALA A 114      13.110  13.825   2.554  1.00  0.73           N  
ATOM   1780  CA  ALA A 114      13.557  12.478   2.226  1.00  0.73           C  
ATOM   1781  C   ALA A 114      13.278  11.526   3.394  1.00  0.73           C  
ATOM   1782  O   ALA A 114      12.830  10.396   3.196  1.00  0.73           O  
ATOM   1783  CB  ALA A 114      15.032  12.493   1.898  1.00  0.73           C  
ATOM   1784  H   ALA A 114      13.794  14.564   2.625  1.00  0.73           H  
ATOM   1785  HA  ALA A 114      12.997  12.129   1.360  1.00  0.73           H  
ATOM   1786 1HB  ALA A 114      15.355  11.506   1.645  1.00  0.73           H  
ATOM   1787 2HB  ALA A 114      15.224  13.157   1.055  1.00  0.73           H  
ATOM   1788 3HB  ALA A 114      15.584  12.841   2.761  1.00  0.73           H  
ATOM   1789  N   ILE A 115      13.486  12.011   4.625  1.00  0.71           N  
ATOM   1790  CA  ILE A 115      13.238  11.207   5.814  1.00  0.71           C  
ATOM   1791  C   ILE A 115      11.780  10.860   5.925  1.00  0.71           C  
ATOM   1792  O   ILE A 115      11.433   9.697   6.127  1.00  0.71           O  
ATOM   1793  CB  ILE A 115      13.676  11.935   7.098  1.00  0.71           C  
ATOM   1794  CG1 ILE A 115      15.188  12.051   7.151  1.00  0.71           C  
ATOM   1795  CG2 ILE A 115      13.133  11.207   8.312  1.00  0.71           C  
ATOM   1796  CD1 ILE A 115      15.663  13.021   8.204  1.00  0.71           C  
ATOM   1797  H   ILE A 115      13.863  12.950   4.734  1.00  0.71           H  
ATOM   1798  HA  ILE A 115      13.802  10.287   5.735  1.00  0.71           H  
ATOM   1799  HB  ILE A 115      13.281  12.947   7.087  1.00  0.71           H  
ATOM   1800 1HG1 ILE A 115      15.604  11.073   7.372  1.00  0.71           H  
ATOM   1801 2HG1 ILE A 115      15.560  12.364   6.187  1.00  0.71           H  
ATOM   1802 1HG2 ILE A 115      13.426  11.736   9.215  1.00  0.71           H  
ATOM   1803 2HG2 ILE A 115      12.052  11.177   8.249  1.00  0.71           H  
ATOM   1804 3HG2 ILE A 115      13.525  10.189   8.340  1.00  0.71           H  
ATOM   1805 1HD1 ILE A 115      16.747  13.065   8.202  1.00  0.71           H  
ATOM   1806 2HD1 ILE A 115      15.269  14.007   7.984  1.00  0.71           H  
ATOM   1807 3HD1 ILE A 115      15.315  12.700   9.181  1.00  0.71           H  
ATOM   1808  N   SER A 116      10.916  11.847   5.748  1.00  0.70           N  
ATOM   1809  CA  SER A 116       9.493  11.597   5.844  1.00  0.70           C  
ATOM   1810  C   SER A 116       9.075  10.557   4.825  1.00  0.70           C  
ATOM   1811  O   SER A 116       8.386   9.588   5.149  1.00  0.70           O  
ATOM   1812  CB  SER A 116       8.737  12.867   5.598  1.00  0.70           C  
ATOM   1813  OG  SER A 116       7.365  12.636   5.678  1.00  0.70           O  
ATOM   1814  H   SER A 116      11.258  12.794   5.577  1.00  0.70           H  
ATOM   1815  HA  SER A 116       9.264  11.221   6.840  1.00  0.70           H  
ATOM   1816 1HB  SER A 116       9.028  13.620   6.324  1.00  0.70           H  
ATOM   1817 2HB  SER A 116       8.988  13.257   4.613  1.00  0.70           H  
ATOM   1818  HG  SER A 116       7.191  12.234   6.544  1.00  0.70           H  
ATOM   1819  N   ALA A 117       9.538  10.735   3.591  1.00  0.70           N  
ATOM   1820  CA  ALA A 117       9.221   9.820   2.517  1.00  0.70           C  
ATOM   1821  C   ALA A 117       9.690   8.404   2.819  1.00  0.70           C  
ATOM   1822  O   ALA A 117       9.029   7.432   2.454  1.00  0.70           O  
ATOM   1823  CB  ALA A 117       9.860  10.315   1.270  1.00  0.70           C  
ATOM   1824  H   ALA A 117      10.111  11.555   3.384  1.00  0.70           H  
ATOM   1825  HA  ALA A 117       8.144   9.800   2.393  1.00  0.70           H  
ATOM   1826 1HB  ALA A 117       9.611   9.653   0.452  1.00  0.70           H  
ATOM   1827 2HB  ALA A 117       9.504  11.311   1.071  1.00  0.70           H  
ATOM   1828 3HB  ALA A 117      10.938  10.336   1.408  1.00  0.70           H  
ATOM   1829  N   MET A 118      10.835   8.260   3.474  1.00  0.70           N  
ATOM   1830  CA  MET A 118      11.269   6.931   3.851  1.00  0.70           C  
ATOM   1831  C   MET A 118      10.447   6.361   5.010  1.00  0.70           C  
ATOM   1832  O   MET A 118      10.080   5.193   4.980  1.00  0.70           O  
ATOM   1833  CB  MET A 118      12.743   6.923   4.199  1.00  0.70           C  
ATOM   1834  CG  MET A 118      13.678   7.098   3.015  1.00  0.70           C  
ATOM   1835  SD  MET A 118      15.388   6.841   3.474  1.00  0.70           S  
ATOM   1836  CE  MET A 118      15.712   8.379   4.307  1.00  0.70           C  
ATOM   1837  H   MET A 118      11.406   9.073   3.710  1.00  0.70           H  
ATOM   1838  HA  MET A 118      11.123   6.272   2.997  1.00  0.70           H  
ATOM   1839 1HB  MET A 118      12.947   7.724   4.914  1.00  0.70           H  
ATOM   1840 2HB  MET A 118      12.981   5.992   4.670  1.00  0.70           H  
ATOM   1841 1HG  MET A 118      13.417   6.394   2.224  1.00  0.70           H  
ATOM   1842 2HG  MET A 118      13.577   8.101   2.614  1.00  0.70           H  
ATOM   1843 1HE  MET A 118      16.733   8.396   4.638  1.00  0.70           H  
ATOM   1844 2HE  MET A 118      15.538   9.213   3.620  1.00  0.70           H  
ATOM   1845 3HE  MET A 118      15.049   8.467   5.161  1.00  0.70           H  
ATOM   1846  N   LEU A 119      10.093   7.187   6.002  1.00  0.71           N  
ATOM   1847  CA  LEU A 119       9.376   6.704   7.194  1.00  0.71           C  
ATOM   1848  C   LEU A 119       8.004   6.108   6.894  1.00  0.71           C  
ATOM   1849  O   LEU A 119       7.598   5.095   7.489  1.00  0.71           O  
ATOM   1850  CB  LEU A 119       9.215   7.833   8.216  1.00  0.71           C  
ATOM   1851  CG  LEU A 119      10.520   8.261   8.901  1.00  0.71           C  
ATOM   1852  CD1 LEU A 119      10.252   9.474   9.742  1.00  0.71           C  
ATOM   1853  CD2 LEU A 119      11.053   7.114   9.724  1.00  0.71           C  
ATOM   1854  H   LEU A 119      10.386   8.162   5.962  1.00  0.71           H  
ATOM   1855  HA  LEU A 119       9.992   5.940   7.658  1.00  0.71           H  
ATOM   1856 1HB  LEU A 119       8.807   8.706   7.701  1.00  0.71           H  
ATOM   1857 2HB  LEU A 119       8.508   7.521   8.981  1.00  0.71           H  
ATOM   1858  HG  LEU A 119      11.255   8.517   8.161  1.00  0.71           H  
ATOM   1859 1HD1 LEU A 119      11.172   9.797  10.227  1.00  0.71           H  
ATOM   1860 2HD1 LEU A 119       9.879  10.263   9.099  1.00  0.71           H  
ATOM   1861 3HD1 LEU A 119       9.507   9.238  10.499  1.00  0.71           H  
ATOM   1862 1HD2 LEU A 119      11.981   7.421  10.205  1.00  0.71           H  
ATOM   1863 2HD2 LEU A 119      10.324   6.839  10.484  1.00  0.71           H  
ATOM   1864 3HD2 LEU A 119      11.241   6.258   9.074  1.00  0.71           H  
ATOM   1865  N   VAL A 120       7.317   6.696   5.930  1.00  0.72           N  
ATOM   1866  CA  VAL A 120       5.998   6.234   5.519  1.00  0.72           C  
ATOM   1867  C   VAL A 120       6.052   5.007   4.614  1.00  0.72           C  
ATOM   1868  O   VAL A 120       5.016   4.409   4.329  1.00  0.72           O  
ATOM   1869  CB  VAL A 120       5.296   7.341   4.733  1.00  0.72           C  
ATOM   1870  CG1 VAL A 120       5.143   8.576   5.559  1.00  0.72           C  
ATOM   1871  CG2 VAL A 120       6.140   7.654   3.553  1.00  0.72           C  
ATOM   1872  H   VAL A 120       7.715   7.535   5.498  1.00  0.72           H  
ATOM   1873  HA  VAL A 120       5.423   5.992   6.412  1.00  0.72           H  
ATOM   1874  HB  VAL A 120       4.303   7.016   4.424  1.00  0.72           H  
ATOM   1875 1HG1 VAL A 120       4.660   9.336   4.968  1.00  0.72           H  
ATOM   1876 2HG1 VAL A 120       4.549   8.371   6.420  1.00  0.72           H  
ATOM   1877 3HG1 VAL A 120       6.119   8.930   5.876  1.00  0.72           H  
ATOM   1878 1HG2 VAL A 120       5.716   8.430   3.015  1.00  0.72           H  
ATOM   1879 2HG2 VAL A 120       7.097   7.963   3.909  1.00  0.72           H  
ATOM   1880 3HG2 VAL A 120       6.258   6.792   2.912  1.00  0.72           H  
ATOM   1881  N   ALA A 121       7.242   4.665   4.123  1.00  0.74           N  
ATOM   1882  CA  ALA A 121       7.402   3.602   3.147  1.00  0.74           C  
ATOM   1883  C   ALA A 121       7.302   2.206   3.731  1.00  0.74           C  
ATOM   1884  O   ALA A 121       7.648   1.953   4.896  1.00  0.74           O  
ATOM   1885  CB  ALA A 121       8.742   3.743   2.445  1.00  0.74           C  
ATOM   1886  H   ALA A 121       8.083   5.148   4.430  1.00  0.74           H  
ATOM   1887  HA  ALA A 121       6.616   3.715   2.412  1.00  0.74           H  
ATOM   1888 1HB  ALA A 121       8.829   2.981   1.673  1.00  0.74           H  
ATOM   1889 2HB  ALA A 121       8.796   4.715   2.004  1.00  0.74           H  
ATOM   1890 3HB  ALA A 121       9.549   3.624   3.157  1.00  0.74           H  
ATOM   1891  N   ASP A 122       6.871   1.283   2.876  1.00  0.76           N  
ATOM   1892  CA  ASP A 122       6.899  -0.134   3.175  1.00  0.76           C  
ATOM   1893  C   ASP A 122       8.227  -0.679   2.663  1.00  0.76           C  
ATOM   1894  O   ASP A 122       8.859  -1.525   3.300  1.00  0.76           O  
ATOM   1895  CB  ASP A 122       5.731  -0.849   2.485  1.00  0.76           C  
ATOM   1896  CG  ASP A 122       4.343  -0.447   3.013  1.00  0.76           C  
ATOM   1897  OD1 ASP A 122       4.083  -0.683   4.167  1.00  0.76           O  
ATOM   1898  OD2 ASP A 122       3.555   0.108   2.253  1.00  0.76           O  
ATOM   1899  H   ASP A 122       6.562   1.571   1.954  1.00  0.76           H  
ATOM   1900  HA  ASP A 122       6.841  -0.282   4.253  1.00  0.76           H  
ATOM   1901 1HB  ASP A 122       5.773  -0.629   1.415  1.00  0.76           H  
ATOM   1902 2HB  ASP A 122       5.850  -1.926   2.595  1.00  0.76           H  
ATOM   1903  N   ARG A 123       8.647  -0.158   1.504  1.00  0.78           N  
ATOM   1904  CA  ARG A 123       9.890  -0.567   0.848  1.00  0.78           C  
ATOM   1905  C   ARG A 123      10.653   0.643   0.318  1.00  0.78           C  
ATOM   1906  O   ARG A 123      10.036   1.608  -0.148  1.00  0.78           O  
ATOM   1907  CB  ARG A 123       9.583  -1.492  -0.325  1.00  0.78           C  
ATOM   1908  CG  ARG A 123       8.980  -2.857   0.006  1.00  0.78           C  
ATOM   1909  CD  ARG A 123       8.577  -3.546  -1.231  1.00  0.78           C  
ATOM   1910  NE  ARG A 123       7.937  -4.839  -0.992  1.00  0.78           N  
ATOM   1911  CZ  ARG A 123       8.537  -6.038  -1.141  1.00  0.78           C  
ATOM   1912  NH1 ARG A 123       9.782  -6.104  -1.551  1.00  0.78           N  
ATOM   1913  NH2 ARG A 123       7.865  -7.147  -0.905  1.00  0.78           N  
ATOM   1914  H   ARG A 123       8.053   0.536   1.050  1.00  0.78           H  
ATOM   1915  HA  ARG A 123      10.517  -1.084   1.573  1.00  0.78           H  
ATOM   1916 1HB  ARG A 123       8.885  -1.010  -0.961  1.00  0.78           H  
ATOM   1917 2HB  ARG A 123      10.490  -1.659  -0.907  1.00  0.78           H  
ATOM   1918 1HG  ARG A 123       9.701  -3.473   0.534  1.00  0.78           H  
ATOM   1919 2HG  ARG A 123       8.090  -2.730   0.618  1.00  0.78           H  
ATOM   1920 1HD  ARG A 123       7.877  -2.918  -1.777  1.00  0.78           H  
ATOM   1921 2HD  ARG A 123       9.455  -3.715  -1.855  1.00  0.78           H  
ATOM   1922  HE  ARG A 123       6.975  -4.837  -0.700  1.00  0.78           H  
ATOM   1923 1HH1 ARG A 123      10.283  -5.258  -1.762  1.00  0.78           H  
ATOM   1924 2HH1 ARG A 123      10.229  -7.006  -1.688  1.00  0.78           H  
ATOM   1925 1HH2 ARG A 123       6.904  -7.112  -0.608  1.00  0.78           H  
ATOM   1926 2HH2 ARG A 123       8.314  -8.060  -1.088  1.00  0.78           H  
ATOM   1927  N   ILE A 124      11.982   0.576   0.343  1.00  0.81           N  
ATOM   1928  CA  ILE A 124      12.790   1.636  -0.237  1.00  0.81           C  
ATOM   1929  C   ILE A 124      13.616   1.121  -1.422  1.00  0.81           C  
ATOM   1930  O   ILE A 124      14.180   0.034  -1.393  1.00  0.81           O  
ATOM   1931  CB  ILE A 124      13.655   2.307   0.853  1.00  0.81           C  
ATOM   1932  CG1 ILE A 124      12.721   2.936   1.904  1.00  0.81           C  
ATOM   1933  CG2 ILE A 124      14.569   3.369   0.253  1.00  0.81           C  
ATOM   1934  CD1 ILE A 124      13.410   3.385   3.108  1.00  0.81           C  
ATOM   1935  H   ILE A 124      12.467  -0.193   0.811  1.00  0.81           H  
ATOM   1936  HA  ILE A 124      12.124   2.406  -0.622  1.00  0.81           H  
ATOM   1937  HB  ILE A 124      14.252   1.558   1.358  1.00  0.81           H  
ATOM   1938 1HG1 ILE A 124      12.214   3.784   1.465  1.00  0.81           H  
ATOM   1939 2HG1 ILE A 124      11.980   2.208   2.211  1.00  0.81           H  
ATOM   1940 1HG2 ILE A 124      15.158   3.833   1.039  1.00  0.81           H  
ATOM   1941 2HG2 ILE A 124      15.239   2.917  -0.478  1.00  0.81           H  
ATOM   1942 3HG2 ILE A 124      13.951   4.123  -0.237  1.00  0.81           H  
ATOM   1943 1HD1 ILE A 124      12.687   3.808   3.802  1.00  0.81           H  
ATOM   1944 2HD1 ILE A 124      13.891   2.534   3.553  1.00  0.81           H  
ATOM   1945 3HD1 ILE A 124      14.147   4.127   2.848  1.00  0.81           H  
ATOM   1946  N   VAL A 125      13.610   1.871  -2.491  1.00  0.86           N  
ATOM   1947  CA  VAL A 125      14.335   1.571  -3.708  1.00  0.86           C  
ATOM   1948  C   VAL A 125      15.389   2.640  -3.853  1.00  0.86           C  
ATOM   1949  O   VAL A 125      15.145   3.809  -3.564  1.00  0.86           O  
ATOM   1950  CB  VAL A 125      13.365   1.534  -4.898  1.00  0.86           C  
ATOM   1951  CG1 VAL A 125      14.077   1.293  -6.235  1.00  0.86           C  
ATOM   1952  CG2 VAL A 125      12.375   0.461  -4.632  1.00  0.86           C  
ATOM   1953  H   VAL A 125      13.091   2.736  -2.454  1.00  0.86           H  
ATOM   1954  HA  VAL A 125      14.822   0.599  -3.617  1.00  0.86           H  
ATOM   1955  HB  VAL A 125      12.860   2.481  -4.953  1.00  0.86           H  
ATOM   1956 1HG1 VAL A 125      13.342   1.279  -7.037  1.00  0.86           H  
ATOM   1957 2HG1 VAL A 125      14.790   2.080  -6.420  1.00  0.86           H  
ATOM   1958 3HG1 VAL A 125      14.594   0.340  -6.203  1.00  0.86           H  
ATOM   1959 1HG2 VAL A 125      11.659   0.451  -5.425  1.00  0.86           H  
ATOM   1960 2HG2 VAL A 125      12.889  -0.500  -4.572  1.00  0.86           H  
ATOM   1961 3HG2 VAL A 125      11.875   0.658  -3.698  1.00  0.86           H  
ATOM   1962  N   SER A 126      16.586   2.235  -4.180  1.00  0.92           N  
ATOM   1963  CA  SER A 126      17.672   3.181  -4.286  1.00  0.92           C  
ATOM   1964  C   SER A 126      18.497   2.839  -5.494  1.00  0.92           C  
ATOM   1965  O   SER A 126      19.288   1.903  -5.445  1.00  0.92           O  
ATOM   1966  CB  SER A 126      18.529   3.149  -3.046  1.00  0.92           C  
ATOM   1967  OG  SER A 126      19.536   4.111  -3.117  1.00  0.92           O  
ATOM   1968  H   SER A 126      16.744   1.262  -4.423  1.00  0.92           H  
ATOM   1969  HA  SER A 126      17.269   4.182  -4.385  1.00  0.92           H  
ATOM   1970 1HB  SER A 126      17.899   3.342  -2.180  1.00  0.92           H  
ATOM   1971 2HB  SER A 126      18.967   2.160  -2.925  1.00  0.92           H  
ATOM   1972  HG  SER A 126      19.065   4.958  -3.262  1.00  0.92           H  
ATOM   1973  N   PRO A 127      18.191   3.393  -6.658  1.00  1.00           N  
ATOM   1974  CA  PRO A 127      18.939   3.145  -7.852  1.00  1.00           C  
ATOM   1975  C   PRO A 127      20.394   3.489  -7.561  1.00  1.00           C  
ATOM   1976  O   PRO A 127      20.668   4.548  -6.990  1.00  1.00           O  
ATOM   1977  CB  PRO A 127      18.238   4.080  -8.843  1.00  1.00           C  
ATOM   1978  CG  PRO A 127      16.849   4.215  -8.307  1.00  1.00           C  
ATOM   1979  CD  PRO A 127      17.038   4.270  -6.821  1.00  1.00           C  
ATOM   1980  HA  PRO A 127      18.842   2.091  -8.125  1.00  1.00           H  
ATOM   1981 1HB  PRO A 127      18.763   5.024  -8.891  1.00  1.00           H  
ATOM   1982 2HB  PRO A 127      18.241   3.671  -9.843  1.00  1.00           H  
ATOM   1983 1HG  PRO A 127      16.362   5.079  -8.733  1.00  1.00           H  
ATOM   1984 2HG  PRO A 127      16.253   3.345  -8.619  1.00  1.00           H  
ATOM   1985 1HD  PRO A 127      17.277   5.296  -6.491  1.00  1.00           H  
ATOM   1986 2HD  PRO A 127      16.163   3.871  -6.335  1.00  1.00           H  
ATOM   1987  N   VAL A 128      21.299   2.586  -7.921  1.00  1.10           N  
ATOM   1988  CA  VAL A 128      22.742   2.727  -7.702  1.00  1.10           C  
ATOM   1989  C   VAL A 128      23.507   2.294  -8.928  1.00  1.10           C  
ATOM   1990  O   VAL A 128      23.195   1.253  -9.506  1.00  1.10           O  
ATOM   1991  CB  VAL A 128      23.245   1.874  -6.504  1.00  1.10           C  
ATOM   1992  CG1 VAL A 128      24.749   2.026  -6.315  1.00  1.10           C  
ATOM   1993  CG2 VAL A 128      22.597   2.280  -5.248  1.00  1.10           C  
ATOM   1994  H   VAL A 128      20.958   1.766  -8.394  1.00  1.10           H  
ATOM   1995  HA  VAL A 128      22.965   3.776  -7.506  1.00  1.10           H  
ATOM   1996  HB  VAL A 128      23.033   0.839  -6.703  1.00  1.10           H  
ATOM   1997 1HG1 VAL A 128      25.066   1.410  -5.479  1.00  1.10           H  
ATOM   1998 2HG1 VAL A 128      25.276   1.711  -7.202  1.00  1.10           H  
ATOM   1999 3HG1 VAL A 128      24.989   3.066  -6.106  1.00  1.10           H  
ATOM   2000 1HG2 VAL A 128      22.970   1.657  -4.452  1.00  1.10           H  
ATOM   2001 2HG2 VAL A 128      22.824   3.326  -5.041  1.00  1.10           H  
ATOM   2002 3HG2 VAL A 128      21.557   2.158  -5.321  1.00  1.10           H  
ATOM   2003  N   THR A 129      24.503   3.070  -9.319  1.00  1.21           N  
ATOM   2004  CA  THR A 129      25.347   2.699 -10.438  1.00  1.21           C  
ATOM   2005  C   THR A 129      26.758   2.499  -9.875  1.00  1.21           C  
ATOM   2006  O   THR A 129      26.992   2.883  -8.738  1.00  1.21           O  
ATOM   2007  CB  THR A 129      25.294   3.792 -11.528  1.00  1.21           C  
ATOM   2008  OG1 THR A 129      25.815   5.019 -11.000  1.00  1.21           O  
ATOM   2009  CG2 THR A 129      23.867   3.987 -11.980  1.00  1.21           C  
ATOM   2010  H   THR A 129      24.692   3.923  -8.812  1.00  1.21           H  
ATOM   2011  HA  THR A 129      24.964   1.770 -10.852  1.00  1.21           H  
ATOM   2012  HB  THR A 129      25.874   3.509 -12.386  1.00  1.21           H  
ATOM   2013  HG1 THR A 129      25.693   5.729 -11.646  1.00  1.21           H  
ATOM   2014 1HG2 THR A 129      23.825   4.759 -12.747  1.00  1.21           H  
ATOM   2015 2HG2 THR A 129      23.492   3.051 -12.386  1.00  1.21           H  
ATOM   2016 3HG2 THR A 129      23.251   4.279 -11.139  1.00  1.21           H  
ATOM   2017  N   PRO A 130      27.699   1.874 -10.599  1.00  1.31           N  
ATOM   2018  CA  PRO A 130      29.096   1.690 -10.231  1.00  1.31           C  
ATOM   2019  C   PRO A 130      29.926   2.943  -9.949  1.00  1.31           C  
ATOM   2020  O   PRO A 130      31.026   2.830  -9.411  1.00  1.31           O  
ATOM   2021  CB  PRO A 130      29.657   0.937 -11.425  1.00  1.31           C  
ATOM   2022  CG  PRO A 130      28.492   0.247 -12.015  1.00  1.31           C  
ATOM   2023  CD  PRO A 130      27.346   1.182 -11.856  1.00  1.31           C  
ATOM   2024  HA  PRO A 130      29.103   1.056  -9.344  1.00  1.31           H  
ATOM   2025 1HB  PRO A 130      30.131   1.642 -12.123  1.00  1.31           H  
ATOM   2026 2HB  PRO A 130      30.436   0.241 -11.094  1.00  1.31           H  
ATOM   2027 1HG  PRO A 130      28.693  -0.011 -13.055  1.00  1.31           H  
ATOM   2028 2HG  PRO A 130      28.329  -0.697 -11.482  1.00  1.31           H  
ATOM   2029 1HD  PRO A 130      27.325   1.865 -12.706  1.00  1.31           H  
ATOM   2030 2HD  PRO A 130      26.441   0.574 -11.776  1.00  1.31           H  
ATOM   2031  N   GLN A 131      29.485   4.118 -10.396  1.00  1.39           N  
ATOM   2032  CA  GLN A 131      30.285   5.311 -10.146  1.00  1.39           C  
ATOM   2033  C   GLN A 131      30.449   5.485  -8.629  1.00  1.39           C  
ATOM   2034  O   GLN A 131      29.438   5.546  -7.924  1.00  1.39           O  
ATOM   2035  CB  GLN A 131      29.618   6.561 -10.733  1.00  1.39           C  
ATOM   2036  CG  GLN A 131      30.462   7.840 -10.607  1.00  1.39           C  
ATOM   2037  CD  GLN A 131      29.799   9.072 -11.188  1.00  1.39           C  
ATOM   2038  OE1 GLN A 131      28.573   9.207 -11.173  1.00  1.39           O  
ATOM   2039  NE2 GLN A 131      30.612   9.986 -11.707  1.00  1.39           N  
ATOM   2040  H   GLN A 131      28.592   4.197 -10.861  1.00  1.39           H  
ATOM   2041  HA  GLN A 131      31.236   5.179 -10.641  1.00  1.39           H  
ATOM   2042 1HB  GLN A 131      29.411   6.398 -11.793  1.00  1.39           H  
ATOM   2043 2HB  GLN A 131      28.661   6.731 -10.237  1.00  1.39           H  
ATOM   2044 1HG  GLN A 131      30.662   8.033  -9.563  1.00  1.39           H  
ATOM   2045 2HG  GLN A 131      31.397   7.687 -11.142  1.00  1.39           H  
ATOM   2046 1HE2 GLN A 131      30.233  10.822 -12.108  1.00  1.39           H  
ATOM   2047 2HE2 GLN A 131      31.601   9.840 -11.704  1.00  1.39           H  
ATOM   2048  N   PRO A 132      31.673   5.694  -8.097  1.00  1.41           N  
ATOM   2049  CA  PRO A 132      31.962   5.848  -6.680  1.00  1.41           C  
ATOM   2050  C   PRO A 132      31.022   6.788  -5.953  1.00  1.41           C  
ATOM   2051  O   PRO A 132      30.682   6.545  -4.805  1.00  1.41           O  
ATOM   2052  CB  PRO A 132      33.393   6.390  -6.701  1.00  1.41           C  
ATOM   2053  CG  PRO A 132      33.997   5.776  -7.938  1.00  1.41           C  
ATOM   2054  CD  PRO A 132      32.884   5.755  -8.956  1.00  1.41           C  
ATOM   2055  HA  PRO A 132      31.947   4.864  -6.206  1.00  1.41           H  
ATOM   2056 1HB  PRO A 132      33.377   7.493  -6.728  1.00  1.41           H  
ATOM   2057 2HB  PRO A 132      33.918   6.101  -5.779  1.00  1.41           H  
ATOM   2058 1HG  PRO A 132      34.866   6.364  -8.268  1.00  1.41           H  
ATOM   2059 2HG  PRO A 132      34.368   4.765  -7.707  1.00  1.41           H  
ATOM   2060 1HD  PRO A 132      32.907   6.657  -9.573  1.00  1.41           H  
ATOM   2061 2HD  PRO A 132      33.004   4.827  -9.536  1.00  1.41           H  
ATOM   2062  N   LEU A 133      30.543   7.828  -6.613  1.00  1.40           N  
ATOM   2063  CA  LEU A 133      29.654   8.757  -5.937  1.00  1.40           C  
ATOM   2064  C   LEU A 133      28.348   8.088  -5.503  1.00  1.40           C  
ATOM   2065  O   LEU A 133      27.790   8.404  -4.448  1.00  1.40           O  
ATOM   2066  CB  LEU A 133      29.347   9.910  -6.880  1.00  1.40           C  
ATOM   2067  CG  LEU A 133      30.517  10.801  -7.197  1.00  1.40           C  
ATOM   2068  CD1 LEU A 133      30.093  11.810  -8.246  1.00  1.40           C  
ATOM   2069  CD2 LEU A 133      30.991  11.472  -5.919  1.00  1.40           C  
ATOM   2070  H   LEU A 133      30.811   8.001  -7.568  1.00  1.40           H  
ATOM   2071  HA  LEU A 133      30.161   9.136  -5.047  1.00  1.40           H  
ATOM   2072 1HB  LEU A 133      28.972   9.500  -7.820  1.00  1.40           H  
ATOM   2073 2HB  LEU A 133      28.573  10.523  -6.450  1.00  1.40           H  
ATOM   2074  HG  LEU A 133      31.329  10.204  -7.613  1.00  1.40           H  
ATOM   2075 1HD1 LEU A 133      30.936  12.454  -8.494  1.00  1.40           H  
ATOM   2076 2HD1 LEU A 133      29.762  11.286  -9.141  1.00  1.40           H  
ATOM   2077 3HD1 LEU A 133      29.274  12.415  -7.859  1.00  1.40           H  
ATOM   2078 1HD2 LEU A 133      31.843  12.116  -6.140  1.00  1.40           H  
ATOM   2079 2HD2 LEU A 133      30.185  12.070  -5.505  1.00  1.40           H  
ATOM   2080 3HD2 LEU A 133      31.290  10.710  -5.192  1.00  1.40           H  
ATOM   2081  N   ALA A 134      27.847   7.175  -6.338  1.00  1.35           N  
ATOM   2082  CA  ALA A 134      26.594   6.484  -6.079  1.00  1.35           C  
ATOM   2083  C   ALA A 134      26.832   5.395  -5.063  1.00  1.35           C  
ATOM   2084  O   ALA A 134      25.927   4.992  -4.326  1.00  1.35           O  
ATOM   2085  CB  ALA A 134      26.035   5.898  -7.355  1.00  1.35           C  
ATOM   2086  H   ALA A 134      28.379   6.907  -7.161  1.00  1.35           H  
ATOM   2087  HA  ALA A 134      25.883   7.198  -5.665  1.00  1.35           H  
ATOM   2088 1HB  ALA A 134      25.099   5.390  -7.145  1.00  1.35           H  
ATOM   2089 2HB  ALA A 134      25.866   6.695  -8.079  1.00  1.35           H  
ATOM   2090 3HB  ALA A 134      26.756   5.186  -7.763  1.00  1.35           H  
ATOM   2091  N   LEU A 135      28.079   4.934  -5.002  1.00  1.28           N  
ATOM   2092  CA  LEU A 135      28.399   3.871  -4.076  1.00  1.28           C  
ATOM   2093  C   LEU A 135      28.519   4.504  -2.682  1.00  1.28           C  
ATOM   2094  O   LEU A 135      28.052   3.950  -1.684  1.00  1.28           O  
ATOM   2095  CB  LEU A 135      29.702   3.194  -4.479  1.00  1.28           C  
ATOM   2096  CG  LEU A 135      29.690   2.561  -5.890  1.00  1.28           C  
ATOM   2097  CD1 LEU A 135      31.044   1.952  -6.162  1.00  1.28           C  
ATOM   2098  CD2 LEU A 135      28.567   1.570  -6.024  1.00  1.28           C  
ATOM   2099  H   LEU A 135      28.775   5.292  -5.660  1.00  1.28           H  
ATOM   2100  HA  LEU A 135      27.606   3.132  -4.094  1.00  1.28           H  
ATOM   2101 1HB  LEU A 135      30.501   3.929  -4.444  1.00  1.28           H  
ATOM   2102 2HB  LEU A 135      29.923   2.407  -3.759  1.00  1.28           H  
ATOM   2103  HG  LEU A 135      29.535   3.351  -6.627  1.00  1.28           H  
ATOM   2104 1HD1 LEU A 135      31.061   1.543  -7.163  1.00  1.28           H  
ATOM   2105 2HD1 LEU A 135      31.815   2.696  -6.080  1.00  1.28           H  
ATOM   2106 3HD1 LEU A 135      31.237   1.164  -5.441  1.00  1.28           H  
ATOM   2107 1HD2 LEU A 135      28.558   1.159  -7.028  1.00  1.28           H  
ATOM   2108 2HD2 LEU A 135      28.704   0.782  -5.321  1.00  1.28           H  
ATOM   2109 3HD2 LEU A 135      27.625   2.074  -5.837  1.00  1.28           H  
ATOM   2110  N   GLU A 136      29.105   5.701  -2.615  1.00  1.21           N  
ATOM   2111  CA  GLU A 136      29.195   6.389  -1.337  1.00  1.21           C  
ATOM   2112  C   GLU A 136      27.792   6.748  -0.857  1.00  1.21           C  
ATOM   2113  O   GLU A 136      27.470   6.596   0.325  1.00  1.21           O  
ATOM   2114  CB  GLU A 136      30.043   7.663  -1.452  1.00  1.21           C  
ATOM   2115  CG  GLU A 136      31.546   7.442  -1.665  1.00  1.21           C  
ATOM   2116  CD  GLU A 136      32.308   8.743  -1.881  1.00  1.21           C  
ATOM   2117  OE1 GLU A 136      31.682   9.779  -1.958  1.00  1.21           O  
ATOM   2118  OE2 GLU A 136      33.515   8.695  -1.968  1.00  1.21           O  
ATOM   2119  H   GLU A 136      29.507   6.121  -3.452  1.00  1.21           H  
ATOM   2120  HA  GLU A 136      29.652   5.722  -0.608  1.00  1.21           H  
ATOM   2121 1HB  GLU A 136      29.681   8.254  -2.298  1.00  1.21           H  
ATOM   2122 2HB  GLU A 136      29.915   8.266  -0.555  1.00  1.21           H  
ATOM   2123 1HG  GLU A 136      31.952   6.937  -0.790  1.00  1.21           H  
ATOM   2124 2HG  GLU A 136      31.693   6.792  -2.521  1.00  1.21           H  
ATOM   2125  N   ALA A 137      26.934   7.197  -1.783  1.00  1.14           N  
ATOM   2126  CA  ALA A 137      25.579   7.574  -1.419  1.00  1.14           C  
ATOM   2127  C   ALA A 137      24.788   6.405  -0.857  1.00  1.14           C  
ATOM   2128  O   ALA A 137      24.092   6.561   0.148  1.00  1.14           O  
ATOM   2129  CB  ALA A 137      24.866   8.129  -2.619  1.00  1.14           C  
ATOM   2130  H   ALA A 137      27.244   7.331  -2.747  1.00  1.14           H  
ATOM   2131  HA  ALA A 137      25.638   8.346  -0.651  1.00  1.14           H  
ATOM   2132 1HB  ALA A 137      23.867   8.442  -2.332  1.00  1.14           H  
ATOM   2133 2HB  ALA A 137      25.427   8.967  -2.983  1.00  1.14           H  
ATOM   2134 3HB  ALA A 137      24.801   7.368  -3.393  1.00  1.14           H  
ATOM   2135  N   ILE A 138      24.910   5.221  -1.465  1.00  1.08           N  
ATOM   2136  CA  ILE A 138      24.194   4.072  -0.929  1.00  1.08           C  
ATOM   2137  C   ILE A 138      24.729   3.672   0.446  1.00  1.08           C  
ATOM   2138  O   ILE A 138      23.959   3.243   1.305  1.00  1.08           O  
ATOM   2139  CB  ILE A 138      24.152   2.912  -1.936  1.00  1.08           C  
ATOM   2140  CG1 ILE A 138      23.184   1.841  -1.483  1.00  1.08           C  
ATOM   2141  CG2 ILE A 138      25.454   2.365  -2.215  1.00  1.08           C  
ATOM   2142  CD1 ILE A 138      21.791   2.284  -1.435  1.00  1.08           C  
ATOM   2143  H   ILE A 138      25.468   5.124  -2.316  1.00  1.08           H  
ATOM   2144  HA  ILE A 138      23.158   4.371  -0.796  1.00  1.08           H  
ATOM   2145  HB  ILE A 138      23.766   3.311  -2.862  1.00  1.08           H  
ATOM   2146 1HG1 ILE A 138      23.230   1.033  -2.175  1.00  1.08           H  
ATOM   2147 2HG1 ILE A 138      23.468   1.491  -0.498  1.00  1.08           H  
ATOM   2148 1HG2 ILE A 138      25.352   1.617  -2.971  1.00  1.08           H  
ATOM   2149 2HG2 ILE A 138      26.032   3.157  -2.575  1.00  1.08           H  
ATOM   2150 3HG2 ILE A 138      25.906   1.947  -1.336  1.00  1.08           H  
ATOM   2151 1HD1 ILE A 138      21.147   1.466  -1.120  1.00  1.08           H  
ATOM   2152 2HD1 ILE A 138      21.716   3.098  -0.740  1.00  1.08           H  
ATOM   2153 3HD1 ILE A 138      21.489   2.617  -2.424  1.00  1.08           H  
ATOM   2154  N   LYS A 139      26.030   3.860   0.695  1.00  1.03           N  
ATOM   2155  CA  LYS A 139      26.556   3.582   2.029  1.00  1.03           C  
ATOM   2156  C   LYS A 139      25.968   4.569   3.049  1.00  1.03           C  
ATOM   2157  O   LYS A 139      25.604   4.185   4.171  1.00  1.03           O  
ATOM   2158  CB  LYS A 139      28.084   3.641   2.019  1.00  1.03           C  
ATOM   2159  CG  LYS A 139      28.725   2.480   1.280  1.00  1.03           C  
ATOM   2160  CD  LYS A 139      30.235   2.596   1.225  1.00  1.03           C  
ATOM   2161  CE  LYS A 139      30.854   1.440   0.450  1.00  1.03           C  
ATOM   2162  NZ  LYS A 139      32.338   1.577   0.352  1.00  1.03           N  
ATOM   2163  H   LYS A 139      26.659   4.175  -0.048  1.00  1.03           H  
ATOM   2164  HA  LYS A 139      26.251   2.580   2.322  1.00  1.03           H  
ATOM   2165 1HB  LYS A 139      28.409   4.563   1.541  1.00  1.03           H  
ATOM   2166 2HB  LYS A 139      28.458   3.650   3.040  1.00  1.03           H  
ATOM   2167 1HG  LYS A 139      28.472   1.577   1.813  1.00  1.03           H  
ATOM   2168 2HG  LYS A 139      28.322   2.413   0.272  1.00  1.03           H  
ATOM   2169 1HD  LYS A 139      30.503   3.535   0.735  1.00  1.03           H  
ATOM   2170 2HD  LYS A 139      30.637   2.603   2.236  1.00  1.03           H  
ATOM   2171 1HE  LYS A 139      30.617   0.504   0.951  1.00  1.03           H  
ATOM   2172 2HE  LYS A 139      30.431   1.420  -0.558  1.00  1.03           H  
ATOM   2173 1HZ  LYS A 139      32.719   0.800  -0.167  1.00  1.03           H  
ATOM   2174 2HZ  LYS A 139      32.563   2.441  -0.122  1.00  1.03           H  
ATOM   2175 3HZ  LYS A 139      32.737   1.589   1.280  1.00  1.03           H  
ATOM   2176  N   ASN A 140      25.824   5.834   2.651  1.00  0.99           N  
ATOM   2177  CA  ASN A 140      25.249   6.834   3.544  1.00  0.99           C  
ATOM   2178  C   ASN A 140      23.767   6.532   3.782  1.00  0.99           C  
ATOM   2179  O   ASN A 140      23.263   6.647   4.909  1.00  0.99           O  
ATOM   2180  CB  ASN A 140      25.451   8.207   2.958  1.00  0.99           C  
ATOM   2181  CG  ASN A 140      26.886   8.646   3.024  1.00  0.99           C  
ATOM   2182  OD1 ASN A 140      27.673   8.173   3.859  1.00  0.99           O  
ATOM   2183  ND2 ASN A 140      27.252   9.538   2.142  1.00  0.99           N  
ATOM   2184  H   ASN A 140      26.154   6.113   1.724  1.00  0.99           H  
ATOM   2185  HA  ASN A 140      25.757   6.779   4.507  1.00  0.99           H  
ATOM   2186 1HB  ASN A 140      25.146   8.189   1.915  1.00  0.99           H  
ATOM   2187 2HB  ASN A 140      24.822   8.932   3.473  1.00  0.99           H  
ATOM   2188 1HD2 ASN A 140      28.196   9.866   2.122  1.00  0.99           H  
ATOM   2189 2HD2 ASN A 140      26.584   9.885   1.481  1.00  0.99           H  
ATOM   2190  N   LEU A 141      23.086   6.063   2.731  1.00  0.95           N  
ATOM   2191  CA  LEU A 141      21.691   5.687   2.844  1.00  0.95           C  
ATOM   2192  C   LEU A 141      21.575   4.517   3.801  1.00  0.95           C  
ATOM   2193  O   LEU A 141      20.723   4.547   4.675  1.00  0.95           O  
ATOM   2194  CB  LEU A 141      21.069   5.325   1.493  1.00  0.95           C  
ATOM   2195  CG  LEU A 141      19.574   4.897   1.563  1.00  0.95           C  
ATOM   2196  CD1 LEU A 141      18.727   6.014   2.111  1.00  0.95           C  
ATOM   2197  CD2 LEU A 141      19.064   4.497   0.212  1.00  0.95           C  
ATOM   2198  H   LEU A 141      23.545   6.008   1.824  1.00  0.95           H  
ATOM   2199  HA  LEU A 141      21.138   6.529   3.256  1.00  0.95           H  
ATOM   2200 1HB  LEU A 141      21.164   6.174   0.817  1.00  0.95           H  
ATOM   2201 2HB  LEU A 141      21.627   4.496   1.085  1.00  0.95           H  
ATOM   2202  HG  LEU A 141      19.503   4.073   2.215  1.00  0.95           H  
ATOM   2203 1HD1 LEU A 141      17.703   5.667   2.169  1.00  0.95           H  
ATOM   2204 2HD1 LEU A 141      19.074   6.294   3.104  1.00  0.95           H  
ATOM   2205 3HD1 LEU A 141      18.782   6.865   1.443  1.00  0.95           H  
ATOM   2206 1HD2 LEU A 141      18.020   4.187   0.298  1.00  0.95           H  
ATOM   2207 2HD2 LEU A 141      19.142   5.341  -0.474  1.00  0.95           H  
ATOM   2208 3HD2 LEU A 141      19.642   3.678  -0.166  1.00  0.95           H  
ATOM   2209  N   ASP A 142      22.457   3.510   3.672  1.00  0.92           N  
ATOM   2210  CA  ASP A 142      22.445   2.322   4.531  1.00  0.92           C  
ATOM   2211  C   ASP A 142      22.496   2.736   5.999  1.00  0.92           C  
ATOM   2212  O   ASP A 142      21.732   2.227   6.830  1.00  0.92           O  
ATOM   2213  CB  ASP A 142      23.666   1.432   4.223  1.00  0.92           C  
ATOM   2214  CG  ASP A 142      23.671   0.035   4.887  1.00  0.92           C  
ATOM   2215  OD1 ASP A 142      22.920  -0.796   4.441  1.00  0.92           O  
ATOM   2216  OD2 ASP A 142      24.398  -0.189   5.819  1.00  0.92           O  
ATOM   2217  H   ASP A 142      23.139   3.550   2.917  1.00  0.92           H  
ATOM   2218  HA  ASP A 142      21.536   1.763   4.356  1.00  0.92           H  
ATOM   2219 1HB  ASP A 142      23.737   1.307   3.147  1.00  0.92           H  
ATOM   2220 2HB  ASP A 142      24.569   1.949   4.536  1.00  0.92           H  
ATOM   2221  N   SER A 143      23.356   3.709   6.324  1.00  0.91           N  
ATOM   2222  CA  SER A 143      23.434   4.174   7.703  1.00  0.91           C  
ATOM   2223  C   SER A 143      22.095   4.780   8.139  1.00  0.91           C  
ATOM   2224  O   SER A 143      21.623   4.551   9.267  1.00  0.91           O  
ATOM   2225  CB  SER A 143      24.542   5.203   7.849  1.00  0.91           C  
ATOM   2226  OG  SER A 143      25.805   4.630   7.624  1.00  0.91           O  
ATOM   2227  H   SER A 143      23.980   4.091   5.608  1.00  0.91           H  
ATOM   2228  HA  SER A 143      23.655   3.321   8.343  1.00  0.91           H  
ATOM   2229 1HB  SER A 143      24.380   6.014   7.141  1.00  0.91           H  
ATOM   2230 2HB  SER A 143      24.507   5.631   8.848  1.00  0.91           H  
ATOM   2231  HG  SER A 143      25.810   4.359   6.690  1.00  0.91           H  
ATOM   2232  N   ARG A 144      21.469   5.547   7.241  1.00  0.90           N  
ATOM   2233  CA  ARG A 144      20.202   6.177   7.573  1.00  0.90           C  
ATOM   2234  C   ARG A 144      19.073   5.160   7.688  1.00  0.90           C  
ATOM   2235  O   ARG A 144      18.254   5.256   8.600  1.00  0.90           O  
ATOM   2236  CB  ARG A 144      19.831   7.231   6.555  1.00  0.90           C  
ATOM   2237  CG  ARG A 144      18.573   7.996   6.897  1.00  0.90           C  
ATOM   2238  CD  ARG A 144      18.709   8.678   8.211  1.00  0.90           C  
ATOM   2239  NE  ARG A 144      19.835   9.592   8.219  1.00  0.90           N  
ATOM   2240  CZ  ARG A 144      19.776  10.848   7.764  1.00  0.90           C  
ATOM   2241  NH1 ARG A 144      18.650  11.292   7.303  1.00  0.90           N  
ATOM   2242  NH2 ARG A 144      20.846  11.624   7.776  1.00  0.90           N  
ATOM   2243  H   ARG A 144      21.901   5.716   6.328  1.00  0.90           H  
ATOM   2244  HA  ARG A 144      20.316   6.671   8.538  1.00  0.90           H  
ATOM   2245 1HB  ARG A 144      20.648   7.937   6.452  1.00  0.90           H  
ATOM   2246 2HB  ARG A 144      19.680   6.762   5.583  1.00  0.90           H  
ATOM   2247 1HG  ARG A 144      18.411   8.764   6.151  1.00  0.90           H  
ATOM   2248 2HG  ARG A 144      17.717   7.315   6.929  1.00  0.90           H  
ATOM   2249 1HD  ARG A 144      17.801   9.249   8.418  1.00  0.90           H  
ATOM   2250 2HD  ARG A 144      18.860   7.938   8.994  1.00  0.90           H  
ATOM   2251  HE  ARG A 144      20.721   9.256   8.574  1.00  0.90           H  
ATOM   2252 1HH1 ARG A 144      17.838  10.698   7.294  1.00  0.90           H  
ATOM   2253 2HH1 ARG A 144      18.583  12.242   6.920  1.00  0.90           H  
ATOM   2254 1HH2 ARG A 144      21.721  11.272   8.133  1.00  0.90           H  
ATOM   2255 2HH2 ARG A 144      20.789  12.573   7.430  1.00  0.90           H  
ATOM   2256  N   LEU A 145      19.066   4.162   6.803  1.00  0.91           N  
ATOM   2257  CA  LEU A 145      18.026   3.146   6.784  1.00  0.91           C  
ATOM   2258  C   LEU A 145      18.031   2.386   8.087  1.00  0.91           C  
ATOM   2259  O   LEU A 145      16.974   2.108   8.667  1.00  0.91           O  
ATOM   2260  CB  LEU A 145      18.275   2.169   5.640  1.00  0.91           C  
ATOM   2261  CG  LEU A 145      18.061   2.689   4.278  1.00  0.91           C  
ATOM   2262  CD1 LEU A 145      18.544   1.665   3.300  1.00  0.91           C  
ATOM   2263  CD2 LEU A 145      16.630   2.971   4.064  1.00  0.91           C  
ATOM   2264  H   LEU A 145      19.791   4.140   6.097  1.00  0.91           H  
ATOM   2265  HA  LEU A 145      17.065   3.621   6.639  1.00  0.91           H  
ATOM   2266 1HB  LEU A 145      19.309   1.842   5.700  1.00  0.91           H  
ATOM   2267 2HB  LEU A 145      17.649   1.314   5.770  1.00  0.91           H  
ATOM   2268  HG  LEU A 145      18.612   3.590   4.157  1.00  0.91           H  
ATOM   2269 1HD1 LEU A 145      18.411   2.042   2.301  1.00  0.91           H  
ATOM   2270 2HD1 LEU A 145      19.583   1.468   3.463  1.00  0.91           H  
ATOM   2271 3HD1 LEU A 145      17.980   0.741   3.431  1.00  0.91           H  
ATOM   2272 1HD2 LEU A 145      16.490   3.351   3.055  1.00  0.91           H  
ATOM   2273 2HD2 LEU A 145      16.070   2.043   4.193  1.00  0.91           H  
ATOM   2274 3HD2 LEU A 145      16.289   3.712   4.783  1.00  0.91           H  
ATOM   2275  N   LYS A 146      19.229   2.093   8.590  1.00  0.93           N  
ATOM   2276  CA  LYS A 146      19.336   1.410   9.860  1.00  0.93           C  
ATOM   2277  C   LYS A 146      18.714   2.278  10.948  1.00  0.93           C  
ATOM   2278  O   LYS A 146      17.844   1.825  11.696  1.00  0.93           O  
ATOM   2279  CB  LYS A 146      20.799   1.098  10.179  1.00  0.93           C  
ATOM   2280  CG  LYS A 146      21.023   0.341  11.488  1.00  0.93           C  
ATOM   2281  CD  LYS A 146      22.501   0.002  11.683  1.00  0.93           C  
ATOM   2282  CE  LYS A 146      22.739  -0.731  12.996  1.00  0.93           C  
ATOM   2283  NZ  LYS A 146      24.175  -1.075  13.182  1.00  0.93           N  
ATOM   2284  H   LYS A 146      20.075   2.321   8.063  1.00  0.93           H  
ATOM   2285  HA  LYS A 146      18.778   0.476   9.802  1.00  0.93           H  
ATOM   2286 1HB  LYS A 146      21.225   0.509   9.366  1.00  0.93           H  
ATOM   2287 2HB  LYS A 146      21.363   2.031  10.226  1.00  0.93           H  
ATOM   2288 1HG  LYS A 146      20.687   0.961  12.320  1.00  0.93           H  
ATOM   2289 2HG  LYS A 146      20.440  -0.579  11.481  1.00  0.93           H  
ATOM   2290 1HD  LYS A 146      22.842  -0.624  10.855  1.00  0.93           H  
ATOM   2291 2HD  LYS A 146      23.083   0.924  11.682  1.00  0.93           H  
ATOM   2292 1HE  LYS A 146      22.417  -0.099  13.823  1.00  0.93           H  
ATOM   2293 2HE  LYS A 146      22.152  -1.650  13.005  1.00  0.93           H  
ATOM   2294 1HZ  LYS A 146      24.296  -1.560  14.060  1.00  0.93           H  
ATOM   2295 2HZ  LYS A 146      24.479  -1.672  12.423  1.00  0.93           H  
ATOM   2296 3HZ  LYS A 146      24.726  -0.229  13.186  1.00  0.93           H  
ATOM   2297  N   SER A 147      19.093   3.561  10.969  1.00  0.95           N  
ATOM   2298  CA  SER A 147      18.615   4.509  11.970  1.00  0.95           C  
ATOM   2299  C   SER A 147      17.091   4.673  11.975  1.00  0.95           C  
ATOM   2300  O   SER A 147      16.492   4.855  13.038  1.00  0.95           O  
ATOM   2301  CB  SER A 147      19.266   5.862  11.757  1.00  0.95           C  
ATOM   2302  OG  SER A 147      20.653   5.798  11.976  1.00  0.95           O  
ATOM   2303  H   SER A 147      19.790   3.884  10.294  1.00  0.95           H  
ATOM   2304  HA  SER A 147      18.915   4.137  12.949  1.00  0.95           H  
ATOM   2305 1HB  SER A 147      19.073   6.205  10.751  1.00  0.95           H  
ATOM   2306 2HB  SER A 147      18.822   6.584  12.437  1.00  0.95           H  
ATOM   2307  HG  SER A 147      21.012   5.249  11.252  1.00  0.95           H  
ATOM   2308  N   ILE A 148      16.457   4.596  10.800  1.00  1.00           N  
ATOM   2309  CA  ILE A 148      15.006   4.767  10.726  1.00  1.00           C  
ATOM   2310  C   ILE A 148      14.227   3.441  10.682  1.00  1.00           C  
ATOM   2311  O   ILE A 148      13.003   3.453  10.524  1.00  1.00           O  
ATOM   2312  CB  ILE A 148      14.591   5.616   9.505  1.00  1.00           C  
ATOM   2313  CG1 ILE A 148      14.933   4.901   8.236  1.00  1.00           C  
ATOM   2314  CG2 ILE A 148      15.266   6.989   9.533  1.00  1.00           C  
ATOM   2315  CD1 ILE A 148      14.358   5.537   7.009  1.00  1.00           C  
ATOM   2316  H   ILE A 148      17.007   4.471   9.949  1.00  1.00           H  
ATOM   2317  HA  ILE A 148      14.688   5.303  11.618  1.00  1.00           H  
ATOM   2318  HB  ILE A 148      13.528   5.737   9.519  1.00  1.00           H  
ATOM   2319 1HG1 ILE A 148      15.982   4.885   8.141  1.00  1.00           H  
ATOM   2320 2HG1 ILE A 148      14.591   3.880   8.309  1.00  1.00           H  
ATOM   2321 1HG2 ILE A 148      14.944   7.572   8.668  1.00  1.00           H  
ATOM   2322 2HG2 ILE A 148      14.988   7.511  10.447  1.00  1.00           H  
ATOM   2323 3HG2 ILE A 148      16.347   6.856   9.502  1.00  1.00           H  
ATOM   2324 1HD1 ILE A 148      14.656   4.965   6.134  1.00  1.00           H  
ATOM   2325 2HD1 ILE A 148      13.271   5.552   7.085  1.00  1.00           H  
ATOM   2326 3HD1 ILE A 148      14.728   6.554   6.920  1.00  1.00           H  
ATOM   2327  N   GLY A 149      14.916   2.298  10.811  1.00  1.08           N  
ATOM   2328  CA  GLY A 149      14.246   0.997  10.832  1.00  1.08           C  
ATOM   2329  C   GLY A 149      13.684   0.500   9.491  1.00  1.08           C  
ATOM   2330  O   GLY A 149      12.700  -0.246   9.481  1.00  1.08           O  
ATOM   2331  H   GLY A 149      15.928   2.317  10.942  1.00  1.08           H  
ATOM   2332 1HA  GLY A 149      14.956   0.260  11.207  1.00  1.08           H  
ATOM   2333 2HA  GLY A 149      13.438   1.035  11.560  1.00  1.08           H  
ATOM   2334  N   LYS A 150      14.260   0.926   8.367  1.00  1.20           N  
ATOM   2335  CA  LYS A 150      13.735   0.530   7.055  1.00  1.20           C  
ATOM   2336  C   LYS A 150      14.729  -0.260   6.219  1.00  1.20           C  
ATOM   2337  O   LYS A 150      15.930  -0.155   6.427  1.00  1.20           O  
ATOM   2338  CB  LYS A 150      13.312   1.751   6.262  1.00  1.20           C  
ATOM   2339  CG  LYS A 150      12.252   2.624   6.896  1.00  1.20           C  
ATOM   2340  CD  LYS A 150      10.905   1.960   6.983  1.00  1.20           C  
ATOM   2341  CE  LYS A 150       9.929   2.973   7.489  1.00  1.20           C  
ATOM   2342  NZ  LYS A 150       8.542   2.512   7.536  1.00  1.20           N  
ATOM   2343  H   LYS A 150      15.094   1.515   8.431  1.00  1.20           H  
ATOM   2344  HA  LYS A 150      12.863  -0.105   7.210  1.00  1.20           H  
ATOM   2345 1HB  LYS A 150      14.184   2.373   6.065  1.00  1.20           H  
ATOM   2346 2HB  LYS A 150      12.918   1.420   5.305  1.00  1.20           H  
ATOM   2347 1HG  LYS A 150      12.549   2.901   7.904  1.00  1.20           H  
ATOM   2348 2HG  LYS A 150      12.135   3.533   6.309  1.00  1.20           H  
ATOM   2349 1HD  LYS A 150      10.583   1.615   5.994  1.00  1.20           H  
ATOM   2350 2HD  LYS A 150      10.942   1.111   7.666  1.00  1.20           H  
ATOM   2351 1HE  LYS A 150      10.230   3.300   8.483  1.00  1.20           H  
ATOM   2352 2HE  LYS A 150       9.977   3.793   6.836  1.00  1.20           H  
ATOM   2353 1HZ  LYS A 150       7.981   3.324   7.839  1.00  1.20           H  
ATOM   2354 2HZ  LYS A 150       8.239   2.237   6.581  1.00  1.20           H  
ATOM   2355 3HZ  LYS A 150       8.437   1.739   8.165  1.00  1.20           H  
ATOM   2356  N   ASN A 151      14.220  -1.063   5.283  1.00  1.37           N  
ATOM   2357  CA  ASN A 151      15.093  -1.777   4.351  1.00  1.37           C  
ATOM   2358  C   ASN A 151      14.982  -1.214   2.938  1.00  1.37           C  
ATOM   2359  O   ASN A 151      13.885  -0.830   2.497  1.00  1.37           O  
ATOM   2360  CB  ASN A 151      14.765  -3.263   4.321  1.00  1.37           C  
ATOM   2361  CG  ASN A 151      15.061  -3.988   5.615  1.00  1.37           C  
ATOM   2362  OD1 ASN A 151      16.087  -3.768   6.265  1.00  1.37           O  
ATOM   2363  ND2 ASN A 151      14.165  -4.864   6.002  1.00  1.37           N  
ATOM   2364  H   ASN A 151      13.217  -1.146   5.189  1.00  1.37           H  
ATOM   2365  HA  ASN A 151      16.132  -1.650   4.667  1.00  1.37           H  
ATOM   2366 1HB  ASN A 151      13.711  -3.389   4.090  1.00  1.37           H  
ATOM   2367 2HB  ASN A 151      15.332  -3.738   3.513  1.00  1.37           H  
ATOM   2368 1HD2 ASN A 151      14.301  -5.377   6.851  1.00  1.37           H  
ATOM   2369 2HD2 ASN A 151      13.343  -5.022   5.454  1.00  1.37           H  
ATOM   2370  N   ALA A 152      16.103  -1.231   2.219  1.00  1.61           N  
ATOM   2371  CA  ALA A 152      16.089  -0.858   0.814  1.00  1.61           C  
ATOM   2372  C   ALA A 152      16.346  -2.098  -0.023  1.00  1.61           C  
ATOM   2373  O   ALA A 152      16.917  -3.058   0.475  1.00  1.61           O  
ATOM   2374  CB  ALA A 152      17.069   0.241   0.504  1.00  1.61           C  
ATOM   2375  H   ALA A 152      16.976  -1.529   2.663  1.00  1.61           H  
ATOM   2376  HA  ALA A 152      15.099  -0.511   0.591  1.00  1.61           H  
ATOM   2377 1HB  ALA A 152      17.002   0.501  -0.554  1.00  1.61           H  
ATOM   2378 2HB  ALA A 152      16.811   1.103   1.099  1.00  1.61           H  
ATOM   2379 3HB  ALA A 152      18.050  -0.088   0.732  1.00  1.61           H  
ATOM   2380  N   TYR A 153      15.879  -2.096  -1.265  1.00  1.89           N  
ATOM   2381  CA  TYR A 153      15.931  -3.269  -2.141  1.00  1.89           C  
ATOM   2382  C   TYR A 153      16.550  -3.170  -3.555  1.00  1.89           C  
ATOM   2383  O   TYR A 153      16.052  -3.849  -4.456  1.00  1.89           O  
ATOM   2384  CB  TYR A 153      14.489  -3.745  -2.286  1.00  1.89           C  
ATOM   2385  CG  TYR A 153      13.864  -4.126  -0.947  1.00  1.89           C  
ATOM   2386  CD1 TYR A 153      13.134  -3.190  -0.216  1.00  1.89           C  
ATOM   2387  CD2 TYR A 153      14.018  -5.406  -0.457  1.00  1.89           C  
ATOM   2388  CE1 TYR A 153      12.583  -3.547   0.998  1.00  1.89           C  
ATOM   2389  CE2 TYR A 153      13.463  -5.758   0.754  1.00  1.89           C  
ATOM   2390  CZ  TYR A 153      12.748  -4.837   1.478  1.00  1.89           C  
ATOM   2391  OH  TYR A 153      12.195  -5.201   2.686  1.00  1.89           O  
ATOM   2392  H   TYR A 153      15.403  -1.260  -1.589  1.00  1.89           H  
ATOM   2393  HA  TYR A 153      16.496  -4.035  -1.613  1.00  1.89           H  
ATOM   2394 1HB  TYR A 153      13.888  -2.947  -2.731  1.00  1.89           H  
ATOM   2395 2HB  TYR A 153      14.447  -4.608  -2.951  1.00  1.89           H  
ATOM   2396  HD1 TYR A 153      13.009  -2.174  -0.597  1.00  1.89           H  
ATOM   2397  HD2 TYR A 153      14.586  -6.141  -1.029  1.00  1.89           H  
ATOM   2398  HE1 TYR A 153      12.022  -2.820   1.577  1.00  1.89           H  
ATOM   2399  HE2 TYR A 153      13.591  -6.770   1.136  1.00  1.89           H  
ATOM   2400  HH  TYR A 153      11.654  -4.480   3.022  1.00  1.89           H  
ATOM   2401  N   SER A 154      17.573  -2.345  -3.821  1.00  2.17           N  
ATOM   2402  CA  SER A 154      18.000  -2.298  -5.235  1.00  2.17           C  
ATOM   2403  C   SER A 154      19.411  -1.819  -5.587  1.00  2.17           C  
ATOM   2404  O   SER A 154      20.131  -1.233  -4.781  1.00  2.17           O  
ATOM   2405  CB  SER A 154      17.093  -1.362  -5.995  1.00  2.17           C  
ATOM   2406  OG  SER A 154      17.375  -0.046  -5.624  1.00  2.17           O  
ATOM   2407  H   SER A 154      18.013  -1.791  -3.102  1.00  2.17           H  
ATOM   2408  HA  SER A 154      17.897  -3.306  -5.640  1.00  2.17           H  
ATOM   2409 1HB  SER A 154      17.241  -1.482  -7.070  1.00  2.17           H  
ATOM   2410 2HB  SER A 154      16.052  -1.592  -5.781  1.00  2.17           H  
ATOM   2411  HG  SER A 154      18.315   0.108  -5.876  1.00  2.17           H  
ATOM   2412  N   PHE A 155      19.735  -2.056  -6.865  1.00  2.43           N  
ATOM   2413  CA  PHE A 155      20.924  -1.615  -7.603  1.00  2.43           C  
ATOM   2414  C   PHE A 155      20.376  -1.482  -9.026  1.00  2.43           C  
ATOM   2415  O   PHE A 155      19.535  -2.295  -9.415  1.00  2.43           O  
ATOM   2416  CB  PHE A 155      22.067  -2.654  -7.597  1.00  2.43           C  
ATOM   2417  CG  PHE A 155      23.441  -2.159  -8.151  1.00  2.43           C  
ATOM   2418  CD1 PHE A 155      24.370  -1.563  -7.290  1.00  2.43           C  
ATOM   2419  CD2 PHE A 155      23.791  -2.275  -9.502  1.00  2.43           C  
ATOM   2420  CE1 PHE A 155      25.600  -1.107  -7.754  1.00  2.43           C  
ATOM   2421  CE2 PHE A 155      25.031  -1.809  -9.961  1.00  2.43           C  
ATOM   2422  CZ  PHE A 155      25.927  -1.228  -9.082  1.00  2.43           C  
ATOM   2423  H   PHE A 155      19.066  -2.590  -7.404  1.00  2.43           H  
ATOM   2424  HA  PHE A 155      21.266  -0.644  -7.244  1.00  2.43           H  
ATOM   2425 1HB  PHE A 155      22.229  -3.011  -6.603  1.00  2.43           H  
ATOM   2426 2HB  PHE A 155      21.759  -3.516  -8.194  1.00  2.43           H  
ATOM   2427  HD1 PHE A 155      24.119  -1.459  -6.233  1.00  2.43           H  
ATOM   2428  HD2 PHE A 155      23.082  -2.730 -10.196  1.00  2.43           H  
ATOM   2429  HE1 PHE A 155      26.304  -0.646  -7.061  1.00  2.43           H  
ATOM   2430  HE2 PHE A 155      25.295  -1.899 -11.015  1.00  2.43           H  
ATOM   2431  HZ  PHE A 155      26.886  -0.864  -9.440  1.00  2.43           H  
ATOM   2432  N   THR A 156      20.745  -0.428  -9.753  1.00  2.63           N  
ATOM   2433  CA  THR A 156      20.257  -0.231 -11.123  1.00  2.63           C  
ATOM   2434  C   THR A 156      21.419  -0.071 -12.067  1.00  2.63           C  
ATOM   2435  O   THR A 156      21.963   1.019 -12.264  1.00  2.63           O  
ATOM   2436  CB  THR A 156      19.330   0.979 -11.260  1.00  2.63           C  
ATOM   2437  OG1 THR A 156      20.007   2.134 -10.749  1.00  2.63           O  
ATOM   2438  CG2 THR A 156      17.968   0.742 -10.548  1.00  2.63           C  
ATOM   2439  H   THR A 156      21.471   0.198  -9.407  1.00  2.63           H  
ATOM   2440  HA  THR A 156      19.705  -1.121 -11.433  1.00  2.63           H  
ATOM   2441  HB  THR A 156      19.154   1.144 -12.306  1.00  2.63           H  
ATOM   2442  HG1 THR A 156      19.521   2.947 -10.982  1.00  2.63           H  
ATOM   2443 1HG2 THR A 156      17.324   1.613 -10.682  1.00  2.63           H  
ATOM   2444 2HG2 THR A 156      17.485  -0.133 -10.987  1.00  2.63           H  
ATOM   2445 3HG2 THR A 156      18.118   0.561  -9.498  1.00  2.63           H  
ATOM   2446  N   ASN A 157      21.808  -1.154 -12.673  1.00  2.73           N  
ATOM   2447  CA  ASN A 157      23.005  -1.089 -13.451  1.00  2.73           C  
ATOM   2448  C   ASN A 157      22.804  -0.456 -14.818  1.00  2.73           C  
ATOM   2449  O   ASN A 157      22.322  -1.081 -15.755  1.00  2.73           O  
ATOM   2450  CB  ASN A 157      23.618  -2.462 -13.569  1.00  2.73           C  
ATOM   2451  CG  ASN A 157      24.820  -2.465 -14.253  1.00  2.73           C  
ATOM   2452  OD1 ASN A 157      25.437  -1.406 -14.378  1.00  2.73           O  
ATOM   2453  ND2 ASN A 157      25.170  -3.619 -14.769  1.00  2.73           N  
ATOM   2454  H   ASN A 157      21.307  -2.031 -12.537  1.00  2.73           H  
ATOM   2455  HA  ASN A 157      23.717  -0.460 -12.914  1.00  2.73           H  
ATOM   2456 1HB  ASN A 157      23.772  -2.877 -12.582  1.00  2.73           H  
ATOM   2457 2HB  ASN A 157      23.010  -3.113 -14.070  1.00  2.73           H  
ATOM   2458 1HD2 ASN A 157      26.014  -3.713 -15.300  1.00  2.73           H  
ATOM   2459 2HD2 ASN A 157      24.538  -4.419 -14.662  1.00  2.73           H  
ATOM   2460  N   PHE A 158      23.219   0.799 -14.914  1.00  2.74           N  
ATOM   2461  CA  PHE A 158      23.177   1.583 -16.153  1.00  2.74           C  
ATOM   2462  C   PHE A 158      24.555   1.553 -16.836  1.00  2.74           C  
ATOM   2463  O   PHE A 158      24.904   2.423 -17.637  1.00  2.74           O  
ATOM   2464  CB  PHE A 158      22.683   3.016 -15.921  1.00  2.74           C  
ATOM   2465  CG  PHE A 158      21.167   3.152 -15.656  1.00  2.74           C  
ATOM   2466  CD1 PHE A 158      20.640   3.224 -14.371  1.00  2.74           C  
ATOM   2467  CD2 PHE A 158      20.271   3.240 -16.734  1.00  2.74           C  
ATOM   2468  CE1 PHE A 158      19.276   3.372 -14.174  1.00  2.74           C  
ATOM   2469  CE2 PHE A 158      18.909   3.391 -16.531  1.00  2.74           C  
ATOM   2470  CZ  PHE A 158      18.412   3.457 -15.247  1.00  2.74           C  
ATOM   2471  H   PHE A 158      23.511   1.230 -14.044  1.00  2.74           H  
ATOM   2472  HA  PHE A 158      22.475   1.112 -16.833  1.00  2.74           H  
ATOM   2473 1HB  PHE A 158      23.212   3.442 -15.072  1.00  2.74           H  
ATOM   2474 2HB  PHE A 158      22.928   3.619 -16.792  1.00  2.74           H  
ATOM   2475  HD1 PHE A 158      21.307   3.165 -13.509  1.00  2.74           H  
ATOM   2476  HD2 PHE A 158      20.660   3.182 -17.751  1.00  2.74           H  
ATOM   2477  HE1 PHE A 158      18.883   3.428 -13.160  1.00  2.74           H  
ATOM   2478  HE2 PHE A 158      18.233   3.455 -17.384  1.00  2.74           H  
ATOM   2479  HZ  PHE A 158      17.343   3.575 -15.078  1.00  2.74           H  
ATOM   2480  N   SER A 159      25.308   0.508 -16.502  1.00  2.65           N  
ATOM   2481  CA  SER A 159      26.615   0.122 -17.002  1.00  2.65           C  
ATOM   2482  C   SER A 159      26.615  -1.365 -17.328  1.00  2.65           C  
ATOM   2483  O   SER A 159      25.566  -2.004 -17.407  1.00  2.65           O  
ATOM   2484  CB  SER A 159      27.688   0.388 -15.949  1.00  2.65           C  
ATOM   2485  OG  SER A 159      28.974   0.132 -16.453  1.00  2.65           O  
ATOM   2486  H   SER A 159      24.949  -0.126 -15.794  1.00  2.65           H  
ATOM   2487  HA  SER A 159      26.832   0.686 -17.911  1.00  2.65           H  
ATOM   2488 1HB  SER A 159      27.622   1.423 -15.618  1.00  2.65           H  
ATOM   2489 2HB  SER A 159      27.512  -0.241 -15.085  1.00  2.65           H  
ATOM   2490  HG  SER A 159      29.588   0.473 -15.789  1.00  2.65           H  
ATOM   2491  N   LYS A 160      27.809  -1.891 -17.568  1.00  2.48           N  
ATOM   2492  CA  LYS A 160      28.019  -3.311 -17.797  1.00  2.48           C  
ATOM   2493  C   LYS A 160      28.533  -3.920 -16.488  1.00  2.48           C  
ATOM   2494  O   LYS A 160      28.459  -5.130 -16.268  1.00  2.48           O  
ATOM   2495  CB  LYS A 160      29.002  -3.543 -18.942  1.00  2.48           C  
ATOM   2496  CG  LYS A 160      28.497  -3.063 -20.303  1.00  2.48           C  
ATOM   2497  CD  LYS A 160      29.507  -3.348 -21.411  1.00  2.48           C  
ATOM   2498  CE  LYS A 160      28.992  -2.874 -22.768  1.00  2.48           C  
ATOM   2499  NZ  LYS A 160      29.982  -3.119 -23.855  1.00  2.48           N  
ATOM   2500  H   LYS A 160      28.595  -1.267 -17.522  1.00  2.48           H  
ATOM   2501  HA  LYS A 160      27.067  -3.783 -18.044  1.00  2.48           H  
ATOM   2502 1HB  LYS A 160      29.939  -3.028 -18.727  1.00  2.48           H  
ATOM   2503 2HB  LYS A 160      29.225  -4.607 -19.021  1.00  2.48           H  
ATOM   2504 1HG  LYS A 160      27.559  -3.569 -20.538  1.00  2.48           H  
ATOM   2505 2HG  LYS A 160      28.309  -1.991 -20.260  1.00  2.48           H  
ATOM   2506 1HD  LYS A 160      30.445  -2.838 -21.188  1.00  2.48           H  
ATOM   2507 2HD  LYS A 160      29.699  -4.420 -21.461  1.00  2.48           H  
ATOM   2508 1HE  LYS A 160      28.070  -3.403 -23.004  1.00  2.48           H  
ATOM   2509 2HE  LYS A 160      28.783  -1.806 -22.716  1.00  2.48           H  
ATOM   2510 1HZ  LYS A 160      29.605  -2.792 -24.733  1.00  2.48           H  
ATOM   2511 2HZ  LYS A 160      30.838  -2.622 -23.650  1.00  2.48           H  
ATOM   2512 3HZ  LYS A 160      30.174  -4.108 -23.919  1.00  2.48           H  
ATOM   2513  N   LYS A 161      29.062  -3.048 -15.623  1.00  2.24           N  
ATOM   2514  CA  LYS A 161      29.635  -3.436 -14.330  1.00  2.24           C  
ATOM   2515  C   LYS A 161      28.624  -3.410 -13.179  1.00  2.24           C  
ATOM   2516  O   LYS A 161      27.844  -2.473 -13.063  1.00  2.24           O  
ATOM   2517  CB  LYS A 161      30.809  -2.518 -13.978  1.00  2.24           C  
ATOM   2518  CG  LYS A 161      31.515  -2.856 -12.661  1.00  2.24           C  
ATOM   2519  CD  LYS A 161      32.718  -1.954 -12.425  1.00  2.24           C  
ATOM   2520  CE  LYS A 161      33.401  -2.281 -11.105  1.00  2.24           C  
ATOM   2521  NZ  LYS A 161      34.571  -1.394 -10.850  1.00  2.24           N  
ATOM   2522  H   LYS A 161      29.076  -2.060 -15.887  1.00  2.24           H  
ATOM   2523  HA  LYS A 161      30.006  -4.457 -14.416  1.00  2.24           H  
ATOM   2524 1HB  LYS A 161      31.550  -2.559 -14.774  1.00  2.24           H  
ATOM   2525 2HB  LYS A 161      30.458  -1.490 -13.914  1.00  2.24           H  
ATOM   2526 1HG  LYS A 161      30.819  -2.720 -11.829  1.00  2.24           H  
ATOM   2527 2HG  LYS A 161      31.837  -3.896 -12.672  1.00  2.24           H  
ATOM   2528 1HD  LYS A 161      33.434  -2.081 -13.238  1.00  2.24           H  
ATOM   2529 2HD  LYS A 161      32.394  -0.913 -12.408  1.00  2.24           H  
ATOM   2530 1HE  LYS A 161      32.685  -2.165 -10.298  1.00  2.24           H  
ATOM   2531 2HE  LYS A 161      33.741  -3.317 -11.128  1.00  2.24           H  
ATOM   2532 1HZ  LYS A 161      34.997  -1.642  -9.967  1.00  2.24           H  
ATOM   2533 2HZ  LYS A 161      35.248  -1.504 -11.592  1.00  2.24           H  
ATOM   2534 3HZ  LYS A 161      34.261  -0.430 -10.815  1.00  2.24           H  
ATOM   2535  N   VAL A 162      28.658  -4.429 -12.323  1.00  1.96           N  
ATOM   2536  CA  VAL A 162      27.830  -4.467 -11.115  1.00  1.96           C  
ATOM   2537  C   VAL A 162      28.747  -4.490  -9.899  1.00  1.96           C  
ATOM   2538  O   VAL A 162      29.729  -5.232  -9.878  1.00  1.96           O  
ATOM   2539  CB  VAL A 162      26.901  -5.693 -11.086  1.00  1.96           C  
ATOM   2540  CG1 VAL A 162      26.113  -5.721  -9.786  1.00  1.96           C  
ATOM   2541  CG2 VAL A 162      25.955  -5.630 -12.235  1.00  1.96           C  
ATOM   2542  H   VAL A 162      29.296  -5.192 -12.501  1.00  1.96           H  
ATOM   2543  HA  VAL A 162      27.219  -3.566 -11.075  1.00  1.96           H  
ATOM   2544  HB  VAL A 162      27.496  -6.604 -11.141  1.00  1.96           H  
ATOM   2545 1HG1 VAL A 162      25.472  -6.589  -9.795  1.00  1.96           H  
ATOM   2546 2HG1 VAL A 162      26.787  -5.785  -8.934  1.00  1.96           H  
ATOM   2547 3HG1 VAL A 162      25.507  -4.823  -9.703  1.00  1.96           H  
ATOM   2548 1HG2 VAL A 162      25.295  -6.500 -12.211  1.00  1.96           H  
ATOM   2549 2HG2 VAL A 162      25.362  -4.724 -12.155  1.00  1.96           H  
ATOM   2550 3HG2 VAL A 162      26.512  -5.624 -13.172  1.00  1.96           H  
ATOM   2551  N   VAL A 163      28.460  -3.657  -8.908  1.00  1.70           N  
ATOM   2552  CA  VAL A 163      29.312  -3.590  -7.731  1.00  1.70           C  
ATOM   2553  C   VAL A 163      28.814  -4.452  -6.578  1.00  1.70           C  
ATOM   2554  O   VAL A 163      27.667  -4.352  -6.133  1.00  1.70           O  
ATOM   2555  CB  VAL A 163      29.461  -2.144  -7.270  1.00  1.70           C  
ATOM   2556  CG1 VAL A 163      30.320  -2.079  -6.021  1.00  1.70           C  
ATOM   2557  CG2 VAL A 163      30.078  -1.360  -8.375  1.00  1.70           C  
ATOM   2558  H   VAL A 163      27.640  -3.070  -8.974  1.00  1.70           H  
ATOM   2559  HA  VAL A 163      30.303  -3.948  -8.013  1.00  1.70           H  
ATOM   2560  HB  VAL A 163      28.486  -1.737  -7.018  1.00  1.70           H  
ATOM   2561 1HG1 VAL A 163      30.414  -1.050  -5.701  1.00  1.70           H  
ATOM   2562 2HG1 VAL A 163      29.876  -2.657  -5.229  1.00  1.70           H  
ATOM   2563 3HG1 VAL A 163      31.306  -2.481  -6.242  1.00  1.70           H  
ATOM   2564 1HG2 VAL A 163      30.193  -0.345  -8.057  1.00  1.70           H  
ATOM   2565 2HG2 VAL A 163      31.050  -1.777  -8.607  1.00  1.70           H  
ATOM   2566 3HG2 VAL A 163      29.442  -1.406  -9.255  1.00  1.70           H  
ATOM   2567  N   LYS A 164      29.708  -5.286  -6.064  1.00  1.47           N  
ATOM   2568  CA  LYS A 164      29.374  -6.217  -4.996  1.00  1.47           C  
ATOM   2569  C   LYS A 164      29.315  -5.543  -3.631  1.00  1.47           C  
ATOM   2570  O   LYS A 164      30.176  -5.740  -2.772  1.00  1.47           O  
ATOM   2571  CB  LYS A 164      30.391  -7.355  -4.969  1.00  1.47           C  
ATOM   2572  CG  LYS A 164      30.480  -8.153  -6.277  1.00  1.47           C  
ATOM   2573  CD  LYS A 164      29.198  -8.935  -6.543  1.00  1.47           C  
ATOM   2574  CE  LYS A 164      29.309  -9.780  -7.815  1.00  1.47           C  
ATOM   2575  NZ  LYS A 164      28.083 -10.599  -8.051  1.00  1.47           N  
ATOM   2576  H   LYS A 164      30.639  -5.301  -6.457  1.00  1.47           H  
ATOM   2577  HA  LYS A 164      28.388  -6.638  -5.201  1.00  1.47           H  
ATOM   2578 1HB  LYS A 164      31.379  -6.959  -4.741  1.00  1.47           H  
ATOM   2579 2HB  LYS A 164      30.123  -8.055  -4.168  1.00  1.47           H  
ATOM   2580 1HG  LYS A 164      30.656  -7.470  -7.112  1.00  1.47           H  
ATOM   2581 2HG  LYS A 164      31.315  -8.852  -6.219  1.00  1.47           H  
ATOM   2582 1HD  LYS A 164      28.986  -9.589  -5.694  1.00  1.47           H  
ATOM   2583 2HD  LYS A 164      28.361  -8.240  -6.660  1.00  1.47           H  
ATOM   2584 1HE  LYS A 164      29.454  -9.116  -8.667  1.00  1.47           H  
ATOM   2585 2HE  LYS A 164      30.169 -10.444  -7.732  1.00  1.47           H  
ATOM   2586 1HZ  LYS A 164      28.184 -11.136  -8.897  1.00  1.47           H  
ATOM   2587 2HZ  LYS A 164      27.938 -11.224  -7.276  1.00  1.47           H  
ATOM   2588 3HZ  LYS A 164      27.256  -9.991  -8.140  1.00  1.47           H  
ATOM   2589  N   LEU A 165      28.255  -4.773  -3.412  1.00  1.28           N  
ATOM   2590  CA  LEU A 165      28.062  -4.012  -2.173  1.00  1.28           C  
ATOM   2591  C   LEU A 165      27.529  -4.893  -1.033  1.00  1.28           C  
ATOM   2592  O   LEU A 165      26.504  -4.619  -0.408  1.00  1.28           O  
ATOM   2593  CB  LEU A 165      27.086  -2.873  -2.473  1.00  1.28           C  
ATOM   2594  CG  LEU A 165      27.571  -1.822  -3.444  1.00  1.28           C  
ATOM   2595  CD1 LEU A 165      26.475  -0.870  -3.725  1.00  1.28           C  
ATOM   2596  CD2 LEU A 165      28.753  -1.098  -2.809  1.00  1.28           C  
ATOM   2597  H   LEU A 165      27.599  -4.676  -4.186  1.00  1.28           H  
ATOM   2598  HA  LEU A 165      29.021  -3.594  -1.871  1.00  1.28           H  
ATOM   2599 1HB  LEU A 165      26.202  -3.316  -2.925  1.00  1.28           H  
ATOM   2600 2HB  LEU A 165      26.795  -2.389  -1.566  1.00  1.28           H  
ATOM   2601  HG  LEU A 165      27.857  -2.284  -4.376  1.00  1.28           H  
ATOM   2602 1HD1 LEU A 165      26.804  -0.105  -4.408  1.00  1.28           H  
ATOM   2603 2HD1 LEU A 165      25.641  -1.407  -4.165  1.00  1.28           H  
ATOM   2604 3HD1 LEU A 165      26.179  -0.426  -2.789  1.00  1.28           H  
ATOM   2605 1HD2 LEU A 165      29.126  -0.335  -3.469  1.00  1.28           H  
ATOM   2606 2HD2 LEU A 165      28.432  -0.636  -1.873  1.00  1.28           H  
ATOM   2607 3HD2 LEU A 165      29.547  -1.817  -2.609  1.00  1.28           H  
ATOM   2608  N   ASP A 166      28.315  -5.909  -0.707  1.00  1.15           N  
ATOM   2609  CA  ASP A 166      27.955  -6.942   0.258  1.00  1.15           C  
ATOM   2610  C   ASP A 166      28.169  -6.539   1.706  1.00  1.15           C  
ATOM   2611  O   ASP A 166      27.781  -7.263   2.622  1.00  1.15           O  
ATOM   2612  CB  ASP A 166      28.743  -8.215  -0.041  1.00  1.15           C  
ATOM   2613  CG  ASP A 166      28.331  -8.864  -1.371  1.00  1.15           C  
ATOM   2614  OD1 ASP A 166      27.327  -8.469  -1.927  1.00  1.15           O  
ATOM   2615  OD2 ASP A 166      29.023  -9.749  -1.813  1.00  1.15           O  
ATOM   2616  H   ASP A 166      29.179  -5.999  -1.240  1.00  1.15           H  
ATOM   2617  HA  ASP A 166      26.894  -7.163   0.129  1.00  1.15           H  
ATOM   2618 1HB  ASP A 166      29.808  -7.978  -0.082  1.00  1.15           H  
ATOM   2619 2HB  ASP A 166      28.595  -8.933   0.765  1.00  1.15           H  
ATOM   2620  N   ASN A 167      28.787  -5.387   1.919  1.00  1.05           N  
ATOM   2621  CA  ASN A 167      29.059  -4.924   3.268  1.00  1.05           C  
ATOM   2622  C   ASN A 167      27.966  -3.994   3.782  1.00  1.05           C  
ATOM   2623  O   ASN A 167      28.074  -3.464   4.887  1.00  1.05           O  
ATOM   2624  CB  ASN A 167      30.402  -4.225   3.315  1.00  1.05           C  
ATOM   2625  CG  ASN A 167      31.552  -5.176   3.099  1.00  1.05           C  
ATOM   2626  OD1 ASN A 167      31.535  -6.316   3.576  1.00  1.05           O  
ATOM   2627  ND2 ASN A 167      32.554  -4.727   2.385  1.00  1.05           N  
ATOM   2628  H   ASN A 167      29.074  -4.832   1.128  1.00  1.05           H  
ATOM   2629  HA  ASN A 167      29.089  -5.788   3.934  1.00  1.05           H  
ATOM   2630 1HB  ASN A 167      30.433  -3.448   2.549  1.00  1.05           H  
ATOM   2631 2HB  ASN A 167      30.523  -3.736   4.281  1.00  1.05           H  
ATOM   2632 1HD2 ASN A 167      33.346  -5.313   2.210  1.00  1.05           H  
ATOM   2633 2HD2 ASN A 167      32.532  -3.798   2.018  1.00  1.05           H  
ATOM   2634  N   LEU A 168      26.911  -3.791   2.985  1.00  0.99           N  
ATOM   2635  CA  LEU A 168      25.809  -2.920   3.392  1.00  0.99           C  
ATOM   2636  C   LEU A 168      24.624  -3.774   3.857  1.00  0.99           C  
ATOM   2637  O   LEU A 168      23.918  -4.377   3.049  1.00  0.99           O  
ATOM   2638  CB  LEU A 168      25.411  -2.048   2.212  1.00  0.99           C  
ATOM   2639  CG  LEU A 168      26.330  -0.853   1.869  1.00  0.99           C  
ATOM   2640  CD1 LEU A 168      27.662  -1.365   1.317  1.00  0.99           C  
ATOM   2641  CD2 LEU A 168      25.647   0.009   0.846  1.00  0.99           C  
ATOM   2642  H   LEU A 168      26.858  -4.239   2.067  1.00  0.99           H  
ATOM   2643  HA  LEU A 168      26.130  -2.286   4.219  1.00  0.99           H  
ATOM   2644 1HB  LEU A 168      25.409  -2.689   1.361  1.00  0.99           H  
ATOM   2645 2HB  LEU A 168      24.397  -1.670   2.372  1.00  0.99           H  
ATOM   2646  HG  LEU A 168      26.525  -0.263   2.770  1.00  0.99           H  
ATOM   2647 1HD1 LEU A 168      28.297  -0.535   1.060  1.00  0.99           H  
ATOM   2648 2HD1 LEU A 168      28.157  -1.966   2.047  1.00  0.99           H  
ATOM   2649 3HD1 LEU A 168      27.484  -1.954   0.442  1.00  0.99           H  
ATOM   2650 1HD2 LEU A 168      26.285   0.843   0.604  1.00  0.99           H  
ATOM   2651 2HD2 LEU A 168      25.470  -0.572  -0.037  1.00  0.99           H  
ATOM   2652 3HD2 LEU A 168      24.703   0.372   1.243  1.00  0.99           H  
ATOM   2653  N   SER A 169      24.421  -3.852   5.170  1.00  0.96           N  
ATOM   2654  CA  SER A 169      23.425  -4.771   5.728  1.00  0.96           C  
ATOM   2655  C   SER A 169      21.958  -4.315   5.695  1.00  0.96           C  
ATOM   2656  O   SER A 169      21.065  -5.133   5.940  1.00  0.96           O  
ATOM   2657  CB  SER A 169      23.803  -5.127   7.157  1.00  0.96           C  
ATOM   2658  OG  SER A 169      23.698  -4.019   8.006  1.00  0.96           O  
ATOM   2659  H   SER A 169      24.993  -3.289   5.788  1.00  0.96           H  
ATOM   2660  HA  SER A 169      23.483  -5.689   5.142  1.00  0.96           H  
ATOM   2661 1HB  SER A 169      23.147  -5.920   7.513  1.00  0.96           H  
ATOM   2662 2HB  SER A 169      24.822  -5.511   7.180  1.00  0.96           H  
ATOM   2663  HG  SER A 169      22.817  -3.661   7.859  1.00  0.96           H  
ATOM   2664  N   SER A 170      21.687  -3.036   5.414  1.00  0.96           N  
ATOM   2665  CA  SER A 170      20.305  -2.557   5.398  1.00  0.96           C  
ATOM   2666  C   SER A 170      19.744  -2.503   3.978  1.00  0.96           C  
ATOM   2667  O   SER A 170      18.592  -2.089   3.775  1.00  0.96           O  
ATOM   2668  CB  SER A 170      20.197  -1.190   6.033  1.00  0.96           C  
ATOM   2669  OG  SER A 170      20.613  -1.221   7.368  1.00  0.96           O  
ATOM   2670  H   SER A 170      22.427  -2.360   5.192  1.00  0.96           H  
ATOM   2671  HA  SER A 170      19.691  -3.247   5.978  1.00  0.96           H  
ATOM   2672 1HB  SER A 170      20.779  -0.462   5.479  1.00  0.96           H  
ATOM   2673 2HB  SER A 170      19.156  -0.866   5.989  1.00  0.96           H  
ATOM   2674  HG  SER A 170      21.579  -1.149   7.335  1.00  0.96           H  
ATOM   2675  N   VAL A 171      20.568  -2.887   2.999  1.00  0.99           N  
ATOM   2676  CA  VAL A 171      20.114  -2.844   1.622  1.00  0.99           C  
ATOM   2677  C   VAL A 171      20.161  -4.241   0.999  1.00  0.99           C  
ATOM   2678  O   VAL A 171      21.215  -4.861   0.838  1.00  0.99           O  
ATOM   2679  CB  VAL A 171      20.977  -1.891   0.779  1.00  0.99           C  
ATOM   2680  CG1 VAL A 171      20.404  -1.858  -0.644  1.00  0.99           C  
ATOM   2681  CG2 VAL A 171      21.054  -0.505   1.421  1.00  0.99           C  
ATOM   2682  H   VAL A 171      21.505  -3.203   3.226  1.00  0.99           H  
ATOM   2683  HA  VAL A 171      19.087  -2.491   1.600  1.00  0.99           H  
ATOM   2684  HB  VAL A 171      21.984  -2.290   0.715  1.00  0.99           H  
ATOM   2685 1HG1 VAL A 171      21.001  -1.210  -1.264  1.00  0.99           H  
ATOM   2686 2HG1 VAL A 171      20.403  -2.862  -1.061  1.00  0.99           H  
ATOM   2687 3HG1 VAL A 171      19.390  -1.484  -0.619  1.00  0.99           H  
ATOM   2688 1HG2 VAL A 171      21.682   0.139   0.816  1.00  0.99           H  
ATOM   2689 2HG2 VAL A 171      20.081  -0.076   1.501  1.00  0.99           H  
ATOM   2690 3HG2 VAL A 171      21.489  -0.588   2.415  1.00  0.99           H  
ATOM   2691  N   LYS A 172      19.000  -4.744   0.641  1.00  1.06           N  
ATOM   2692  CA  LYS A 172      18.840  -6.077   0.109  1.00  1.06           C  
ATOM   2693  C   LYS A 172      19.028  -6.001  -1.387  1.00  1.06           C  
ATOM   2694  O   LYS A 172      18.076  -6.090  -2.164  1.00  1.06           O  
ATOM   2695  CB  LYS A 172      17.464  -6.606   0.486  1.00  1.06           C  
ATOM   2696  CG  LYS A 172      17.196  -6.542   2.000  1.00  1.06           C  
ATOM   2697  CD  LYS A 172      18.178  -7.405   2.790  1.00  1.06           C  
ATOM   2698  CE  LYS A 172      17.936  -7.292   4.299  1.00  1.06           C  
ATOM   2699  NZ  LYS A 172      18.898  -8.129   5.082  1.00  1.06           N  
ATOM   2700  H   LYS A 172      18.179  -4.175   0.754  1.00  1.06           H  
ATOM   2701  HA  LYS A 172      19.609  -6.729   0.523  1.00  1.06           H  
ATOM   2702 1HB  LYS A 172      16.716  -6.006  -0.004  1.00  1.06           H  
ATOM   2703 2HB  LYS A 172      17.351  -7.633   0.147  1.00  1.06           H  
ATOM   2704 1HG  LYS A 172      17.285  -5.502   2.332  1.00  1.06           H  
ATOM   2705 2HG  LYS A 172      16.180  -6.877   2.203  1.00  1.06           H  
ATOM   2706 1HD  LYS A 172      18.072  -8.448   2.488  1.00  1.06           H  
ATOM   2707 2HD  LYS A 172      19.198  -7.083   2.572  1.00  1.06           H  
ATOM   2708 1HE  LYS A 172      18.061  -6.247   4.594  1.00  1.06           H  
ATOM   2709 2HE  LYS A 172      16.919  -7.606   4.530  1.00  1.06           H  
ATOM   2710 1HZ  LYS A 172      18.715  -8.014   6.069  1.00  1.06           H  
ATOM   2711 2HZ  LYS A 172      18.786  -9.097   4.829  1.00  1.06           H  
ATOM   2712 3HZ  LYS A 172      19.847  -7.840   4.879  1.00  1.06           H  
ATOM   2713  N   PHE A 173      20.275  -5.830  -1.780  1.00  1.14           N  
ATOM   2714  CA  PHE A 173      20.582  -5.585  -3.175  1.00  1.14           C  
ATOM   2715  C   PHE A 173      20.145  -6.703  -4.090  1.00  1.14           C  
ATOM   2716  O   PHE A 173      20.347  -7.884  -3.802  1.00  1.14           O  
ATOM   2717  CB  PHE A 173      22.083  -5.419  -3.373  1.00  1.14           C  
ATOM   2718  CG  PHE A 173      22.628  -4.144  -2.897  1.00  1.14           C  
ATOM   2719  CD1 PHE A 173      23.363  -4.080  -1.753  1.00  1.14           C  
ATOM   2720  CD2 PHE A 173      22.417  -3.000  -3.608  1.00  1.14           C  
ATOM   2721  CE1 PHE A 173      23.868  -2.899  -1.338  1.00  1.14           C  
ATOM   2722  CE2 PHE A 173      22.928  -1.806  -3.197  1.00  1.14           C  
ATOM   2723  CZ  PHE A 173      23.660  -1.769  -2.048  1.00  1.14           C  
ATOM   2724  H   PHE A 173      20.991  -5.783  -1.052  1.00  1.14           H  
ATOM   2725  HA  PHE A 173      20.074  -4.668  -3.479  1.00  1.14           H  
ATOM   2726 1HB  PHE A 173      22.607  -6.224  -2.857  1.00  1.14           H  
ATOM   2727 2HB  PHE A 173      22.313  -5.509  -4.436  1.00  1.14           H  
ATOM   2728  HD1 PHE A 173      23.549  -4.986  -1.167  1.00  1.14           H  
ATOM   2729  HD2 PHE A 173      21.833  -3.053  -4.504  1.00  1.14           H  
ATOM   2730  HE1 PHE A 173      24.441  -2.871  -0.449  1.00  1.14           H  
ATOM   2731  HE2 PHE A 173      22.746  -0.899  -3.781  1.00  1.14           H  
ATOM   2732  HZ  PHE A 173      24.076  -0.852  -1.701  1.00  1.14           H  
ATOM   2733  N   THR A 174      19.599  -6.297  -5.226  1.00  1.24           N  
ATOM   2734  CA  THR A 174      19.205  -7.189  -6.291  1.00  1.24           C  
ATOM   2735  C   THR A 174      19.939  -6.681  -7.520  1.00  1.24           C  
ATOM   2736  O   THR A 174      19.875  -5.492  -7.843  1.00  1.24           O  
ATOM   2737  CB  THR A 174      17.679  -7.189  -6.516  1.00  1.24           C  
ATOM   2738  OG1 THR A 174      17.008  -7.572  -5.301  1.00  1.24           O  
ATOM   2739  CG2 THR A 174      17.325  -8.217  -7.590  1.00  1.24           C  
ATOM   2740  H   THR A 174      19.455  -5.308  -5.352  1.00  1.24           H  
ATOM   2741  HA  THR A 174      19.542  -8.204  -6.070  1.00  1.24           H  
ATOM   2742  HB  THR A 174      17.348  -6.194  -6.823  1.00  1.24           H  
ATOM   2743  HG1 THR A 174      17.235  -6.961  -4.584  1.00  1.24           H  
ATOM   2744 1HG2 THR A 174      16.255  -8.226  -7.742  1.00  1.24           H  
ATOM   2745 2HG2 THR A 174      17.817  -7.982  -8.520  1.00  1.24           H  
ATOM   2746 3HG2 THR A 174      17.650  -9.201  -7.261  1.00  1.24           H  
ATOM   2747  N   GLU A 175      20.637  -7.555  -8.220  1.00  1.33           N  
ATOM   2748  CA  GLU A 175      21.462  -7.103  -9.336  1.00  1.33           C  
ATOM   2749  C   GLU A 175      20.674  -6.885 -10.617  1.00  1.33           C  
ATOM   2750  O   GLU A 175      20.786  -7.648 -11.578  1.00  1.33           O  
ATOM   2751  CB  GLU A 175      22.581  -8.106  -9.582  1.00  1.33           C  
ATOM   2752  CG  GLU A 175      23.543  -8.258  -8.408  1.00  1.33           C  
ATOM   2753  CD  GLU A 175      24.675  -9.222  -8.695  1.00  1.33           C  
ATOM   2754  OE1 GLU A 175      24.486 -10.120  -9.478  1.00  1.33           O  
ATOM   2755  OE2 GLU A 175      25.736  -9.054  -8.131  1.00  1.33           O  
ATOM   2756  H   GLU A 175      20.634  -8.530  -7.953  1.00  1.33           H  
ATOM   2757  HA  GLU A 175      21.913  -6.147  -9.060  1.00  1.33           H  
ATOM   2758 1HB  GLU A 175      22.152  -9.083  -9.799  1.00  1.33           H  
ATOM   2759 2HB  GLU A 175      23.160  -7.797 -10.454  1.00  1.33           H  
ATOM   2760 1HG  GLU A 175      23.952  -7.283  -8.148  1.00  1.33           H  
ATOM   2761 2HG  GLU A 175      22.981  -8.617  -7.545  1.00  1.33           H  
ATOM   2762  N   ILE A 176      19.883  -5.831 -10.617  1.00  1.42           N  
ATOM   2763  CA  ILE A 176      19.040  -5.504 -11.750  1.00  1.42           C  
ATOM   2764  C   ILE A 176      19.807  -4.627 -12.712  1.00  1.42           C  
ATOM   2765  O   ILE A 176      20.388  -3.616 -12.303  1.00  1.42           O  
ATOM   2766  CB  ILE A 176      17.761  -4.797 -11.289  1.00  1.42           C  
ATOM   2767  CG1 ILE A 176      17.019  -5.739 -10.388  1.00  1.42           C  
ATOM   2768  CG2 ILE A 176      16.894  -4.364 -12.498  1.00  1.42           C  
ATOM   2769  CD1 ILE A 176      15.905  -5.128  -9.689  1.00  1.42           C  
ATOM   2770  H   ILE A 176      19.859  -5.265  -9.767  1.00  1.42           H  
ATOM   2771  HA  ILE A 176      18.761  -6.423 -12.263  1.00  1.42           H  
ATOM   2772  HB  ILE A 176      18.025  -3.918 -10.700  1.00  1.42           H  
ATOM   2773 1HG1 ILE A 176      16.649  -6.565 -10.974  1.00  1.42           H  
ATOM   2774 2HG1 ILE A 176      17.710  -6.111  -9.659  1.00  1.42           H  
ATOM   2775 1HG2 ILE A 176      15.999  -3.874 -12.145  1.00  1.42           H  
ATOM   2776 2HG2 ILE A 176      17.458  -3.676 -13.124  1.00  1.42           H  
ATOM   2777 3HG2 ILE A 176      16.618  -5.241 -13.088  1.00  1.42           H  
ATOM   2778 1HD1 ILE A 176      15.416  -5.853  -9.055  1.00  1.42           H  
ATOM   2779 2HD1 ILE A 176      16.272  -4.305  -9.077  1.00  1.42           H  
ATOM   2780 3HD1 ILE A 176      15.230  -4.765 -10.429  1.00  1.42           H  
ATOM   2781  N   THR A 177      19.841  -5.033 -13.971  1.00  1.48           N  
ATOM   2782  CA  THR A 177      20.545  -4.258 -14.972  1.00  1.48           C  
ATOM   2783  C   THR A 177      19.572  -3.566 -15.871  1.00  1.48           C  
ATOM   2784  O   THR A 177      18.585  -4.147 -16.285  1.00  1.48           O  
ATOM   2785  CB  THR A 177      21.555  -5.119 -15.783  1.00  1.48           C  
ATOM   2786  OG1 THR A 177      22.578  -5.655 -14.891  1.00  1.48           O  
ATOM   2787  CG2 THR A 177      22.228  -4.283 -16.900  1.00  1.48           C  
ATOM   2788  H   THR A 177      19.359  -5.883 -14.231  1.00  1.48           H  
ATOM   2789  HA  THR A 177      21.067  -3.466 -14.481  1.00  1.48           H  
ATOM   2790  HB  THR A 177      21.025  -5.949 -16.243  1.00  1.48           H  
ATOM   2791  HG1 THR A 177      22.197  -6.363 -14.355  1.00  1.48           H  
ATOM   2792 1HG2 THR A 177      22.922  -4.909 -17.456  1.00  1.48           H  
ATOM   2793 2HG2 THR A 177      21.482  -3.907 -17.570  1.00  1.48           H  
ATOM   2794 3HG2 THR A 177      22.771  -3.449 -16.474  1.00  1.48           H  
ATOM   2795  N   ILE A 178      19.825  -2.292 -16.091  1.00  1.53           N  
ATOM   2796  CA  ILE A 178      19.026  -1.439 -16.941  1.00  1.53           C  
ATOM   2797  C   ILE A 178      19.984  -0.741 -17.886  1.00  1.53           C  
ATOM   2798  O   ILE A 178      20.361   0.393 -17.626  1.00  1.53           O  
ATOM   2799  CB  ILE A 178      18.265  -0.380 -16.137  1.00  1.53           C  
ATOM   2800  CG1 ILE A 178      17.456  -1.037 -14.997  1.00  1.53           C  
ATOM   2801  CG2 ILE A 178      17.375   0.353 -17.068  1.00  1.53           C  
ATOM   2802  CD1 ILE A 178      16.767  -0.072 -14.106  1.00  1.53           C  
ATOM   2803  H   ILE A 178      20.683  -1.904 -15.707  1.00  1.53           H  
ATOM   2804  HA  ILE A 178      18.301  -2.029 -17.492  1.00  1.53           H  
ATOM   2805  HB  ILE A 178      18.976   0.317 -15.682  1.00  1.53           H  
ATOM   2806 1HG1 ILE A 178      16.710  -1.686 -15.418  1.00  1.53           H  
ATOM   2807 2HG1 ILE A 178      18.131  -1.626 -14.380  1.00  1.53           H  
ATOM   2808 1HG2 ILE A 178      16.849   1.109 -16.521  1.00  1.53           H  
ATOM   2809 2HG2 ILE A 178      17.985   0.811 -17.848  1.00  1.53           H  
ATOM   2810 3HG2 ILE A 178      16.665  -0.341 -17.518  1.00  1.53           H  
ATOM   2811 1HD1 ILE A 178      16.229  -0.614 -13.332  1.00  1.53           H  
ATOM   2812 2HD1 ILE A 178      17.491   0.583 -13.656  1.00  1.53           H  
ATOM   2813 3HD1 ILE A 178      16.071   0.515 -14.685  1.00  1.53           H  
ATOM   2814  N   PRO A 179      20.373  -1.356 -19.002  1.00  1.56           N  
ATOM   2815  CA  PRO A 179      21.432  -0.880 -19.858  1.00  1.56           C  
ATOM   2816  C   PRO A 179      21.133   0.555 -20.258  1.00  1.56           C  
ATOM   2817  O   PRO A 179      19.970   0.899 -20.451  1.00  1.56           O  
ATOM   2818  CB  PRO A 179      21.329  -1.824 -21.063  1.00  1.56           C  
ATOM   2819  CG  PRO A 179      20.698  -3.075 -20.503  1.00  1.56           C  
ATOM   2820  CD  PRO A 179      19.707  -2.566 -19.483  1.00  1.56           C  
ATOM   2821  HA  PRO A 179      22.380  -0.993 -19.317  1.00  1.56           H  
ATOM   2822 1HB  PRO A 179      20.728  -1.350 -21.857  1.00  1.56           H  
ATOM   2823 2HB  PRO A 179      22.327  -2.006 -21.484  1.00  1.56           H  
ATOM   2824 1HG  PRO A 179      20.218  -3.660 -21.305  1.00  1.56           H  
ATOM   2825 2HG  PRO A 179      21.469  -3.719 -20.061  1.00  1.56           H  
ATOM   2826 1HD  PRO A 179      18.764  -2.292 -19.961  1.00  1.56           H  
ATOM   2827 2HD  PRO A 179      19.576  -3.324 -18.712  1.00  1.56           H  
ATOM   2828  N   PRO A 180      22.154   1.395 -20.443  1.00  1.56           N  
ATOM   2829  CA  PRO A 180      22.025   2.782 -20.814  1.00  1.56           C  
ATOM   2830  C   PRO A 180      21.522   2.855 -22.235  1.00  1.56           C  
ATOM   2831  O   PRO A 180      21.835   1.984 -23.049  1.00  1.56           O  
ATOM   2832  CB  PRO A 180      23.459   3.302 -20.683  1.00  1.56           C  
ATOM   2833  CG  PRO A 180      24.329   2.078 -20.916  1.00  1.56           C  
ATOM   2834  CD  PRO A 180      23.535   0.909 -20.359  1.00  1.56           C  
ATOM   2835  HA  PRO A 180      21.338   3.289 -20.122  1.00  1.56           H  
ATOM   2836 1HB  PRO A 180      23.639   4.102 -21.415  1.00  1.56           H  
ATOM   2837 2HB  PRO A 180      23.609   3.738 -19.680  1.00  1.56           H  
ATOM   2838 1HG  PRO A 180      24.554   1.970 -21.986  1.00  1.56           H  
ATOM   2839 2HG  PRO A 180      25.294   2.209 -20.398  1.00  1.56           H  
ATOM   2840 1HD  PRO A 180      23.681   0.035 -21.002  1.00  1.56           H  
ATOM   2841 2HD  PRO A 180      23.820   0.714 -19.329  1.00  1.56           H  
ATOM   2842  N   SER A 181      20.799   3.913 -22.554  1.00  1.54           N  
ATOM   2843  CA  SER A 181      20.324   4.103 -23.915  1.00  1.54           C  
ATOM   2844  C   SER A 181      19.870   5.514 -24.218  1.00  1.54           C  
ATOM   2845  O   SER A 181      19.268   6.203 -23.386  1.00  1.54           O  
ATOM   2846  CB  SER A 181      19.184   3.151 -24.258  1.00  1.54           C  
ATOM   2847  OG  SER A 181      18.704   3.401 -25.569  1.00  1.54           O  
ATOM   2848  H   SER A 181      20.574   4.593 -21.844  1.00  1.54           H  
ATOM   2849  HA  SER A 181      21.155   3.874 -24.585  1.00  1.54           H  
ATOM   2850 1HB  SER A 181      19.539   2.124 -24.194  1.00  1.54           H  
ATOM   2851 2HB  SER A 181      18.374   3.254 -23.554  1.00  1.54           H  
ATOM   2852  HG  SER A 181      18.214   2.605 -25.824  1.00  1.54           H  
ATOM   2853  N   ARG A 182      20.042   5.876 -25.477  1.00  1.49           N  
ATOM   2854  CA  ARG A 182      19.576   7.136 -26.024  1.00  1.49           C  
ATOM   2855  C   ARG A 182      18.077   7.258 -25.809  1.00  1.49           C  
ATOM   2856  O   ARG A 182      17.546   8.354 -25.663  1.00  1.49           O  
ATOM   2857  CB  ARG A 182      19.902   7.226 -27.503  1.00  1.49           C  
ATOM   2858  CG  ARG A 182      19.451   8.503 -28.188  1.00  1.49           C  
ATOM   2859  CD  ARG A 182      20.162   9.711 -27.664  1.00  1.49           C  
ATOM   2860  NE  ARG A 182      19.696  10.927 -28.314  1.00  1.49           N  
ATOM   2861  CZ  ARG A 182      20.201  11.462 -29.436  1.00  1.49           C  
ATOM   2862  NH1 ARG A 182      21.224  10.910 -30.056  1.00  1.49           N  
ATOM   2863  NH2 ARG A 182      19.640  12.559 -29.899  1.00  1.49           N  
ATOM   2864  H   ARG A 182      20.531   5.235 -26.087  1.00  1.49           H  
ATOM   2865  HA  ARG A 182      20.071   7.950 -25.509  1.00  1.49           H  
ATOM   2866 1HB  ARG A 182      20.978   7.134 -27.644  1.00  1.49           H  
ATOM   2867 2HB  ARG A 182      19.431   6.391 -28.025  1.00  1.49           H  
ATOM   2868 1HG  ARG A 182      19.647   8.431 -29.257  1.00  1.49           H  
ATOM   2869 2HG  ARG A 182      18.381   8.638 -28.028  1.00  1.49           H  
ATOM   2870 1HD  ARG A 182      19.973   9.807 -26.595  1.00  1.49           H  
ATOM   2871 2HD  ARG A 182      21.231   9.617 -27.838  1.00  1.49           H  
ATOM   2872  HE  ARG A 182      18.891  11.423 -27.908  1.00  1.49           H  
ATOM   2873 1HH1 ARG A 182      21.642  10.068 -29.687  1.00  1.49           H  
ATOM   2874 2HH1 ARG A 182      21.589  11.329 -30.898  1.00  1.49           H  
ATOM   2875 1HH2 ARG A 182      18.838  12.945 -29.378  1.00  1.49           H  
ATOM   2876 2HH2 ARG A 182      19.980  12.998 -30.738  1.00  1.49           H  
ATOM   2877  N   LEU A 183      17.390   6.123 -25.817  1.00  1.43           N  
ATOM   2878  CA  LEU A 183      15.950   6.083 -25.666  1.00  1.43           C  
ATOM   2879  C   LEU A 183      15.521   6.599 -24.275  1.00  1.43           C  
ATOM   2880  O   LEU A 183      14.433   7.158 -24.124  1.00  1.43           O  
ATOM   2881  CB  LEU A 183      15.502   4.643 -25.910  1.00  1.43           C  
ATOM   2882  CG  LEU A 183      15.784   4.152 -27.376  1.00  1.43           C  
ATOM   2883  CD1 LEU A 183      15.483   2.705 -27.495  1.00  1.43           C  
ATOM   2884  CD2 LEU A 183      14.958   4.937 -28.365  1.00  1.43           C  
ATOM   2885  H   LEU A 183      17.893   5.241 -25.904  1.00  1.43           H  
ATOM   2886  HA  LEU A 183      15.510   6.727 -26.424  1.00  1.43           H  
ATOM   2887 1HB  LEU A 183      16.029   3.986 -25.219  1.00  1.43           H  
ATOM   2888 2HB  LEU A 183      14.430   4.560 -25.719  1.00  1.43           H  
ATOM   2889  HG  LEU A 183      16.842   4.291 -27.597  1.00  1.43           H  
ATOM   2890 1HD1 LEU A 183      15.703   2.371 -28.504  1.00  1.43           H  
ATOM   2891 2HD1 LEU A 183      16.086   2.138 -26.787  1.00  1.43           H  
ATOM   2892 3HD1 LEU A 183      14.455   2.548 -27.289  1.00  1.43           H  
ATOM   2893 1HD2 LEU A 183      15.174   4.589 -29.375  1.00  1.43           H  
ATOM   2894 2HD2 LEU A 183      13.896   4.792 -28.149  1.00  1.43           H  
ATOM   2895 3HD2 LEU A 183      15.216   5.989 -28.284  1.00  1.43           H  
ATOM   2896  N   PHE A 184      16.377   6.442 -23.248  1.00  1.36           N  
ATOM   2897  CA  PHE A 184      16.045   6.947 -21.912  1.00  1.36           C  
ATOM   2898  C   PHE A 184      16.219   8.446 -21.910  1.00  1.36           C  
ATOM   2899  O   PHE A 184      15.455   9.193 -21.281  1.00  1.36           O  
ATOM   2900  CB  PHE A 184      16.972   6.392 -20.830  1.00  1.36           C  
ATOM   2901  CG  PHE A 184      16.732   5.031 -20.436  1.00  1.36           C  
ATOM   2902  CD1 PHE A 184      17.526   4.021 -20.879  1.00  1.36           C  
ATOM   2903  CD2 PHE A 184      15.713   4.757 -19.594  1.00  1.36           C  
ATOM   2904  CE1 PHE A 184      17.300   2.742 -20.485  1.00  1.36           C  
ATOM   2905  CE2 PHE A 184      15.476   3.507 -19.195  1.00  1.36           C  
ATOM   2906  CZ  PHE A 184      16.277   2.480 -19.640  1.00  1.36           C  
ATOM   2907  H   PHE A 184      17.290   6.022 -23.395  1.00  1.36           H  
ATOM   2908  HA  PHE A 184      15.008   6.703 -21.680  1.00  1.36           H  
ATOM   2909 1HB  PHE A 184      18.002   6.464 -21.177  1.00  1.36           H  
ATOM   2910 2HB  PHE A 184      16.891   7.015 -19.941  1.00  1.36           H  
ATOM   2911  HD1 PHE A 184      18.338   4.257 -21.544  1.00  1.36           H  
ATOM   2912  HD2 PHE A 184      15.083   5.571 -19.242  1.00  1.36           H  
ATOM   2913  HE1 PHE A 184      17.931   1.940 -20.844  1.00  1.36           H  
ATOM   2914  HE2 PHE A 184      14.650   3.331 -18.530  1.00  1.36           H  
ATOM   2915  HZ  PHE A 184      16.100   1.465 -19.330  1.00  1.36           H  
ATOM   2916  N   ILE A 185      17.256   8.884 -22.621  1.00  1.29           N  
ATOM   2917  CA  ILE A 185      17.564  10.299 -22.693  1.00  1.29           C  
ATOM   2918  C   ILE A 185      16.451  11.033 -23.421  1.00  1.29           C  
ATOM   2919  O   ILE A 185      15.935  12.049 -22.937  1.00  1.29           O  
ATOM   2920  CB  ILE A 185      18.899  10.529 -23.422  1.00  1.29           C  
ATOM   2921  CG1 ILE A 185      20.055   9.980 -22.583  1.00  1.29           C  
ATOM   2922  CG2 ILE A 185      19.082  11.994 -23.734  1.00  1.29           C  
ATOM   2923  CD1 ILE A 185      21.373   9.921 -23.329  1.00  1.29           C  
ATOM   2924  H   ILE A 185      17.848   8.200 -23.096  1.00  1.29           H  
ATOM   2925  HA  ILE A 185      17.640  10.695 -21.684  1.00  1.29           H  
ATOM   2926  HB  ILE A 185      18.894   9.982 -24.351  1.00  1.29           H  
ATOM   2927 1HG1 ILE A 185      20.180  10.605 -21.703  1.00  1.29           H  
ATOM   2928 2HG1 ILE A 185      19.801   8.965 -22.259  1.00  1.29           H  
ATOM   2929 1HG2 ILE A 185      20.019  12.137 -24.266  1.00  1.29           H  
ATOM   2930 2HG2 ILE A 185      18.257  12.336 -24.359  1.00  1.29           H  
ATOM   2931 3HG2 ILE A 185      19.098  12.564 -22.806  1.00  1.29           H  
ATOM   2932 1HD1 ILE A 185      22.143   9.518 -22.671  1.00  1.29           H  
ATOM   2933 2HD1 ILE A 185      21.280   9.287 -24.194  1.00  1.29           H  
ATOM   2934 3HD1 ILE A 185      21.655  10.923 -23.645  1.00  1.29           H  
ATOM   2935  N   GLU A 186      16.041  10.499 -24.566  1.00  1.24           N  
ATOM   2936  CA  GLU A 186      14.996  11.160 -25.314  1.00  1.24           C  
ATOM   2937  C   GLU A 186      13.676  11.108 -24.573  1.00  1.24           C  
ATOM   2938  O   GLU A 186      12.984  12.117 -24.497  1.00  1.24           O  
ATOM   2939  CB  GLU A 186      14.846  10.530 -26.691  1.00  1.24           C  
ATOM   2940  CG  GLU A 186      16.037  10.777 -27.638  1.00  1.24           C  
ATOM   2941  CD  GLU A 186      16.279  12.243 -27.995  1.00  1.24           C  
ATOM   2942  OE1 GLU A 186      15.356  12.905 -28.392  1.00  1.24           O  
ATOM   2943  OE2 GLU A 186      17.415  12.682 -27.897  1.00  1.24           O  
ATOM   2944  H   GLU A 186      16.484   9.653 -24.922  1.00  1.24           H  
ATOM   2945  HA  GLU A 186      15.275  12.206 -25.441  1.00  1.24           H  
ATOM   2946 1HB  GLU A 186      14.739   9.448 -26.576  1.00  1.24           H  
ATOM   2947 2HB  GLU A 186      13.939  10.900 -27.169  1.00  1.24           H  
ATOM   2948 1HG  GLU A 186      16.929  10.397 -27.149  1.00  1.24           H  
ATOM   2949 2HG  GLU A 186      15.888  10.202 -28.550  1.00  1.24           H  
ATOM   2950  N   ALA A 187      13.357   9.982 -23.934  1.00  1.19           N  
ATOM   2951  CA  ALA A 187      12.100   9.899 -23.206  1.00  1.19           C  
ATOM   2952  C   ALA A 187      12.043  10.951 -22.092  1.00  1.19           C  
ATOM   2953  O   ALA A 187      11.021  11.630 -21.880  1.00  1.19           O  
ATOM   2954  CB  ALA A 187      11.960   8.506 -22.625  1.00  1.19           C  
ATOM   2955  H   ALA A 187      13.946   9.151 -23.990  1.00  1.19           H  
ATOM   2956  HA  ALA A 187      11.290  10.087 -23.905  1.00  1.19           H  
ATOM   2957 1HB  ALA A 187      11.024   8.410 -22.103  1.00  1.19           H  
ATOM   2958 2HB  ALA A 187      12.000   7.781 -23.427  1.00  1.19           H  
ATOM   2959 3HB  ALA A 187      12.780   8.320 -21.934  1.00  1.19           H  
ATOM   2960  N   SER A 188      13.178  11.138 -21.408  1.00  1.14           N  
ATOM   2961  CA  SER A 188      13.253  12.092 -20.318  1.00  1.14           C  
ATOM   2962  C   SER A 188      13.049  13.519 -20.822  1.00  1.14           C  
ATOM   2963  O   SER A 188      12.343  14.315 -20.200  1.00  1.14           O  
ATOM   2964  CB  SER A 188      14.604  11.974 -19.640  1.00  1.14           C  
ATOM   2965  OG  SER A 188      14.762  10.710 -19.045  1.00  1.14           O  
ATOM   2966  H   SER A 188      14.000  10.565 -21.608  1.00  1.14           H  
ATOM   2967  HA  SER A 188      12.466  11.859 -19.600  1.00  1.14           H  
ATOM   2968 1HB  SER A 188      15.395  12.133 -20.373  1.00  1.14           H  
ATOM   2969 2HB  SER A 188      14.696  12.750 -18.885  1.00  1.14           H  
ATOM   2970  HG  SER A 188      14.892  10.083 -19.798  1.00  1.14           H  
ATOM   2971  N   ARG A 189      13.651  13.838 -21.967  1.00  1.09           N  
ATOM   2972  CA  ARG A 189      13.545  15.172 -22.547  1.00  1.09           C  
ATOM   2973  C   ARG A 189      12.156  15.458 -23.127  1.00  1.09           C  
ATOM   2974  O   ARG A 189      11.648  16.577 -23.026  1.00  1.09           O  
ATOM   2975  CB  ARG A 189      14.599  15.332 -23.626  1.00  1.09           C  
ATOM   2976  CG  ARG A 189      16.028  15.403 -23.094  1.00  1.09           C  
ATOM   2977  CD  ARG A 189      17.024  15.441 -24.183  1.00  1.09           C  
ATOM   2978  NE  ARG A 189      18.383  15.506 -23.668  1.00  1.09           N  
ATOM   2979  CZ  ARG A 189      19.490  15.421 -24.427  1.00  1.09           C  
ATOM   2980  NH1 ARG A 189      19.380  15.275 -25.725  1.00  1.09           N  
ATOM   2981  NH2 ARG A 189      20.686  15.482 -23.867  1.00  1.09           N  
ATOM   2982  H   ARG A 189      14.234  13.139 -22.433  1.00  1.09           H  
ATOM   2983  HA  ARG A 189      13.745  15.898 -21.761  1.00  1.09           H  
ATOM   2984 1HB  ARG A 189      14.544  14.480 -24.310  1.00  1.09           H  
ATOM   2985 2HB  ARG A 189      14.402  16.233 -24.204  1.00  1.09           H  
ATOM   2986 1HG  ARG A 189      16.145  16.304 -22.492  1.00  1.09           H  
ATOM   2987 2HG  ARG A 189      16.229  14.529 -22.475  1.00  1.09           H  
ATOM   2988 1HD  ARG A 189      16.929  14.533 -24.786  1.00  1.09           H  
ATOM   2989 2HD  ARG A 189      16.852  16.312 -24.811  1.00  1.09           H  
ATOM   2990  HE  ARG A 189      18.503  15.618 -22.670  1.00  1.09           H  
ATOM   2991 1HH1 ARG A 189      18.460  15.235 -26.152  1.00  1.09           H  
ATOM   2992 2HH1 ARG A 189      20.207  15.210 -26.299  1.00  1.09           H  
ATOM   2993 1HH2 ARG A 189      20.769  15.595 -22.865  1.00  1.09           H  
ATOM   2994 2HH2 ARG A 189      21.515  15.419 -24.438  1.00  1.09           H  
ATOM   2995  N   LEU A 190      11.548  14.439 -23.731  1.00  1.05           N  
ATOM   2996  CA  LEU A 190      10.229  14.535 -24.345  1.00  1.05           C  
ATOM   2997  C   LEU A 190       9.097  14.676 -23.339  1.00  1.05           C  
ATOM   2998  O   LEU A 190       8.099  15.344 -23.617  1.00  1.05           O  
ATOM   2999  CB  LEU A 190       9.998  13.304 -25.205  1.00  1.05           C  
ATOM   3000  CG  LEU A 190      10.859  13.225 -26.448  1.00  1.05           C  
ATOM   3001  CD1 LEU A 190      10.709  11.871 -27.041  1.00  1.05           C  
ATOM   3002  CD2 LEU A 190      10.434  14.297 -27.420  1.00  1.05           C  
ATOM   3003  H   LEU A 190      12.035  13.548 -23.794  1.00  1.05           H  
ATOM   3004  HA  LEU A 190      10.223  15.413 -24.987  1.00  1.05           H  
ATOM   3005 1HB  LEU A 190      10.232  12.431 -24.606  1.00  1.05           H  
ATOM   3006 2HB  LEU A 190       8.951  13.259 -25.498  1.00  1.05           H  
ATOM   3007  HG  LEU A 190      11.900  13.380 -26.193  1.00  1.05           H  
ATOM   3008 1HD1 LEU A 190      11.332  11.795 -27.935  1.00  1.05           H  
ATOM   3009 2HD1 LEU A 190      11.033  11.131 -26.309  1.00  1.05           H  
ATOM   3010 3HD1 LEU A 190       9.668  11.698 -27.303  1.00  1.05           H  
ATOM   3011 1HD2 LEU A 190      11.055  14.237 -28.314  1.00  1.05           H  
ATOM   3012 2HD2 LEU A 190       9.389  14.151 -27.690  1.00  1.05           H  
ATOM   3013 3HD2 LEU A 190      10.558  15.275 -26.955  1.00  1.05           H  
ATOM   3014  N   GLY A 191       9.246  14.050 -22.173  1.00  1.01           N  
ATOM   3015  CA  GLY A 191       8.199  14.083 -21.164  1.00  1.01           C  
ATOM   3016  C   GLY A 191       7.326  12.830 -21.205  1.00  1.01           C  
ATOM   3017  O   GLY A 191       6.101  12.918 -21.091  1.00  1.01           O  
ATOM   3018  H   GLY A 191      10.085  13.499 -21.997  1.00  1.01           H  
ATOM   3019 1HA  GLY A 191       8.666  14.178 -20.191  1.00  1.01           H  
ATOM   3020 2HA  GLY A 191       7.583  14.970 -21.299  1.00  1.01           H  
ATOM   3021  N   VAL A 192       7.959  11.678 -21.431  1.00  0.97           N  
ATOM   3022  CA  VAL A 192       7.281  10.387 -21.490  1.00  0.97           C  
ATOM   3023  C   VAL A 192       8.114   9.310 -20.748  1.00  0.97           C  
ATOM   3024  O   VAL A 192       9.333   9.423 -20.723  1.00  0.97           O  
ATOM   3025  CB  VAL A 192       7.103  10.050 -22.984  1.00  0.97           C  
ATOM   3026  CG1 VAL A 192       8.449   9.979 -23.590  1.00  0.97           C  
ATOM   3027  CG2 VAL A 192       6.393   8.740 -23.196  1.00  0.97           C  
ATOM   3028  H   VAL A 192       8.973  11.695 -21.555  1.00  0.97           H  
ATOM   3029  HA  VAL A 192       6.303  10.502 -21.033  1.00  0.97           H  
ATOM   3030  HB  VAL A 192       6.548  10.853 -23.468  1.00  0.97           H  
ATOM   3031 1HG1 VAL A 192       8.374   9.764 -24.652  1.00  0.97           H  
ATOM   3032 2HG1 VAL A 192       8.951  10.926 -23.444  1.00  0.97           H  
ATOM   3033 3HG1 VAL A 192       9.000   9.198 -23.090  1.00  0.97           H  
ATOM   3034 1HG2 VAL A 192       6.308   8.541 -24.262  1.00  0.97           H  
ATOM   3035 2HG2 VAL A 192       6.962   7.952 -22.735  1.00  0.97           H  
ATOM   3036 3HG2 VAL A 192       5.400   8.789 -22.760  1.00  0.97           H  
ATOM   3037  N   PRO A 193       7.524   8.308 -20.061  1.00  0.95           N  
ATOM   3038  CA  PRO A 193       8.252   7.192 -19.475  1.00  0.95           C  
ATOM   3039  C   PRO A 193       9.028   6.466 -20.556  1.00  0.95           C  
ATOM   3040  O   PRO A 193       8.587   6.411 -21.706  1.00  0.95           O  
ATOM   3041  CB  PRO A 193       7.150   6.309 -18.899  1.00  0.95           C  
ATOM   3042  CG  PRO A 193       5.997   7.243 -18.651  1.00  0.95           C  
ATOM   3043  CD  PRO A 193       6.078   8.303 -19.752  1.00  0.95           C  
ATOM   3044  HA  PRO A 193       8.927   7.567 -18.685  1.00  0.95           H  
ATOM   3045 1HB  PRO A 193       6.899   5.515 -19.611  1.00  0.95           H  
ATOM   3046 2HB  PRO A 193       7.502   5.807 -17.987  1.00  0.95           H  
ATOM   3047 1HG  PRO A 193       5.090   6.642 -18.701  1.00  0.95           H  
ATOM   3048 2HG  PRO A 193       6.029   7.670 -17.647  1.00  0.95           H  
ATOM   3049 1HD  PRO A 193       5.482   8.002 -20.607  1.00  0.95           H  
ATOM   3050 2HD  PRO A 193       5.758   9.268 -19.327  1.00  0.95           H  
ATOM   3051  N   ALA A 194      10.174   5.904 -20.199  1.00  0.93           N  
ATOM   3052  CA  ALA A 194      11.022   5.181 -21.136  1.00  0.93           C  
ATOM   3053  C   ALA A 194      10.285   3.985 -21.705  1.00  0.93           C  
ATOM   3054  O   ALA A 194      10.419   3.652 -22.884  1.00  0.93           O  
ATOM   3055  CB  ALA A 194      12.302   4.754 -20.446  1.00  0.93           C  
ATOM   3056  H   ALA A 194      10.437   5.914 -19.224  1.00  0.93           H  
ATOM   3057  HA  ALA A 194      11.269   5.845 -21.960  1.00  0.93           H  
ATOM   3058 1HB  ALA A 194      12.941   4.255 -21.140  1.00  0.93           H  
ATOM   3059 2HB  ALA A 194      12.808   5.637 -20.070  1.00  0.93           H  
ATOM   3060 3HB  ALA A 194      12.072   4.086 -19.618  1.00  0.93           H  
ATOM   3061  N   LEU A 195       9.459   3.351 -20.867  1.00  0.94           N  
ATOM   3062  CA  LEU A 195       8.721   2.185 -21.335  1.00  0.94           C  
ATOM   3063  C   LEU A 195       7.731   2.571 -22.410  1.00  0.94           C  
ATOM   3064  O   LEU A 195       7.611   1.886 -23.423  1.00  0.94           O  
ATOM   3065  CB  LEU A 195       7.905   1.579 -20.202  1.00  0.94           C  
ATOM   3066  CG  LEU A 195       8.566   0.575 -19.372  1.00  0.94           C  
ATOM   3067  CD1 LEU A 195       9.684   1.224 -18.733  1.00  0.94           C  
ATOM   3068  CD2 LEU A 195       7.596   0.008 -18.325  1.00  0.94           C  
ATOM   3069  H   LEU A 195       9.400   3.668 -19.898  1.00  0.94           H  
ATOM   3070  HA  LEU A 195       9.424   1.456 -21.740  1.00  0.94           H  
ATOM   3071 1HB  LEU A 195       7.658   2.387 -19.540  1.00  0.94           H  
ATOM   3072 2HB  LEU A 195       6.988   1.150 -20.607  1.00  0.94           H  
ATOM   3073  HG  LEU A 195       8.927  -0.206 -19.988  1.00  0.94           H  
ATOM   3074 1HD1 LEU A 195      10.201   0.540 -18.132  1.00  0.94           H  
ATOM   3075 2HD1 LEU A 195      10.339   1.630 -19.462  1.00  0.94           H  
ATOM   3076 3HD1 LEU A 195       9.280   2.005 -18.138  1.00  0.94           H  
ATOM   3077 1HD2 LEU A 195       8.119  -0.729 -17.712  1.00  0.94           H  
ATOM   3078 2HD2 LEU A 195       7.229   0.816 -17.684  1.00  0.94           H  
ATOM   3079 3HD2 LEU A 195       6.753  -0.468 -18.826  1.00  0.94           H  
ATOM   3080  N   ARG A 196       7.042   3.692 -22.200  1.00  0.97           N  
ATOM   3081  CA  ARG A 196       6.029   4.125 -23.146  1.00  0.97           C  
ATOM   3082  C   ARG A 196       6.699   4.618 -24.403  1.00  0.97           C  
ATOM   3083  O   ARG A 196       6.229   4.359 -25.510  1.00  0.97           O  
ATOM   3084  CB  ARG A 196       5.138   5.212 -22.583  1.00  0.97           C  
ATOM   3085  CG  ARG A 196       4.065   5.662 -23.534  1.00  0.97           C  
ATOM   3086  CD  ARG A 196       3.151   4.536 -23.851  1.00  0.97           C  
ATOM   3087  NE  ARG A 196       2.086   4.925 -24.749  1.00  0.97           N  
ATOM   3088  CZ  ARG A 196       1.373   4.065 -25.504  1.00  0.97           C  
ATOM   3089  NH1 ARG A 196       1.621   2.767 -25.464  1.00  0.97           N  
ATOM   3090  NH2 ARG A 196       0.418   4.526 -26.295  1.00  0.97           N  
ATOM   3091  H   ARG A 196       7.222   4.236 -21.371  1.00  0.97           H  
ATOM   3092  HA  ARG A 196       5.399   3.271 -23.397  1.00  0.97           H  
ATOM   3093 1HB  ARG A 196       4.646   4.852 -21.682  1.00  0.97           H  
ATOM   3094 2HB  ARG A 196       5.739   6.063 -22.299  1.00  0.97           H  
ATOM   3095 1HG  ARG A 196       3.497   6.476 -23.101  1.00  0.97           H  
ATOM   3096 2HG  ARG A 196       4.532   5.996 -24.463  1.00  0.97           H  
ATOM   3097 1HD  ARG A 196       3.714   3.732 -24.319  1.00  0.97           H  
ATOM   3098 2HD  ARG A 196       2.701   4.163 -22.929  1.00  0.97           H  
ATOM   3099  HE  ARG A 196       1.860   5.908 -24.817  1.00  0.97           H  
ATOM   3100 1HH1 ARG A 196       2.363   2.380 -24.854  1.00  0.97           H  
ATOM   3101 2HH1 ARG A 196       1.083   2.135 -26.033  1.00  0.97           H  
ATOM   3102 1HH2 ARG A 196       0.226   5.518 -26.331  1.00  0.97           H  
ATOM   3103 2HH2 ARG A 196      -0.119   3.888 -26.864  1.00  0.97           H  
ATOM   3104  N   TYR A 197       7.811   5.327 -24.236  1.00  1.01           N  
ATOM   3105  CA  TYR A 197       8.514   5.841 -25.383  1.00  1.01           C  
ATOM   3106  C   TYR A 197       8.868   4.686 -26.287  1.00  1.01           C  
ATOM   3107  O   TYR A 197       8.561   4.729 -27.476  1.00  1.01           O  
ATOM   3108  CB  TYR A 197       9.734   6.634 -24.961  1.00  1.01           C  
ATOM   3109  CG  TYR A 197      10.514   7.203 -26.095  1.00  1.01           C  
ATOM   3110  CD1 TYR A 197       9.922   8.163 -26.885  1.00  1.01           C  
ATOM   3111  CD2 TYR A 197      11.825   6.840 -26.318  1.00  1.01           C  
ATOM   3112  CE1 TYR A 197      10.616   8.727 -27.918  1.00  1.01           C  
ATOM   3113  CE2 TYR A 197      12.520   7.431 -27.344  1.00  1.01           C  
ATOM   3114  CZ  TYR A 197      11.921   8.362 -28.145  1.00  1.01           C  
ATOM   3115  OH  TYR A 197      12.619   8.945 -29.178  1.00  1.01           O  
ATOM   3116  H   TYR A 197       8.164   5.533 -23.303  1.00  1.01           H  
ATOM   3117  HA  TYR A 197       7.848   6.505 -25.931  1.00  1.01           H  
ATOM   3118 1HB  TYR A 197       9.439   7.426 -24.314  1.00  1.01           H  
ATOM   3119 2HB  TYR A 197      10.397   5.988 -24.388  1.00  1.01           H  
ATOM   3120  HD1 TYR A 197       8.890   8.461 -26.697  1.00  1.01           H  
ATOM   3121  HD2 TYR A 197      12.311   6.098 -25.679  1.00  1.01           H  
ATOM   3122  HE1 TYR A 197      10.140   9.472 -28.552  1.00  1.01           H  
ATOM   3123  HE2 TYR A 197      13.538   7.168 -27.522  1.00  1.01           H  
ATOM   3124  HH  TYR A 197      13.534   8.651 -29.157  1.00  1.01           H  
ATOM   3125  N   GLU A 198       9.474   3.625 -25.755  1.00  1.09           N  
ATOM   3126  CA  GLU A 198       9.735   2.511 -26.650  1.00  1.09           C  
ATOM   3127  C   GLU A 198       8.466   1.860 -27.224  1.00  1.09           C  
ATOM   3128  O   GLU A 198       8.412   1.600 -28.433  1.00  1.09           O  
ATOM   3129  CB  GLU A 198      10.621   1.437 -26.016  1.00  1.09           C  
ATOM   3130  CG  GLU A 198      12.070   1.777 -25.936  1.00  1.09           C  
ATOM   3131  CD  GLU A 198      12.948   0.571 -25.528  1.00  1.09           C  
ATOM   3132  OE1 GLU A 198      12.454  -0.343 -24.924  1.00  1.09           O  
ATOM   3133  OE2 GLU A 198      14.101   0.563 -25.847  1.00  1.09           O  
ATOM   3134  H   GLU A 198       9.732   3.596 -24.765  1.00  1.09           H  
ATOM   3135  HA  GLU A 198      10.301   2.907 -27.493  1.00  1.09           H  
ATOM   3136 1HB  GLU A 198      10.272   1.243 -24.997  1.00  1.09           H  
ATOM   3137 2HB  GLU A 198      10.527   0.537 -26.560  1.00  1.09           H  
ATOM   3138 1HG  GLU A 198      12.357   2.121 -26.918  1.00  1.09           H  
ATOM   3139 2HG  GLU A 198      12.209   2.597 -25.231  1.00  1.09           H  
ATOM   3140  N   GLU A 199       7.391   1.725 -26.438  1.00  1.18           N  
ATOM   3141  CA  GLU A 199       6.179   1.089 -26.972  1.00  1.18           C  
ATOM   3142  C   GLU A 199       5.663   1.832 -28.209  1.00  1.18           C  
ATOM   3143  O   GLU A 199       5.154   1.214 -29.148  1.00  1.18           O  
ATOM   3144  CB  GLU A 199       5.066   1.043 -25.909  1.00  1.18           C  
ATOM   3145  CG  GLU A 199       5.273   0.033 -24.758  1.00  1.18           C  
ATOM   3146  CD  GLU A 199       4.241   0.160 -23.598  1.00  1.18           C  
ATOM   3147  OE1 GLU A 199       3.468   1.110 -23.575  1.00  1.18           O  
ATOM   3148  OE2 GLU A 199       4.231  -0.717 -22.742  1.00  1.18           O  
ATOM   3149  H   GLU A 199       7.436   1.982 -25.449  1.00  1.18           H  
ATOM   3150  HA  GLU A 199       6.429   0.068 -27.264  1.00  1.18           H  
ATOM   3151 1HB  GLU A 199       4.965   2.026 -25.467  1.00  1.18           H  
ATOM   3152 2HB  GLU A 199       4.118   0.811 -26.391  1.00  1.18           H  
ATOM   3153 1HG  GLU A 199       5.185  -0.967 -25.178  1.00  1.18           H  
ATOM   3154 2HG  GLU A 199       6.275   0.126 -24.369  1.00  1.18           H  
ATOM   3155  N   VAL A 200       5.800   3.154 -28.208  1.00  1.29           N  
ATOM   3156  CA  VAL A 200       5.366   3.968 -29.330  1.00  1.29           C  
ATOM   3157  C   VAL A 200       6.432   4.082 -30.438  1.00  1.29           C  
ATOM   3158  O   VAL A 200       6.125   3.912 -31.627  1.00  1.29           O  
ATOM   3159  CB  VAL A 200       5.016   5.381 -28.827  1.00  1.29           C  
ATOM   3160  CG1 VAL A 200       4.659   6.287 -29.997  1.00  1.29           C  
ATOM   3161  CG2 VAL A 200       3.871   5.286 -27.837  1.00  1.29           C  
ATOM   3162  H   VAL A 200       6.195   3.602 -27.378  1.00  1.29           H  
ATOM   3163  HA  VAL A 200       4.470   3.515 -29.750  1.00  1.29           H  
ATOM   3164  HB  VAL A 200       5.892   5.805 -28.325  1.00  1.29           H  
ATOM   3165 1HG1 VAL A 200       4.428   7.284 -29.626  1.00  1.29           H  
ATOM   3166 2HG1 VAL A 200       5.504   6.342 -30.683  1.00  1.29           H  
ATOM   3167 3HG1 VAL A 200       3.793   5.882 -30.518  1.00  1.29           H  
ATOM   3168 1HG2 VAL A 200       3.631   6.277 -27.459  1.00  1.29           H  
ATOM   3169 2HG2 VAL A 200       2.998   4.861 -28.330  1.00  1.29           H  
ATOM   3170 3HG2 VAL A 200       4.167   4.643 -27.007  1.00  1.29           H  
ATOM   3171  N   ARG A 201       7.663   4.434 -30.047  1.00  1.41           N  
ATOM   3172  CA  ARG A 201       8.779   4.706 -30.953  1.00  1.41           C  
ATOM   3173  C   ARG A 201       9.485   3.490 -31.571  1.00  1.41           C  
ATOM   3174  O   ARG A 201       9.784   3.502 -32.765  1.00  1.41           O  
ATOM   3175  CB  ARG A 201       9.839   5.521 -30.212  1.00  1.41           C  
ATOM   3176  CG  ARG A 201      11.051   5.941 -31.028  1.00  1.41           C  
ATOM   3177  CD  ARG A 201      10.688   6.892 -32.117  1.00  1.41           C  
ATOM   3178  NE  ARG A 201      11.860   7.332 -32.870  1.00  1.41           N  
ATOM   3179  CZ  ARG A 201      11.819   8.045 -34.018  1.00  1.41           C  
ATOM   3180  NH1 ARG A 201      10.663   8.399 -34.539  1.00  1.41           N  
ATOM   3181  NH2 ARG A 201      12.944   8.389 -34.619  1.00  1.41           N  
ATOM   3182  H   ARG A 201       7.842   4.526 -29.058  1.00  1.41           H  
ATOM   3183  HA  ARG A 201       8.392   5.317 -31.767  1.00  1.41           H  
ATOM   3184 1HB  ARG A 201       9.385   6.417 -29.793  1.00  1.41           H  
ATOM   3185 2HB  ARG A 201      10.218   4.934 -29.376  1.00  1.41           H  
ATOM   3186 1HG  ARG A 201      11.776   6.421 -30.377  1.00  1.41           H  
ATOM   3187 2HG  ARG A 201      11.501   5.056 -31.478  1.00  1.41           H  
ATOM   3188 1HD  ARG A 201       9.998   6.409 -32.808  1.00  1.41           H  
ATOM   3189 2HD  ARG A 201      10.214   7.771 -31.680  1.00  1.41           H  
ATOM   3190  HE  ARG A 201      12.770   7.083 -32.507  1.00  1.41           H  
ATOM   3191 1HH1 ARG A 201       9.801   8.138 -34.081  1.00  1.41           H  
ATOM   3192 2HH1 ARG A 201      10.639   8.931 -35.396  1.00  1.41           H  
ATOM   3193 1HH2 ARG A 201      13.833   8.119 -34.222  1.00  1.41           H  
ATOM   3194 2HH2 ARG A 201      12.916   8.921 -35.476  1.00  1.41           H  
ATOM   3195  N   ILE A 202       9.796   2.459 -30.769  1.00  1.53           N  
ATOM   3196  CA  ILE A 202      10.569   1.330 -31.294  1.00  1.53           C  
ATOM   3197  C   ILE A 202       9.659   0.148 -31.607  1.00  1.53           C  
ATOM   3198  O   ILE A 202      10.077  -0.808 -32.256  1.00  1.53           O  
ATOM   3199  CB  ILE A 202      11.688   0.890 -30.322  1.00  1.53           C  
ATOM   3200  CG1 ILE A 202      12.779   0.132 -31.043  1.00  1.53           C  
ATOM   3201  CG2 ILE A 202      11.152  -0.049 -29.313  1.00  1.53           C  
ATOM   3202  CD1 ILE A 202      14.012  -0.052 -30.183  1.00  1.53           C  
ATOM   3203  H   ILE A 202       9.486   2.436 -29.802  1.00  1.53           H  
ATOM   3204  HA  ILE A 202      11.044   1.637 -32.223  1.00  1.53           H  
ATOM   3205  HB  ILE A 202      12.116   1.764 -29.827  1.00  1.53           H  
ATOM   3206 1HG1 ILE A 202      12.403  -0.854 -31.324  1.00  1.53           H  
ATOM   3207 2HG1 ILE A 202      13.058   0.671 -31.949  1.00  1.53           H  
ATOM   3208 1HG2 ILE A 202      11.951  -0.351 -28.639  1.00  1.53           H  
ATOM   3209 2HG2 ILE A 202      10.391   0.411 -28.772  1.00  1.53           H  
ATOM   3210 3HG2 ILE A 202      10.761  -0.911 -29.812  1.00  1.53           H  
ATOM   3211 1HD1 ILE A 202      14.766  -0.605 -30.739  1.00  1.53           H  
ATOM   3212 2HD1 ILE A 202      14.405   0.923 -29.908  1.00  1.53           H  
ATOM   3213 3HD1 ILE A 202      13.749  -0.605 -29.277  1.00  1.53           H  
ATOM   3214  N   LYS A 203       8.409   0.203 -31.125  1.00  1.61           N  
ATOM   3215  CA  LYS A 203       7.355  -0.814 -31.353  1.00  1.61           C  
ATOM   3216  C   LYS A 203       7.564  -2.129 -30.581  1.00  1.61           C  
ATOM   3217  O   LYS A 203       6.628  -2.669 -29.989  1.00  1.61           O  
ATOM   3218  CB  LYS A 203       7.188  -1.112 -32.850  1.00  1.61           C  
ATOM   3219  CG  LYS A 203       6.831   0.119 -33.706  1.00  1.61           C  
ATOM   3220  CD  LYS A 203       5.483   0.702 -33.307  1.00  1.61           C  
ATOM   3221  CE  LYS A 203       5.027   1.801 -34.272  1.00  1.61           C  
ATOM   3222  NZ  LYS A 203       5.926   2.984 -34.235  1.00  1.61           N  
ATOM   3223  H   LYS A 203       8.177   0.993 -30.526  1.00  1.61           H  
ATOM   3224  HA  LYS A 203       6.414  -0.386 -30.999  1.00  1.61           H  
ATOM   3225 1HB  LYS A 203       8.072  -1.586 -33.260  1.00  1.61           H  
ATOM   3226 2HB  LYS A 203       6.374  -1.825 -32.969  1.00  1.61           H  
ATOM   3227 1HG  LYS A 203       7.592   0.891 -33.574  1.00  1.61           H  
ATOM   3228 2HG  LYS A 203       6.804  -0.161 -34.757  1.00  1.61           H  
ATOM   3229 1HD  LYS A 203       4.732  -0.087 -33.282  1.00  1.61           H  
ATOM   3230 2HD  LYS A 203       5.566   1.136 -32.302  1.00  1.61           H  
ATOM   3231 1HE  LYS A 203       5.000   1.405 -35.285  1.00  1.61           H  
ATOM   3232 2HE  LYS A 203       4.023   2.117 -33.988  1.00  1.61           H  
ATOM   3233 1HZ  LYS A 203       5.594   3.692 -34.866  1.00  1.61           H  
ATOM   3234 2HZ  LYS A 203       5.948   3.360 -33.274  1.00  1.61           H  
ATOM   3235 3HZ  LYS A 203       6.858   2.709 -34.501  1.00  1.61           H  
ATOM   3236  N   LYS A 204       8.789  -2.627 -30.584  1.00  1.64           N  
ATOM   3237  CA  LYS A 204       9.189  -3.849 -29.901  1.00  1.64           C  
ATOM   3238  C   LYS A 204      10.182  -3.492 -28.783  1.00  1.64           C  
ATOM   3239  O   LYS A 204      11.392  -3.587 -28.990  1.00  1.64           O  
ATOM   3240  CB  LYS A 204       9.854  -4.799 -30.883  1.00  1.64           C  
ATOM   3241  CG  LYS A 204       8.935  -5.292 -31.992  1.00  1.64           C  
ATOM   3242  CD  LYS A 204       9.675  -6.208 -32.954  1.00  1.64           C  
ATOM   3243  CE  LYS A 204       8.767  -6.695 -34.074  1.00  1.64           C  
ATOM   3244  NZ  LYS A 204       9.493  -7.574 -35.033  1.00  1.64           N  
ATOM   3245  H   LYS A 204       9.475  -2.123 -31.135  1.00  1.64           H  
ATOM   3246  HA  LYS A 204       8.309  -4.338 -29.507  1.00  1.64           H  
ATOM   3247 1HB  LYS A 204      10.702  -4.296 -31.352  1.00  1.64           H  
ATOM   3248 2HB  LYS A 204      10.238  -5.668 -30.348  1.00  1.64           H  
ATOM   3249 1HG  LYS A 204       8.095  -5.832 -31.555  1.00  1.64           H  
ATOM   3250 2HG  LYS A 204       8.546  -4.436 -32.546  1.00  1.64           H  
ATOM   3251 1HD  LYS A 204      10.520  -5.670 -33.388  1.00  1.64           H  
ATOM   3252 2HD  LYS A 204      10.058  -7.071 -32.410  1.00  1.64           H  
ATOM   3253 1HE  LYS A 204       7.937  -7.251 -33.642  1.00  1.64           H  
ATOM   3254 2HE  LYS A 204       8.372  -5.833 -34.614  1.00  1.64           H  
ATOM   3255 1HZ  LYS A 204       8.859  -7.877 -35.759  1.00  1.64           H  
ATOM   3256 2HZ  LYS A 204      10.259  -7.062 -35.447  1.00  1.64           H  
ATOM   3257 3HZ  LYS A 204       9.853  -8.381 -34.544  1.00  1.64           H  
ATOM   3258  N   PRO A 205       9.696  -3.054 -27.598  1.00  1.62           N  
ATOM   3259  CA  PRO A 205      10.478  -2.488 -26.515  1.00  1.62           C  
ATOM   3260  C   PRO A 205      11.404  -3.506 -25.892  1.00  1.62           C  
ATOM   3261  O   PRO A 205      11.104  -4.700 -25.866  1.00  1.62           O  
ATOM   3262  CB  PRO A 205       9.396  -2.062 -25.511  1.00  1.62           C  
ATOM   3263  CG  PRO A 205       8.221  -2.943 -25.792  1.00  1.62           C  
ATOM   3264  CD  PRO A 205       8.255  -3.184 -27.276  1.00  1.62           C  
ATOM   3265  HA  PRO A 205      11.052  -1.632 -26.877  1.00  1.62           H  
ATOM   3266 1HB  PRO A 205       9.781  -2.165 -24.488  1.00  1.62           H  
ATOM   3267 2HB  PRO A 205       9.143  -1.010 -25.645  1.00  1.62           H  
ATOM   3268 1HG  PRO A 205       8.300  -3.873 -25.211  1.00  1.62           H  
ATOM   3269 2HG  PRO A 205       7.295  -2.442 -25.465  1.00  1.62           H  
ATOM   3270 1HD  PRO A 205       7.876  -4.194 -27.452  1.00  1.62           H  
ATOM   3271 2HD  PRO A 205       7.669  -2.411 -27.778  1.00  1.62           H  
ATOM   3272  N   LYS A 206      12.535  -3.020 -25.388  1.00  1.56           N  
ATOM   3273  CA  LYS A 206      13.519  -3.865 -24.735  1.00  1.56           C  
ATOM   3274  C   LYS A 206      13.790  -3.416 -23.306  1.00  1.56           C  
ATOM   3275  O   LYS A 206      13.932  -4.240 -22.402  1.00  1.56           O  
ATOM   3276  CB  LYS A 206      14.829  -3.829 -25.525  1.00  1.56           C  
ATOM   3277  CG  LYS A 206      14.717  -4.289 -26.997  1.00  1.56           C  
ATOM   3278  CD  LYS A 206      14.345  -5.762 -27.130  1.00  1.56           C  
ATOM   3279  CE  LYS A 206      14.307  -6.181 -28.599  1.00  1.56           C  
ATOM   3280  NZ  LYS A 206      13.946  -7.620 -28.766  1.00  1.56           N  
ATOM   3281  H   LYS A 206      12.696  -2.018 -25.435  1.00  1.56           H  
ATOM   3282  HA  LYS A 206      13.141  -4.887 -24.704  1.00  1.56           H  
ATOM   3283 1HB  LYS A 206      15.216  -2.808 -25.527  1.00  1.56           H  
ATOM   3284 2HB  LYS A 206      15.568  -4.458 -25.028  1.00  1.56           H  
ATOM   3285 1HG  LYS A 206      13.955  -3.690 -27.506  1.00  1.56           H  
ATOM   3286 2HG  LYS A 206      15.668  -4.121 -27.497  1.00  1.56           H  
ATOM   3287 1HD  LYS A 206      15.070  -6.376 -26.598  1.00  1.56           H  
ATOM   3288 2HD  LYS A 206      13.359  -5.928 -26.692  1.00  1.56           H  
ATOM   3289 1HE  LYS A 206      13.565  -5.568 -29.119  1.00  1.56           H  
ATOM   3290 2HE  LYS A 206      15.284  -6.006 -29.046  1.00  1.56           H  
ATOM   3291 1HZ  LYS A 206      13.927  -7.848 -29.748  1.00  1.56           H  
ATOM   3292 2HZ  LYS A 206      14.630  -8.199 -28.297  1.00  1.56           H  
ATOM   3293 3HZ  LYS A 206      13.033  -7.782 -28.364  1.00  1.56           H  
ATOM   3294  N   LEU A 207      13.839  -2.097 -23.082  1.00  1.47           N  
ATOM   3295  CA  LEU A 207      14.224  -1.587 -21.762  1.00  1.47           C  
ATOM   3296  C   LEU A 207      13.157  -1.936 -20.741  1.00  1.47           C  
ATOM   3297  O   LEU A 207      13.425  -2.137 -19.550  1.00  1.47           O  
ATOM   3298  CB  LEU A 207      14.536  -0.074 -21.797  1.00  1.47           C  
ATOM   3299  CG  LEU A 207      13.401   0.898 -22.048  1.00  1.47           C  
ATOM   3300  CD1 LEU A 207      12.717   1.228 -20.777  1.00  1.47           C  
ATOM   3301  CD2 LEU A 207      13.974   2.179 -22.718  1.00  1.47           C  
ATOM   3302  H   LEU A 207      13.620  -1.440 -23.836  1.00  1.47           H  
ATOM   3303  HA  LEU A 207      15.144  -2.079 -21.481  1.00  1.47           H  
ATOM   3304 1HB  LEU A 207      14.976   0.189 -20.852  1.00  1.47           H  
ATOM   3305 2HB  LEU A 207      15.278   0.100 -22.577  1.00  1.47           H  
ATOM   3306  HG  LEU A 207      12.674   0.440 -22.696  1.00  1.47           H  
ATOM   3307 1HD1 LEU A 207      11.927   1.897 -21.002  1.00  1.47           H  
ATOM   3308 2HD1 LEU A 207      12.316   0.343 -20.317  1.00  1.47           H  
ATOM   3309 3HD1 LEU A 207      13.408   1.695 -20.104  1.00  1.47           H  
ATOM   3310 1HD2 LEU A 207      13.161   2.870 -22.928  1.00  1.47           H  
ATOM   3311 2HD2 LEU A 207      14.692   2.651 -22.064  1.00  1.47           H  
ATOM   3312 3HD2 LEU A 207      14.467   1.919 -23.650  1.00  1.47           H  
ATOM   3313  N   ALA A 208      11.942  -2.100 -21.241  1.00  1.38           N  
ATOM   3314  CA  ALA A 208      10.811  -2.429 -20.414  1.00  1.38           C  
ATOM   3315  C   ALA A 208      11.051  -3.704 -19.643  1.00  1.38           C  
ATOM   3316  O   ALA A 208      10.562  -3.834 -18.528  1.00  1.38           O  
ATOM   3317  CB  ALA A 208       9.571  -2.593 -21.265  1.00  1.38           C  
ATOM   3318  H   ALA A 208      11.810  -1.949 -22.232  1.00  1.38           H  
ATOM   3319  HA  ALA A 208      10.673  -1.623 -19.698  1.00  1.38           H  
ATOM   3320 1HB  ALA A 208       8.720  -2.825 -20.624  1.00  1.38           H  
ATOM   3321 2HB  ALA A 208       9.376  -1.671 -21.814  1.00  1.38           H  
ATOM   3322 3HB  ALA A 208       9.726  -3.410 -21.972  1.00  1.38           H  
ATOM   3323  N   ASN A 209      11.808  -4.647 -20.208  1.00  1.29           N  
ATOM   3324  CA  ASN A 209      12.017  -5.925 -19.549  1.00  1.29           C  
ATOM   3325  C   ASN A 209      12.725  -5.757 -18.214  1.00  1.29           C  
ATOM   3326  O   ASN A 209      12.544  -6.554 -17.288  1.00  1.29           O  
ATOM   3327  CB  ASN A 209      12.829  -6.836 -20.439  1.00  1.29           C  
ATOM   3328  CG  ASN A 209      12.062  -7.344 -21.626  1.00  1.29           C  
ATOM   3329  OD1 ASN A 209      10.826  -7.350 -21.655  1.00  1.29           O  
ATOM   3330  ND2 ASN A 209      12.786  -7.782 -22.622  1.00  1.29           N  
ATOM   3331  H   ASN A 209      12.277  -4.479 -21.098  1.00  1.29           H  
ATOM   3332  HA  ASN A 209      11.045  -6.380 -19.356  1.00  1.29           H  
ATOM   3333 1HB  ASN A 209      13.710  -6.295 -20.793  1.00  1.29           H  
ATOM   3334 2HB  ASN A 209      13.184  -7.685 -19.858  1.00  1.29           H  
ATOM   3335 1HD2 ASN A 209      12.341  -8.136 -23.445  1.00  1.29           H  
ATOM   3336 2HD2 ASN A 209      13.784  -7.758 -22.561  1.00  1.29           H  
ATOM   3337  N   TYR A 210      13.548  -4.722 -18.111  1.00  1.21           N  
ATOM   3338  CA  TYR A 210      14.335  -4.514 -16.918  1.00  1.21           C  
ATOM   3339  C   TYR A 210      13.475  -3.835 -15.870  1.00  1.21           C  
ATOM   3340  O   TYR A 210      13.591  -4.101 -14.670  1.00  1.21           O  
ATOM   3341  CB  TYR A 210      15.553  -3.721 -17.298  1.00  1.21           C  
ATOM   3342  CG  TYR A 210      16.348  -4.478 -18.328  1.00  1.21           C  
ATOM   3343  CD1 TYR A 210      16.462  -3.962 -19.582  1.00  1.21           C  
ATOM   3344  CD2 TYR A 210      16.918  -5.704 -18.030  1.00  1.21           C  
ATOM   3345  CE1 TYR A 210      17.154  -4.643 -20.564  1.00  1.21           C  
ATOM   3346  CE2 TYR A 210      17.619  -6.392 -18.995  1.00  1.21           C  
ATOM   3347  CZ  TYR A 210      17.739  -5.864 -20.263  1.00  1.21           C  
ATOM   3348  OH  TYR A 210      18.438  -6.550 -21.234  1.00  1.21           O  
ATOM   3349  H   TYR A 210      13.619  -4.047 -18.871  1.00  1.21           H  
ATOM   3350  HA  TYR A 210      14.651  -5.481 -16.525  1.00  1.21           H  
ATOM   3351 1HB  TYR A 210      15.273  -2.745 -17.700  1.00  1.21           H  
ATOM   3352 2HB  TYR A 210      16.167  -3.577 -16.429  1.00  1.21           H  
ATOM   3353  HD1 TYR A 210      16.004  -3.014 -19.789  1.00  1.21           H  
ATOM   3354  HD2 TYR A 210      16.816  -6.120 -17.025  1.00  1.21           H  
ATOM   3355  HE1 TYR A 210      17.240  -4.219 -21.564  1.00  1.21           H  
ATOM   3356  HE2 TYR A 210      18.073  -7.353 -18.756  1.00  1.21           H  
ATOM   3357  HH  TYR A 210      18.775  -7.371 -20.865  1.00  1.21           H  
ATOM   3358  N   TYR A 211      12.560  -2.992 -16.337  1.00  1.14           N  
ATOM   3359  CA  TYR A 211      11.641  -2.326 -15.427  1.00  1.14           C  
ATOM   3360  C   TYR A 211      10.569  -3.293 -14.954  1.00  1.14           C  
ATOM   3361  O   TYR A 211      10.100  -3.201 -13.820  1.00  1.14           O  
ATOM   3362  CB  TYR A 211      11.073  -1.093 -16.080  1.00  1.14           C  
ATOM   3363  CG  TYR A 211      12.093  -0.027 -16.071  1.00  1.14           C  
ATOM   3364  CD1 TYR A 211      12.860   0.162 -17.164  1.00  1.14           C  
ATOM   3365  CD2 TYR A 211      12.275   0.758 -14.942  1.00  1.14           C  
ATOM   3366  CE1 TYR A 211      13.811   1.102 -17.163  1.00  1.14           C  
ATOM   3367  CE2 TYR A 211      13.241   1.729 -14.945  1.00  1.14           C  
ATOM   3368  CZ  TYR A 211      14.010   1.901 -16.051  1.00  1.14           C  
ATOM   3369  OH  TYR A 211      14.984   2.860 -16.057  1.00  1.14           O  
ATOM   3370  H   TYR A 211      12.531  -2.803 -17.343  1.00  1.14           H  
ATOM   3371  HA  TYR A 211      12.203  -2.003 -14.553  1.00  1.14           H  
ATOM   3372 1HB  TYR A 211      10.805  -1.331 -17.108  1.00  1.14           H  
ATOM   3373 2HB  TYR A 211      10.182  -0.746 -15.556  1.00  1.14           H  
ATOM   3374  HD1 TYR A 211      12.712  -0.460 -18.034  1.00  1.14           H  
ATOM   3375  HD2 TYR A 211      11.656   0.603 -14.058  1.00  1.14           H  
ATOM   3376  HE1 TYR A 211      14.405   1.213 -18.033  1.00  1.14           H  
ATOM   3377  HE2 TYR A 211      13.401   2.348 -14.075  1.00  1.14           H  
ATOM   3378  HH  TYR A 211      15.662   2.623 -16.697  1.00  1.14           H  
ATOM   3379  N   GLN A 212      10.222  -4.268 -15.796  1.00  1.09           N  
ATOM   3380  CA  GLN A 212       9.278  -5.289 -15.379  1.00  1.09           C  
ATOM   3381  C   GLN A 212       9.935  -6.080 -14.248  1.00  1.09           C  
ATOM   3382  O   GLN A 212       9.320  -6.324 -13.209  1.00  1.09           O  
ATOM   3383  CB  GLN A 212       8.944  -6.220 -16.551  1.00  1.09           C  
ATOM   3384  CG  GLN A 212       8.119  -5.606 -17.664  1.00  1.09           C  
ATOM   3385  CD  GLN A 212       8.013  -6.494 -18.880  1.00  1.09           C  
ATOM   3386  OE1 GLN A 212       8.657  -7.545 -18.959  1.00  1.09           O  
ATOM   3387  NE2 GLN A 212       7.201  -6.078 -19.846  1.00  1.09           N  
ATOM   3388  H   GLN A 212      10.597  -4.281 -16.743  1.00  1.09           H  
ATOM   3389  HA  GLN A 212       8.369  -4.816 -15.006  1.00  1.09           H  
ATOM   3390 1HB  GLN A 212       9.872  -6.580 -16.993  1.00  1.09           H  
ATOM   3391 2HB  GLN A 212       8.406  -7.086 -16.176  1.00  1.09           H  
ATOM   3392 1HG  GLN A 212       7.150  -5.508 -17.299  1.00  1.09           H  
ATOM   3393 2HG  GLN A 212       8.484  -4.642 -17.942  1.00  1.09           H  
ATOM   3394 1HE2 GLN A 212       7.096  -6.624 -20.679  1.00  1.09           H  
ATOM   3395 2HE2 GLN A 212       6.704  -5.221 -19.746  1.00  1.09           H  
ATOM   3396  N   GLN A 213      11.233  -6.410 -14.407  1.00  1.05           N  
ATOM   3397  CA  GLN A 213      11.947  -7.121 -13.349  1.00  1.05           C  
ATOM   3398  C   GLN A 213      11.954  -6.310 -12.066  1.00  1.05           C  
ATOM   3399  O   GLN A 213      11.589  -6.811 -11.001  1.00  1.05           O  
ATOM   3400  CB  GLN A 213      13.406  -7.402 -13.746  1.00  1.05           C  
ATOM   3401  CG  GLN A 213      14.202  -8.140 -12.657  1.00  1.05           C  
ATOM   3402  CD  GLN A 213      15.671  -8.356 -13.016  1.00  1.05           C  
ATOM   3403  OE1 GLN A 213      16.187  -7.820 -14.000  1.00  1.05           O  
ATOM   3404  NE2 GLN A 213      16.360  -9.154 -12.205  1.00  1.05           N  
ATOM   3405  H   GLN A 213      11.712  -6.212 -15.288  1.00  1.05           H  
ATOM   3406  HA  GLN A 213      11.439  -8.063 -13.157  1.00  1.05           H  
ATOM   3407 1HB  GLN A 213      13.429  -7.988 -14.665  1.00  1.05           H  
ATOM   3408 2HB  GLN A 213      13.917  -6.467 -13.946  1.00  1.05           H  
ATOM   3409 1HG  GLN A 213      14.164  -7.544 -11.742  1.00  1.05           H  
ATOM   3410 2HG  GLN A 213      13.745  -9.114 -12.485  1.00  1.05           H  
ATOM   3411 1HE2 GLN A 213      17.330  -9.336 -12.383  1.00  1.05           H  
ATOM   3412 2HE2 GLN A 213      15.913  -9.576 -11.416  1.00  1.05           H  
ATOM   3413  N   LEU A 214      12.320  -5.039 -12.174  1.00  1.02           N  
ATOM   3414  CA  LEU A 214      12.404  -4.183 -11.005  1.00  1.02           C  
ATOM   3415  C   LEU A 214      11.060  -4.107 -10.306  1.00  1.02           C  
ATOM   3416  O   LEU A 214      10.977  -4.283  -9.089  1.00  1.02           O  
ATOM   3417  CB  LEU A 214      12.930  -2.805 -11.445  1.00  1.02           C  
ATOM   3418  CG  LEU A 214      13.101  -1.716 -10.389  1.00  1.02           C  
ATOM   3419  CD1 LEU A 214      14.086  -2.157  -9.311  1.00  1.02           C  
ATOM   3420  CD2 LEU A 214      13.639  -0.488 -11.063  1.00  1.02           C  
ATOM   3421  H   LEU A 214      12.597  -4.669 -13.084  1.00  1.02           H  
ATOM   3422  HA  LEU A 214      13.097  -4.621 -10.303  1.00  1.02           H  
ATOM   3423 1HB  LEU A 214      13.882  -2.943 -11.940  1.00  1.02           H  
ATOM   3424 2HB  LEU A 214      12.233  -2.415 -12.182  1.00  1.02           H  
ATOM   3425  HG  LEU A 214      12.152  -1.501  -9.936  1.00  1.02           H  
ATOM   3426 1HD1 LEU A 214      14.203  -1.362  -8.573  1.00  1.02           H  
ATOM   3427 2HD1 LEU A 214      13.713  -3.057  -8.818  1.00  1.02           H  
ATOM   3428 3HD1 LEU A 214      15.047  -2.359  -9.775  1.00  1.02           H  
ATOM   3429 1HD2 LEU A 214      13.774   0.278 -10.319  1.00  1.02           H  
ATOM   3430 2HD2 LEU A 214      14.598  -0.719 -11.521  1.00  1.02           H  
ATOM   3431 3HD2 LEU A 214      12.940  -0.150 -11.831  1.00  1.02           H  
ATOM   3432  N   ALA A 215       9.994  -3.877 -11.060  1.00  1.01           N  
ATOM   3433  CA  ALA A 215       8.677  -3.789 -10.466  1.00  1.01           C  
ATOM   3434  C   ALA A 215       8.281  -5.071  -9.748  1.00  1.01           C  
ATOM   3435  O   ALA A 215       7.679  -5.015  -8.672  1.00  1.01           O  
ATOM   3436  CB  ALA A 215       7.670  -3.474 -11.531  1.00  1.01           C  
ATOM   3437  H   ALA A 215      10.096  -3.745 -12.064  1.00  1.01           H  
ATOM   3438  HA  ALA A 215       8.696  -2.994  -9.732  1.00  1.01           H  
ATOM   3439 1HB  ALA A 215       6.708  -3.383 -11.082  1.00  1.01           H  
ATOM   3440 2HB  ALA A 215       7.935  -2.541 -12.031  1.00  1.01           H  
ATOM   3441 3HB  ALA A 215       7.668  -4.287 -12.260  1.00  1.01           H  
ATOM   3442  N   LYS A 216       8.634  -6.235 -10.304  1.00  1.06           N  
ATOM   3443  CA  LYS A 216       8.288  -7.498  -9.658  1.00  1.06           C  
ATOM   3444  C   LYS A 216       9.057  -7.674  -8.348  1.00  1.06           C  
ATOM   3445  O   LYS A 216       8.487  -8.092  -7.335  1.00  1.06           O  
ATOM   3446  CB  LYS A 216       8.541  -8.659 -10.617  1.00  1.06           C  
ATOM   3447  CG  LYS A 216       7.541  -8.712 -11.788  1.00  1.06           C  
ATOM   3448  CD  LYS A 216       7.866  -9.829 -12.769  1.00  1.06           C  
ATOM   3449  CE  LYS A 216       6.890  -9.826 -13.946  1.00  1.06           C  
ATOM   3450  NZ  LYS A 216       7.217 -10.889 -14.950  1.00  1.06           N  
ATOM   3451  H   LYS A 216       9.120  -6.247 -11.205  1.00  1.06           H  
ATOM   3452  HA  LYS A 216       7.225  -7.481  -9.423  1.00  1.06           H  
ATOM   3453 1HB  LYS A 216       9.544  -8.561 -11.040  1.00  1.06           H  
ATOM   3454 2HB  LYS A 216       8.499  -9.602 -10.077  1.00  1.06           H  
ATOM   3455 1HG  LYS A 216       6.539  -8.876 -11.391  1.00  1.06           H  
ATOM   3456 2HG  LYS A 216       7.542  -7.762 -12.313  1.00  1.06           H  
ATOM   3457 1HD  LYS A 216       8.879  -9.685 -13.150  1.00  1.06           H  
ATOM   3458 2HD  LYS A 216       7.816 -10.792 -12.264  1.00  1.06           H  
ATOM   3459 1HE  LYS A 216       5.881  -9.988 -13.573  1.00  1.06           H  
ATOM   3460 2HE  LYS A 216       6.932  -8.849 -14.438  1.00  1.06           H  
ATOM   3461 1HZ  LYS A 216       6.553 -10.849 -15.711  1.00  1.06           H  
ATOM   3462 2HZ  LYS A 216       8.149 -10.735 -15.311  1.00  1.06           H  
ATOM   3463 3HZ  LYS A 216       7.171 -11.797 -14.510  1.00  1.06           H  
ATOM   3464  N   VAL A 217      10.333  -7.280  -8.351  1.00  1.16           N  
ATOM   3465  CA  VAL A 217      11.191  -7.356  -7.168  1.00  1.16           C  
ATOM   3466  C   VAL A 217      10.633  -6.467  -6.058  1.00  1.16           C  
ATOM   3467  O   VAL A 217      10.604  -6.841  -4.887  1.00  1.16           O  
ATOM   3468  CB  VAL A 217      12.636  -6.957  -7.548  1.00  1.16           C  
ATOM   3469  CG1 VAL A 217      13.513  -6.796  -6.319  1.00  1.16           C  
ATOM   3470  CG2 VAL A 217      13.222  -8.058  -8.458  1.00  1.16           C  
ATOM   3471  H   VAL A 217      10.736  -6.940  -9.228  1.00  1.16           H  
ATOM   3472  HA  VAL A 217      11.199  -8.387  -6.813  1.00  1.16           H  
ATOM   3473  HB  VAL A 217      12.615  -6.006  -8.079  1.00  1.16           H  
ATOM   3474 1HG1 VAL A 217      14.520  -6.513  -6.625  1.00  1.16           H  
ATOM   3475 2HG1 VAL A 217      13.100  -6.015  -5.679  1.00  1.16           H  
ATOM   3476 3HG1 VAL A 217      13.554  -7.734  -5.770  1.00  1.16           H  
ATOM   3477 1HG2 VAL A 217      14.221  -7.795  -8.759  1.00  1.16           H  
ATOM   3478 2HG2 VAL A 217      13.244  -8.999  -7.913  1.00  1.16           H  
ATOM   3479 3HG2 VAL A 217      12.608  -8.174  -9.336  1.00  1.16           H  
ATOM   3480  N   ILE A 218      10.192  -5.280  -6.448  1.00  1.34           N  
ATOM   3481  CA  ILE A 218       9.570  -4.312  -5.559  1.00  1.34           C  
ATOM   3482  C   ILE A 218       8.196  -4.758  -5.052  1.00  1.34           C  
ATOM   3483  O   ILE A 218       7.859  -4.512  -3.896  1.00  1.34           O  
ATOM   3484  CB  ILE A 218       9.468  -2.975  -6.273  1.00  1.34           C  
ATOM   3485  CG1 ILE A 218      10.876  -2.445  -6.468  1.00  1.34           C  
ATOM   3486  CG2 ILE A 218       8.626  -2.015  -5.501  1.00  1.34           C  
ATOM   3487  CD1 ILE A 218      10.929  -1.324  -7.387  1.00  1.34           C  
ATOM   3488  H   ILE A 218      10.296  -5.029  -7.430  1.00  1.34           H  
ATOM   3489  HA  ILE A 218      10.219  -4.184  -4.698  1.00  1.34           H  
ATOM   3490  HB  ILE A 218       9.033  -3.126  -7.257  1.00  1.34           H  
ATOM   3491 1HG1 ILE A 218      11.268  -2.134  -5.508  1.00  1.34           H  
ATOM   3492 2HG1 ILE A 218      11.511  -3.242  -6.857  1.00  1.34           H  
ATOM   3493 1HG2 ILE A 218       8.580  -1.077  -6.040  1.00  1.34           H  
ATOM   3494 2HG2 ILE A 218       7.621  -2.421  -5.388  1.00  1.34           H  
ATOM   3495 3HG2 ILE A 218       9.066  -1.853  -4.517  1.00  1.34           H  
ATOM   3496 1HD1 ILE A 218      11.951  -0.979  -7.492  1.00  1.34           H  
ATOM   3497 2HD1 ILE A 218      10.554  -1.658  -8.337  1.00  1.34           H  
ATOM   3498 3HD1 ILE A 218      10.316  -0.535  -7.005  1.00  1.34           H  
ATOM   3499  N   SER A 219       7.375  -5.321  -5.938  1.00  1.58           N  
ATOM   3500  CA  SER A 219       6.024  -5.759  -5.605  1.00  1.58           C  
ATOM   3501  C   SER A 219       5.956  -6.885  -4.570  1.00  1.58           C  
ATOM   3502  O   SER A 219       5.060  -6.881  -3.719  1.00  1.58           O  
ATOM   3503  CB  SER A 219       5.328  -6.251  -6.856  1.00  1.58           C  
ATOM   3504  OG  SER A 219       5.142  -5.223  -7.782  1.00  1.58           O  
ATOM   3505  H   SER A 219       7.694  -5.453  -6.893  1.00  1.58           H  
ATOM   3506  HA  SER A 219       5.485  -4.899  -5.208  1.00  1.58           H  
ATOM   3507 1HB  SER A 219       5.925  -7.043  -7.306  1.00  1.58           H  
ATOM   3508 2HB  SER A 219       4.368  -6.681  -6.588  1.00  1.58           H  
ATOM   3509  HG  SER A 219       6.050  -4.936  -8.029  1.00  1.58           H  
ATOM   3510  N   GLU A 220       6.864  -7.863  -4.659  1.00  1.87           N  
ATOM   3511  CA  GLU A 220       6.818  -9.000  -3.741  1.00  1.87           C  
ATOM   3512  C   GLU A 220       8.204  -9.578  -3.436  1.00  1.87           C  
ATOM   3513  O   GLU A 220       8.731  -9.400  -2.330  1.00  1.87           O  
ATOM   3514  OXT GLU A 220       8.712 -10.369  -4.229  1.00  1.87           O  
ATOM   3515  CB  GLU A 220       5.905 -10.094  -4.318  1.00  1.87           C  
ATOM   3516  CG  GLU A 220       5.708 -11.316  -3.412  1.00  1.87           C  
ATOM   3517  CD  GLU A 220       4.715 -12.331  -3.968  1.00  1.87           C  
ATOM   3518  OE1 GLU A 220       4.164 -12.093  -5.017  1.00  1.87           O  
ATOM   3519  OE2 GLU A 220       4.514 -13.340  -3.331  1.00  1.87           O  
ATOM   3520  H   GLU A 220       7.567  -7.829  -5.402  1.00  1.87           H  
ATOM   3521  HA  GLU A 220       6.385  -8.659  -2.804  1.00  1.87           H  
ATOM   3522 1HB  GLU A 220       4.920  -9.671  -4.524  1.00  1.87           H  
ATOM   3523 2HB  GLU A 220       6.313 -10.442  -5.267  1.00  1.87           H  
ATOM   3524 1HG  GLU A 220       6.670 -11.807  -3.273  1.00  1.87           H  
ATOM   3525 2HG  GLU A 220       5.363 -10.975  -2.437  1.00  1.87           H  
TER    3526
ENDMDL

