REMARK ID 310224 MODEL 1 2022-05-21_00000091_1_19
PFRMAT TS
TARGET 2022-05-21_00000091_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       0.486  -0.276  -0.117  1.00  3.84           N  
ATOM      2  CA  MET A   1       1.866  -0.078  -0.543  1.00  3.84           C  
ATOM      3  C   MET A   1       2.268   1.385  -0.371  1.00  3.84           C  
ATOM      4  O   MET A   1       1.889   2.026   0.610  1.00  3.84           O  
ATOM      5  CB  MET A   1       2.039  -0.546  -1.991  1.00  3.84           C  
ATOM      6  CG  MET A   1       1.843  -2.032  -2.201  1.00  3.84           C  
ATOM      7  SD  MET A   1       3.045  -2.995  -1.269  1.00  3.84           S  
ATOM      8  CE  MET A   1       4.543  -2.509  -2.114  1.00  3.84           C  
ATOM      9 1H   MET A   1       0.069  -1.021  -0.655  1.00  3.84           H  
ATOM     10 2H   MET A   1       0.467  -0.514   0.863  1.00  3.84           H  
ATOM     11 3H   MET A   1      -0.031   0.579  -0.266  1.00  3.84           H  
ATOM     12  HA  MET A   1       2.518  -0.675   0.095  1.00  3.84           H  
ATOM     13 1HB  MET A   1       1.353  -0.006  -2.642  1.00  3.84           H  
ATOM     14 2HB  MET A   1       3.051  -0.349  -2.329  1.00  3.84           H  
ATOM     15 1HG  MET A   1       0.842  -2.321  -1.882  1.00  3.84           H  
ATOM     16 2HG  MET A   1       1.950  -2.272  -3.258  1.00  3.84           H  
ATOM     17 1HE  MET A   1       5.377  -2.998  -1.655  1.00  3.84           H  
ATOM     18 2HE  MET A   1       4.487  -2.792  -3.163  1.00  3.84           H  
ATOM     19 3HE  MET A   1       4.677  -1.431  -2.031  1.00  3.84           H  
ATOM     20  N   ALA A   2       3.039   1.915  -1.314  1.00  2.87           N  
ATOM     21  CA  ALA A   2       3.497   3.297  -1.252  1.00  2.87           C  
ATOM     22  C   ALA A   2       3.860   3.789  -2.636  1.00  2.87           C  
ATOM     23  O   ALA A   2       4.155   2.995  -3.527  1.00  2.87           O  
ATOM     24  CB  ALA A   2       4.700   3.428  -0.338  1.00  2.87           C  
ATOM     25  H   ALA A   2       3.330   1.364  -2.105  1.00  2.87           H  
ATOM     26  HA  ALA A   2       2.682   3.913  -0.872  1.00  2.87           H  
ATOM     27 1HB  ALA A   2       5.020   4.466  -0.296  1.00  2.87           H  
ATOM     28 2HB  ALA A   2       4.438   3.091   0.665  1.00  2.87           H  
ATOM     29 3HB  ALA A   2       5.511   2.818  -0.729  1.00  2.87           H  
ATOM     30  N   GLU A   3       3.878   5.106  -2.798  1.00  2.04           N  
ATOM     31  CA  GLU A   3       4.295   5.726  -4.051  1.00  2.04           C  
ATOM     32  C   GLU A   3       5.816   5.822  -4.187  1.00  2.04           C  
ATOM     33  O   GLU A   3       6.332   6.029  -5.285  1.00  2.04           O  
ATOM     34  CB  GLU A   3       3.679   7.120  -4.163  1.00  2.04           C  
ATOM     35  CG  GLU A   3       2.153   7.114  -4.293  1.00  2.04           C  
ATOM     36  CD  GLU A   3       1.539   8.498  -4.384  1.00  2.04           C  
ATOM     37  OE1 GLU A   3       2.264   9.462  -4.314  1.00  2.04           O  
ATOM     38  OE2 GLU A   3       0.341   8.582  -4.525  1.00  2.04           O  
ATOM     39  H   GLU A   3       3.595   5.699  -2.031  1.00  2.04           H  
ATOM     40  HA  GLU A   3       3.923   5.115  -4.874  1.00  2.04           H  
ATOM     41 1HB  GLU A   3       3.938   7.703  -3.280  1.00  2.04           H  
ATOM     42 2HB  GLU A   3       4.097   7.636  -5.028  1.00  2.04           H  
ATOM     43 1HG  GLU A   3       1.883   6.552  -5.188  1.00  2.04           H  
ATOM     44 2HG  GLU A   3       1.733   6.592  -3.434  1.00  2.04           H  
ATOM     45  N   HIS A   4       6.524   5.696  -3.064  1.00  1.43           N  
ATOM     46  CA  HIS A   4       7.972   5.861  -3.049  1.00  1.43           C  
ATOM     47  C   HIS A   4       8.696   4.818  -2.194  1.00  1.43           C  
ATOM     48  O   HIS A   4       8.202   4.403  -1.139  1.00  1.43           O  
ATOM     49  CB  HIS A   4       8.338   7.244  -2.509  1.00  1.43           C  
ATOM     50  CG  HIS A   4       7.812   8.403  -3.285  1.00  1.43           C  
ATOM     51  ND1 HIS A   4       8.448   8.906  -4.399  1.00  1.43           N  
ATOM     52  CD2 HIS A   4       6.714   9.169  -3.100  1.00  1.43           C  
ATOM     53  CE1 HIS A   4       7.759   9.929  -4.870  1.00  1.43           C  
ATOM     54  NE2 HIS A   4       6.702  10.109  -4.100  1.00  1.43           N  
ATOM     55  H   HIS A   4       6.036   5.499  -2.206  1.00  1.43           H  
ATOM     56  HA  HIS A   4       8.357   5.775  -4.065  1.00  1.43           H  
ATOM     57 1HB  HIS A   4       7.978   7.334  -1.489  1.00  1.43           H  
ATOM     58 2HB  HIS A   4       9.411   7.326  -2.501  1.00  1.43           H  
ATOM     59  HD2 HIS A   4       5.974   9.060  -2.306  1.00  1.43           H  
ATOM     60  HE1 HIS A   4       8.020  10.523  -5.745  1.00  1.43           H  
ATOM     61  HE2 HIS A   4       5.994  10.820  -4.220  1.00  1.43           H  
ATOM     62  N   ASN A   5       9.901   4.458  -2.643  1.00  1.04           N  
ATOM     63  CA  ASN A   5      10.816   3.546  -1.954  1.00  1.04           C  
ATOM     64  C   ASN A   5      11.204   4.060  -0.561  1.00  1.04           C  
ATOM     65  O   ASN A   5      11.550   5.224  -0.446  1.00  1.04           O  
ATOM     66  CB  ASN A   5      12.040   3.323  -2.813  1.00  1.04           C  
ATOM     67  CG  ASN A   5      11.736   2.357  -3.966  1.00  1.04           C  
ATOM     68  OD1 ASN A   5      10.909   1.440  -3.814  1.00  1.04           O  
ATOM     69  ND2 ASN A   5      12.352   2.550  -5.101  1.00  1.04           N  
ATOM     70  H   ASN A   5      10.207   4.851  -3.525  1.00  1.04           H  
ATOM     71  HA  ASN A   5      10.307   2.599  -1.883  1.00  1.04           H  
ATOM     72 1HB  ASN A   5      12.378   4.275  -3.230  1.00  1.04           H  
ATOM     73 2HB  ASN A   5      12.849   2.940  -2.208  1.00  1.04           H  
ATOM     74 1HD2 ASN A   5      12.169   1.952  -5.877  1.00  1.04           H  
ATOM     75 2HD2 ASN A   5      13.010   3.318  -5.224  1.00  1.04           H  
ATOM     76  N   PRO A   6      11.222   3.224   0.497  1.00  0.81           N  
ATOM     77  CA  PRO A   6      11.535   3.590   1.866  1.00  0.81           C  
ATOM     78  C   PRO A   6      12.874   4.260   1.987  1.00  0.81           C  
ATOM     79  O   PRO A   6      13.788   3.953   1.218  1.00  0.81           O  
ATOM     80  CB  PRO A   6      11.600   2.244   2.573  1.00  0.81           C  
ATOM     81  CG  PRO A   6      10.735   1.350   1.773  1.00  0.81           C  
ATOM     82  CD  PRO A   6      10.902   1.798   0.344  1.00  0.81           C  
ATOM     83  HA  PRO A   6      10.739   4.225   2.270  1.00  0.81           H  
ATOM     84 1HB  PRO A   6      12.643   1.904   2.622  1.00  0.81           H  
ATOM     85 2HB  PRO A   6      11.256   2.361   3.603  1.00  0.81           H  
ATOM     86 1HG  PRO A   6      11.040   0.303   1.918  1.00  0.81           H  
ATOM     87 2HG  PRO A   6       9.703   1.429   2.119  1.00  0.81           H  
ATOM     88 1HD  PRO A   6      11.712   1.258  -0.172  1.00  0.81           H  
ATOM     89 2HD  PRO A   6       9.921   1.650  -0.108  1.00  0.81           H  
ATOM     90  N   VAL A   7      12.972   5.169   2.945  1.00  0.68           N  
ATOM     91  CA  VAL A   7      14.198   5.899   3.193  1.00  0.68           C  
ATOM     92  C   VAL A   7      14.748   5.408   4.517  1.00  0.68           C  
ATOM     93  O   VAL A   7      14.000   5.358   5.502  1.00  0.68           O  
ATOM     94  CB  VAL A   7      13.956   7.420   3.352  1.00  0.68           C  
ATOM     95  CG1 VAL A   7      15.301   8.124   3.547  1.00  0.68           C  
ATOM     96  CG2 VAL A   7      13.196   7.982   2.195  1.00  0.68           C  
ATOM     97  H   VAL A   7      12.160   5.337   3.532  1.00  0.68           H  
ATOM     98  HA  VAL A   7      14.908   5.705   2.399  1.00  0.68           H  
ATOM     99  HB  VAL A   7      13.399   7.577   4.254  1.00  0.68           H  
ATOM    100 1HG1 VAL A   7      15.144   9.186   3.702  1.00  0.68           H  
ATOM    101 2HG1 VAL A   7      15.815   7.712   4.400  1.00  0.68           H  
ATOM    102 3HG1 VAL A   7      15.914   7.976   2.657  1.00  0.68           H  
ATOM    103 1HG2 VAL A   7      13.022   9.046   2.353  1.00  0.68           H  
ATOM    104 2HG2 VAL A   7      13.738   7.847   1.272  1.00  0.68           H  
ATOM    105 3HG2 VAL A   7      12.248   7.464   2.133  1.00  0.68           H  
ATOM    106  N   VAL A   8      16.024   5.048   4.555  1.00  0.63           N  
ATOM    107  CA  VAL A   8      16.590   4.612   5.812  1.00  0.63           C  
ATOM    108  C   VAL A   8      17.659   5.628   6.230  1.00  0.63           C  
ATOM    109  O   VAL A   8      18.455   6.059   5.393  1.00  0.63           O  
ATOM    110  CB  VAL A   8      17.212   3.201   5.659  1.00  0.63           C  
ATOM    111  CG1 VAL A   8      16.150   2.183   5.150  1.00  0.63           C  
ATOM    112  CG2 VAL A   8      18.351   3.252   4.785  1.00  0.63           C  
ATOM    113  H   VAL A   8      16.579   5.078   3.702  1.00  0.63           H  
ATOM    114  HA  VAL A   8      15.812   4.574   6.563  1.00  0.63           H  
ATOM    115  HB  VAL A   8      17.517   2.872   6.620  1.00  0.63           H  
ATOM    116 1HG1 VAL A   8      16.596   1.190   5.083  1.00  0.63           H  
ATOM    117 2HG1 VAL A   8      15.315   2.153   5.832  1.00  0.63           H  
ATOM    118 3HG1 VAL A   8      15.797   2.487   4.163  1.00  0.63           H  
ATOM    119 1HG2 VAL A   8      18.799   2.263   4.704  1.00  0.63           H  
ATOM    120 2HG2 VAL A   8      18.009   3.585   3.811  1.00  0.63           H  
ATOM    121 3HG2 VAL A   8      19.081   3.952   5.188  1.00  0.63           H  
ATOM    122  N   MET A   9      17.686   5.971   7.518  1.00  0.61           N  
ATOM    123  CA  MET A   9      18.652   6.916   8.084  1.00  0.61           C  
ATOM    124  C   MET A   9      19.762   6.230   8.905  1.00  0.61           C  
ATOM    125  O   MET A   9      19.490   5.535   9.882  1.00  0.61           O  
ATOM    126  CB  MET A   9      17.893   7.959   8.897  1.00  0.61           C  
ATOM    127  CG  MET A   9      17.323   9.144   8.086  1.00  0.61           C  
ATOM    128  SD  MET A   9      15.886   8.757   7.071  1.00  0.61           S  
ATOM    129  CE  MET A   9      14.562   8.653   8.259  1.00  0.61           C  
ATOM    130  H   MET A   9      16.958   5.597   8.118  1.00  0.61           H  
ATOM    131  HA  MET A   9      19.120   7.435   7.263  1.00  0.61           H  
ATOM    132 1HB  MET A   9      17.056   7.482   9.397  1.00  0.61           H  
ATOM    133 2HB  MET A   9      18.544   8.341   9.659  1.00  0.61           H  
ATOM    134 1HG  MET A   9      17.030   9.923   8.772  1.00  0.61           H  
ATOM    135 2HG  MET A   9      18.102   9.539   7.461  1.00  0.61           H  
ATOM    136 1HE  MET A   9      13.646   8.411   7.739  1.00  0.61           H  
ATOM    137 2HE  MET A   9      14.783   7.873   8.987  1.00  0.61           H  
ATOM    138 3HE  MET A   9      14.454   9.609   8.769  1.00  0.61           H  
ATOM    139  N   VAL A  10      21.018   6.456   8.523  1.00  0.62           N  
ATOM    140  CA  VAL A  10      22.156   5.762   9.141  1.00  0.62           C  
ATOM    141  C   VAL A  10      23.028   6.687  10.004  1.00  0.62           C  
ATOM    142  O   VAL A  10      23.684   7.593   9.470  1.00  0.62           O  
ATOM    143  CB  VAL A  10      23.048   5.252   7.993  1.00  0.62           C  
ATOM    144  CG1 VAL A  10      24.219   4.500   8.487  1.00  0.62           C  
ATOM    145  CG2 VAL A  10      22.240   4.459   7.014  1.00  0.62           C  
ATOM    146  H   VAL A  10      21.170   7.075   7.728  1.00  0.62           H  
ATOM    147  HA  VAL A  10      21.784   4.936   9.748  1.00  0.62           H  
ATOM    148  HB  VAL A  10      23.439   6.110   7.495  1.00  0.62           H  
ATOM    149 1HG1 VAL A  10      24.849   4.209   7.643  1.00  0.62           H  
ATOM    150 2HG1 VAL A  10      24.791   5.117   9.177  1.00  0.62           H  
ATOM    151 3HG1 VAL A  10      23.864   3.633   8.978  1.00  0.62           H  
ATOM    152 1HG2 VAL A  10      22.875   4.152   6.182  1.00  0.62           H  
ATOM    153 2HG2 VAL A  10      21.859   3.607   7.496  1.00  0.62           H  
ATOM    154 3HG2 VAL A  10      21.420   5.073   6.641  1.00  0.62           H  
ATOM    155  N   HIS A  11      23.075   6.478  11.327  1.00  0.64           N  
ATOM    156  CA  HIS A  11      23.909   7.414  12.109  1.00  0.64           C  
ATOM    157  C   HIS A  11      25.392   7.003  12.077  1.00  0.64           C  
ATOM    158  O   HIS A  11      25.725   5.888  11.663  1.00  0.64           O  
ATOM    159  CB  HIS A  11      23.441   7.567  13.569  1.00  0.64           C  
ATOM    160  CG  HIS A  11      23.732   6.412  14.439  1.00  0.64           C  
ATOM    161  ND1 HIS A  11      24.990   6.148  14.883  1.00  0.64           N  
ATOM    162  CD2 HIS A  11      22.946   5.490  14.984  1.00  0.64           C  
ATOM    163  CE1 HIS A  11      24.988   5.099  15.646  1.00  0.64           C  
ATOM    164  NE2 HIS A  11      23.758   4.644  15.735  1.00  0.64           N  
ATOM    165  H   HIS A  11      22.534   5.723  11.776  1.00  0.64           H  
ATOM    166  HA  HIS A  11      23.863   8.405  11.659  1.00  0.64           H  
ATOM    167 1HB  HIS A  11      23.909   8.445  14.011  1.00  0.64           H  
ATOM    168 2HB  HIS A  11      22.364   7.730  13.593  1.00  0.64           H  
ATOM    169  HD1 HIS A  11      25.819   6.686  14.668  1.00  0.64           H  
ATOM    170  HD2 HIS A  11      21.875   5.342  14.923  1.00  0.64           H  
ATOM    171  HE1 HIS A  11      25.925   4.760  16.067  1.00  0.64           H  
ATOM    172  N   GLY A  12      26.281   7.906  12.528  1.00  0.66           N  
ATOM    173  CA  GLY A  12      27.713   7.615  12.633  1.00  0.66           C  
ATOM    174  C   GLY A  12      28.176   7.396  14.079  1.00  0.66           C  
ATOM    175  O   GLY A  12      27.359   7.185  14.977  1.00  0.66           O  
ATOM    176  H   GLY A  12      25.957   8.822  12.805  1.00  0.66           H  
ATOM    177 1HA  GLY A  12      27.940   6.727  12.044  1.00  0.66           H  
ATOM    178 2HA  GLY A  12      28.273   8.433  12.195  1.00  0.66           H  
ATOM    179  N   MET A  13      29.488   7.446  14.296  1.00  0.67           N  
ATOM    180  CA  MET A  13      30.086   7.188  15.600  1.00  0.67           C  
ATOM    181  C   MET A  13      29.549   8.091  16.685  1.00  0.67           C  
ATOM    182  O   MET A  13      29.404   9.298  16.485  1.00  0.67           O  
ATOM    183  CB  MET A  13      31.583   7.397  15.482  1.00  0.67           C  
ATOM    184  CG  MET A  13      31.953   8.833  15.102  1.00  0.67           C  
ATOM    185  SD  MET A  13      33.718   9.086  14.824  1.00  0.67           S  
ATOM    186  CE  MET A  13      33.697  10.767  14.176  1.00  0.67           C  
ATOM    187  H   MET A  13      30.102   7.655  13.528  1.00  0.67           H  
ATOM    188  HA  MET A  13      29.877   6.157  15.877  1.00  0.67           H  
ATOM    189 1HB  MET A  13      32.058   7.157  16.433  1.00  0.67           H  
ATOM    190 2HB  MET A  13      31.992   6.726  14.737  1.00  0.67           H  
ATOM    191 1HG  MET A  13      31.414   9.123  14.203  1.00  0.67           H  
ATOM    192 2HG  MET A  13      31.638   9.497  15.907  1.00  0.67           H  
ATOM    193 1HE  MET A  13      34.715  11.084  13.947  1.00  0.67           H  
ATOM    194 2HE  MET A  13      33.095  10.803  13.266  1.00  0.67           H  
ATOM    195 3HE  MET A  13      33.268  11.440  14.919  1.00  0.67           H  
ATOM    196  N   GLY A  14      29.210   7.495  17.824  1.00  0.68           N  
ATOM    197  CA  GLY A  14      28.727   8.235  18.981  1.00  0.68           C  
ATOM    198  C   GLY A  14      27.273   8.696  18.850  1.00  0.68           C  
ATOM    199  O   GLY A  14      26.751   9.356  19.752  1.00  0.68           O  
ATOM    200  H   GLY A  14      29.367   6.492  17.915  1.00  0.68           H  
ATOM    201 1HA  GLY A  14      28.825   7.605  19.866  1.00  0.68           H  
ATOM    202 2HA  GLY A  14      29.368   9.100  19.140  1.00  0.68           H  
ATOM    203  N   GLY A  15      26.622   8.373  17.732  1.00  0.69           N  
ATOM    204  CA  GLY A  15      25.274   8.852  17.476  1.00  0.69           C  
ATOM    205  C   GLY A  15      24.141   7.934  17.884  1.00  0.69           C  
ATOM    206  O   GLY A  15      24.298   7.011  18.683  1.00  0.69           O  
ATOM    207  H   GLY A  15      27.082   7.827  17.003  1.00  0.69           H  
ATOM    208 1HA  GLY A  15      25.144   9.812  17.972  1.00  0.69           H  
ATOM    209 2HA  GLY A  15      25.187   9.051  16.409  1.00  0.69           H  
ATOM    210  N   ALA A  16      22.974   8.266  17.350  1.00  0.70           N  
ATOM    211  CA  ALA A  16      21.715   7.580  17.579  1.00  0.70           C  
ATOM    212  C   ALA A  16      20.734   7.995  16.494  1.00  0.70           C  
ATOM    213  O   ALA A  16      20.871   9.069  15.900  1.00  0.70           O  
ATOM    214  CB  ALA A  16      21.155   7.900  18.951  1.00  0.70           C  
ATOM    215  H   ALA A  16      22.965   9.053  16.723  1.00  0.70           H  
ATOM    216  HA  ALA A  16      21.880   6.503  17.503  1.00  0.70           H  
ATOM    217 1HB  ALA A  16      20.216   7.361  19.082  1.00  0.70           H  
ATOM    218 2HB  ALA A  16      21.866   7.584  19.716  1.00  0.70           H  
ATOM    219 3HB  ALA A  16      20.979   8.970  19.035  1.00  0.70           H  
ATOM    220  N   SER A  17      19.676   7.222  16.315  1.00  0.71           N  
ATOM    221  CA  SER A  17      18.603   7.548  15.378  1.00  0.71           C  
ATOM    222  C   SER A  17      17.900   8.870  15.688  1.00  0.71           C  
ATOM    223  O   SER A  17      17.299   9.490  14.811  1.00  0.71           O  
ATOM    224  CB  SER A  17      17.588   6.425  15.363  1.00  0.71           C  
ATOM    225  OG  SER A  17      16.980   6.249  16.616  1.00  0.71           O  
ATOM    226  H   SER A  17      19.636   6.328  16.811  1.00  0.71           H  
ATOM    227  HA  SER A  17      19.042   7.623  14.382  1.00  0.71           H  
ATOM    228 1HB  SER A  17      16.827   6.682  14.655  1.00  0.71           H  
ATOM    229 2HB  SER A  17      18.050   5.490  15.035  1.00  0.71           H  
ATOM    230  HG  SER A  17      17.452   5.470  17.025  1.00  0.71           H  
ATOM    231  N   TYR A  18      18.039   9.354  16.915  1.00  0.72           N  
ATOM    232  CA  TYR A  18      17.420  10.599  17.348  1.00  0.72           C  
ATOM    233  C   TYR A  18      18.026  11.795  16.617  1.00  0.72           C  
ATOM    234  O   TYR A  18      17.382  12.836  16.458  1.00  0.72           O  
ATOM    235  CB  TYR A  18      17.604  10.775  18.849  1.00  0.72           C  
ATOM    236  CG  TYR A  18      16.811   9.796  19.672  1.00  0.72           C  
ATOM    237  CD1 TYR A  18      17.467   8.772  20.336  1.00  0.72           C  
ATOM    238  CD2 TYR A  18      15.432   9.916  19.766  1.00  0.72           C  
ATOM    239  CE1 TYR A  18      16.750   7.868  21.095  1.00  0.72           C  
ATOM    240  CE2 TYR A  18      14.711   9.012  20.525  1.00  0.72           C  
ATOM    241  CZ  TYR A  18      15.366   7.990  21.187  1.00  0.72           C  
ATOM    242  OH  TYR A  18      14.649   7.090  21.943  1.00  0.72           O  
ATOM    243  H   TYR A  18      18.565   8.803  17.578  1.00  0.72           H  
ATOM    244  HA  TYR A  18      16.356  10.560  17.113  1.00  0.72           H  
ATOM    245 1HB  TYR A  18      18.660  10.657  19.100  1.00  0.72           H  
ATOM    246 2HB  TYR A  18      17.309  11.783  19.137  1.00  0.72           H  
ATOM    247  HD1 TYR A  18      18.548   8.682  20.261  1.00  0.72           H  
ATOM    248  HD2 TYR A  18      14.918  10.722  19.242  1.00  0.72           H  
ATOM    249  HE1 TYR A  18      17.267   7.064  21.617  1.00  0.72           H  
ATOM    250  HE2 TYR A  18      13.627   9.104  20.600  1.00  0.72           H  
ATOM    251  HH  TYR A  18      15.251   6.453  22.335  1.00  0.72           H  
ATOM    252  N   ASN A  19      19.259  11.637  16.129  1.00  0.73           N  
ATOM    253  CA  ASN A  19      19.957  12.699  15.420  1.00  0.73           C  
ATOM    254  C   ASN A  19      19.248  13.068  14.126  1.00  0.73           C  
ATOM    255  O   ASN A  19      19.414  14.170  13.606  1.00  0.73           O  
ATOM    256  CB  ASN A  19      21.399  12.311  15.155  1.00  0.73           C  
ATOM    257  CG  ASN A  19      22.234  12.392  16.403  1.00  0.73           C  
ATOM    258  OD1 ASN A  19      21.827  12.994  17.406  1.00  0.73           O  
ATOM    259  ND2 ASN A  19      23.410  11.831  16.361  1.00  0.73           N  
ATOM    260  H   ASN A  19      19.736  10.743  16.237  1.00  0.73           H  
ATOM    261  HA  ASN A  19      19.957  13.588  16.051  1.00  0.73           H  
ATOM    262 1HB  ASN A  19      21.433  11.293  14.767  1.00  0.73           H  
ATOM    263 2HB  ASN A  19      21.823  12.957  14.395  1.00  0.73           H  
ATOM    264 1HD2 ASN A  19      24.009  11.888  17.163  1.00  0.73           H  
ATOM    265 2HD2 ASN A  19      23.717  11.380  15.526  1.00  0.73           H  
ATOM    266  N   PHE A  20      18.435  12.158  13.611  1.00  0.73           N  
ATOM    267  CA  PHE A  20      17.727  12.393  12.382  1.00  0.73           C  
ATOM    268  C   PHE A  20      16.305  12.845  12.602  1.00  0.73           C  
ATOM    269  O   PHE A  20      15.534  12.883  11.649  1.00  0.73           O  
ATOM    270  CB  PHE A  20      17.709  11.134  11.557  1.00  0.73           C  
ATOM    271  CG  PHE A  20      19.026  10.774  11.007  1.00  0.73           C  
ATOM    272  CD1 PHE A  20      19.844   9.911  11.675  1.00  0.73           C  
ATOM    273  CD2 PHE A  20      19.440  11.282   9.782  1.00  0.73           C  
ATOM    274  CE1 PHE A  20      21.047   9.564  11.145  1.00  0.73           C  
ATOM    275  CE2 PHE A  20      20.655  10.932   9.247  1.00  0.73           C  
ATOM    276  CZ  PHE A  20      21.458  10.070   9.932  1.00  0.73           C  
ATOM    277  H   PHE A  20      18.277  11.270  14.089  1.00  0.73           H  
ATOM    278  HA  PHE A  20      18.253  13.170  11.825  1.00  0.73           H  
ATOM    279 1HB  PHE A  20      17.358  10.302  12.175  1.00  0.73           H  
ATOM    280 2HB  PHE A  20      17.012  11.252  10.735  1.00  0.73           H  
ATOM    281  HD1 PHE A  20      19.522   9.501  12.635  1.00  0.73           H  
ATOM    282  HD2 PHE A  20      18.783  11.955   9.243  1.00  0.73           H  
ATOM    283  HE1 PHE A  20      21.665   8.888  11.680  1.00  0.73           H  
ATOM    284  HE2 PHE A  20      20.974  11.331   8.287  1.00  0.73           H  
ATOM    285  HZ  PHE A  20      22.415   9.779   9.523  1.00  0.73           H  
ATOM    286  N   ALA A  21      15.940  13.224  13.825  1.00  0.74           N  
ATOM    287  CA  ALA A  21      14.574  13.668  14.072  1.00  0.74           C  
ATOM    288  C   ALA A  21      14.201  14.866  13.190  1.00  0.74           C  
ATOM    289  O   ALA A  21      13.067  14.967  12.706  1.00  0.74           O  
ATOM    290  CB  ALA A  21      14.411  14.025  15.539  1.00  0.74           C  
ATOM    291  H   ALA A  21      16.596  13.174  14.609  1.00  0.74           H  
ATOM    292  HA  ALA A  21      13.901  12.845  13.827  1.00  0.74           H  
ATOM    293 1HB  ALA A  21      13.384  14.329  15.731  1.00  0.74           H  
ATOM    294 2HB  ALA A  21      14.658  13.154  16.152  1.00  0.74           H  
ATOM    295 3HB  ALA A  21      15.086  14.843  15.790  1.00  0.74           H  
ATOM    296  N   SER A  22      15.162  15.772  12.953  1.00  0.73           N  
ATOM    297  CA  SER A  22      14.905  16.948  12.121  1.00  0.73           C  
ATOM    298  C   SER A  22      14.651  16.559  10.664  1.00  0.73           C  
ATOM    299  O   SER A  22      13.760  17.109  10.002  1.00  0.73           O  
ATOM    300  CB  SER A  22      16.083  17.904  12.194  1.00  0.73           C  
ATOM    301  OG  SER A  22      16.222  18.446  13.484  1.00  0.73           O  
ATOM    302  H   SER A  22      16.077  15.641  13.364  1.00  0.73           H  
ATOM    303  HA  SER A  22      14.015  17.451  12.502  1.00  0.73           H  
ATOM    304 1HB  SER A  22      16.999  17.376  11.917  1.00  0.73           H  
ATOM    305 2HB  SER A  22      15.945  18.704  11.473  1.00  0.73           H  
ATOM    306  HG  SER A  22      16.516  17.725  14.045  1.00  0.73           H  
ATOM    307  N   ILE A  23      15.447  15.611  10.173  1.00  0.73           N  
ATOM    308  CA  ILE A  23      15.358  15.130   8.802  1.00  0.73           C  
ATOM    309  C   ILE A  23      14.114  14.293   8.607  1.00  0.73           C  
ATOM    310  O   ILE A  23      13.415  14.446   7.613  1.00  0.73           O  
ATOM    311  CB  ILE A  23      16.626  14.359   8.394  1.00  0.73           C  
ATOM    312  CG1 ILE A  23      17.822  15.355   8.333  1.00  0.73           C  
ATOM    313  CG2 ILE A  23      16.424  13.621   7.053  1.00  0.73           C  
ATOM    314  CD1 ILE A  23      19.187  14.715   8.213  1.00  0.73           C  
ATOM    315  H   ILE A  23      16.136  15.201  10.787  1.00  0.73           H  
ATOM    316  HA  ILE A  23      15.286  15.995   8.145  1.00  0.73           H  
ATOM    317  HB  ILE A  23      16.857  13.626   9.172  1.00  0.73           H  
ATOM    318 1HG1 ILE A  23      17.675  16.005   7.470  1.00  0.73           H  
ATOM    319 2HG1 ILE A  23      17.816  15.974   9.235  1.00  0.73           H  
ATOM    320 1HG2 ILE A  23      17.328  13.076   6.799  1.00  0.73           H  
ATOM    321 2HG2 ILE A  23      15.595  12.921   7.150  1.00  0.73           H  
ATOM    322 3HG2 ILE A  23      16.200  14.342   6.265  1.00  0.73           H  
ATOM    323 1HD1 ILE A  23      19.942  15.497   8.163  1.00  0.73           H  
ATOM    324 2HD1 ILE A  23      19.369  14.096   9.080  1.00  0.73           H  
ATOM    325 3HD1 ILE A  23      19.234  14.109   7.312  1.00  0.73           H  
ATOM    326  N   LYS A  24      13.833  13.400   9.547  1.00  0.73           N  
ATOM    327  CA  LYS A  24      12.663  12.553   9.443  1.00  0.73           C  
ATOM    328  C   LYS A  24      11.416  13.426   9.405  1.00  0.73           C  
ATOM    329  O   LYS A  24      10.540  13.213   8.569  1.00  0.73           O  
ATOM    330  CB  LYS A  24      12.609  11.563  10.607  1.00  0.73           C  
ATOM    331  CG  LYS A  24      11.485  10.537  10.497  1.00  0.73           C  
ATOM    332  CD  LYS A  24      11.571   9.492  11.604  1.00  0.73           C  
ATOM    333  CE  LYS A  24      10.476   8.437  11.460  1.00  0.73           C  
ATOM    334  NZ  LYS A  24      10.567   7.384  12.510  1.00  0.73           N  
ATOM    335  H   LYS A  24      14.440  13.305  10.349  1.00  0.73           H  
ATOM    336  HA  LYS A  24      12.716  11.993   8.511  1.00  0.73           H  
ATOM    337 1HB  LYS A  24      13.559  11.031  10.675  1.00  0.73           H  
ATOM    338 2HB  LYS A  24      12.480  12.113  11.541  1.00  0.73           H  
ATOM    339 1HG  LYS A  24      10.519  11.044  10.545  1.00  0.73           H  
ATOM    340 2HG  LYS A  24      11.565  10.033   9.544  1.00  0.73           H  
ATOM    341 1HD  LYS A  24      12.545   8.998  11.557  1.00  0.73           H  
ATOM    342 2HD  LYS A  24      11.477   9.980  12.574  1.00  0.73           H  
ATOM    343 1HE  LYS A  24       9.502   8.920  11.523  1.00  0.73           H  
ATOM    344 2HE  LYS A  24      10.571   7.962  10.491  1.00  0.73           H  
ATOM    345 1HZ  LYS A  24       9.830   6.705  12.363  1.00  0.73           H  
ATOM    346 2HZ  LYS A  24      11.462   6.923  12.440  1.00  0.73           H  
ATOM    347 3HZ  LYS A  24      10.472   7.797  13.422  1.00  0.73           H  
ATOM    348  N   SER A  25      11.352  14.450  10.272  1.00  0.74           N  
ATOM    349  CA  SER A  25      10.197  15.338  10.295  1.00  0.74           C  
ATOM    350  C   SER A  25      10.058  16.038   8.946  1.00  0.74           C  
ATOM    351  O   SER A  25       8.950  16.160   8.407  1.00  0.74           O  
ATOM    352  CB  SER A  25      10.362  16.368  11.396  1.00  0.74           C  
ATOM    353  OG  SER A  25      10.380  15.754  12.658  1.00  0.74           O  
ATOM    354  H   SER A  25      12.094  14.602  10.959  1.00  0.74           H  
ATOM    355  HA  SER A  25       9.301  14.746  10.480  1.00  0.74           H  
ATOM    356 1HB  SER A  25      11.293  16.917  11.245  1.00  0.74           H  
ATOM    357 2HB  SER A  25       9.546  17.085  11.347  1.00  0.74           H  
ATOM    358  HG  SER A  25      11.270  15.326  12.726  1.00  0.74           H  
ATOM    359  N   TYR A  26      11.190  16.473   8.381  1.00  0.76           N  
ATOM    360  CA  TYR A  26      11.207  17.095   7.067  1.00  0.76           C  
ATOM    361  C   TYR A  26      10.659  16.139   6.019  1.00  0.76           C  
ATOM    362  O   TYR A  26       9.787  16.504   5.231  1.00  0.76           O  
ATOM    363  CB  TYR A  26      12.612  17.556   6.698  1.00  0.76           C  
ATOM    364  CG  TYR A  26      12.719  18.163   5.326  1.00  0.76           C  
ATOM    365  CD1 TYR A  26      12.271  19.458   5.115  1.00  0.76           C  
ATOM    366  CD2 TYR A  26      13.297  17.450   4.289  1.00  0.76           C  
ATOM    367  CE1 TYR A  26      12.397  20.043   3.879  1.00  0.76           C  
ATOM    368  CE2 TYR A  26      13.425  18.037   3.046  1.00  0.76           C  
ATOM    369  CZ  TYR A  26      12.977  19.338   2.841  1.00  0.76           C  
ATOM    370  OH  TYR A  26      13.116  19.946   1.620  1.00  0.76           O  
ATOM    371  H   TYR A  26      12.074  16.385   8.886  1.00  0.76           H  
ATOM    372  HA  TYR A  26      10.557  17.969   7.092  1.00  0.76           H  
ATOM    373 1HB  TYR A  26      12.955  18.284   7.427  1.00  0.76           H  
ATOM    374 2HB  TYR A  26      13.293  16.722   6.740  1.00  0.76           H  
ATOM    375  HD1 TYR A  26      11.823  20.016   5.937  1.00  0.76           H  
ATOM    376  HD2 TYR A  26      13.656  16.432   4.459  1.00  0.76           H  
ATOM    377  HE1 TYR A  26      12.049  21.063   3.721  1.00  0.76           H  
ATOM    378  HE2 TYR A  26      13.888  17.482   2.239  1.00  0.76           H  
ATOM    379  HH  TYR A  26      13.642  19.385   1.045  1.00  0.76           H  
ATOM    380  N   LEU A  27      11.154  14.907   6.012  1.00  0.80           N  
ATOM    381  CA  LEU A  27      10.722  13.960   5.005  1.00  0.80           C  
ATOM    382  C   LEU A  27       9.212  13.727   5.121  1.00  0.80           C  
ATOM    383  O   LEU A  27       8.510  13.708   4.101  1.00  0.80           O  
ATOM    384  CB  LEU A  27      11.517  12.651   5.165  1.00  0.80           C  
ATOM    385  CG  LEU A  27      13.034  12.747   4.816  1.00  0.80           C  
ATOM    386  CD1 LEU A  27      13.732  11.440   5.170  1.00  0.80           C  
ATOM    387  CD2 LEU A  27      13.207  13.062   3.370  1.00  0.80           C  
ATOM    388  H   LEU A  27      11.862  14.643   6.692  1.00  0.80           H  
ATOM    389  HA  LEU A  27      10.936  14.380   4.026  1.00  0.80           H  
ATOM    390 1HB  LEU A  27      11.449  12.347   6.205  1.00  0.80           H  
ATOM    391 2HB  LEU A  27      11.072  11.879   4.558  1.00  0.80           H  
ATOM    392  HG  LEU A  27      13.479  13.539   5.398  1.00  0.80           H  
ATOM    393 1HD1 LEU A  27      14.796  11.518   4.942  1.00  0.80           H  
ATOM    394 2HD1 LEU A  27      13.605  11.233   6.232  1.00  0.80           H  
ATOM    395 3HD1 LEU A  27      13.299  10.637   4.586  1.00  0.80           H  
ATOM    396 1HD2 LEU A  27      14.268  13.146   3.158  1.00  0.80           H  
ATOM    397 2HD2 LEU A  27      12.776  12.266   2.774  1.00  0.80           H  
ATOM    398 3HD2 LEU A  27      12.713  14.006   3.140  1.00  0.80           H  
ATOM    399  N   VAL A  28       8.685  13.666   6.348  1.00  0.85           N  
ATOM    400  CA  VAL A  28       7.246  13.500   6.533  1.00  0.85           C  
ATOM    401  C   VAL A  28       6.497  14.714   5.985  1.00  0.85           C  
ATOM    402  O   VAL A  28       5.502  14.581   5.267  1.00  0.85           O  
ATOM    403  CB  VAL A  28       6.886  13.309   8.015  1.00  0.85           C  
ATOM    404  CG1 VAL A  28       5.381  13.327   8.183  1.00  0.85           C  
ATOM    405  CG2 VAL A  28       7.423  12.025   8.504  1.00  0.85           C  
ATOM    406  H   VAL A  28       9.301  13.690   7.162  1.00  0.85           H  
ATOM    407  HA  VAL A  28       6.933  12.621   5.986  1.00  0.85           H  
ATOM    408  HB  VAL A  28       7.306  14.129   8.593  1.00  0.85           H  
ATOM    409 1HG1 VAL A  28       5.132  13.202   9.229  1.00  0.85           H  
ATOM    410 2HG1 VAL A  28       4.989  14.278   7.827  1.00  0.85           H  
ATOM    411 3HG1 VAL A  28       4.946  12.510   7.603  1.00  0.85           H  
ATOM    412 1HG2 VAL A  28       7.174  11.914   9.542  1.00  0.85           H  
ATOM    413 2HG2 VAL A  28       6.988  11.210   7.919  1.00  0.85           H  
ATOM    414 3HG2 VAL A  28       8.485  12.027   8.392  1.00  0.85           H  
ATOM    415  N   THR A  29       7.010  15.906   6.284  1.00  0.91           N  
ATOM    416  CA  THR A  29       6.434  17.167   5.840  1.00  0.91           C  
ATOM    417  C   THR A  29       6.339  17.212   4.318  1.00  0.91           C  
ATOM    418  O   THR A  29       5.368  17.725   3.758  1.00  0.91           O  
ATOM    419  CB  THR A  29       7.269  18.357   6.338  1.00  0.91           C  
ATOM    420  OG1 THR A  29       7.315  18.340   7.777  1.00  0.91           O  
ATOM    421  CG2 THR A  29       6.675  19.661   5.852  1.00  0.91           C  
ATOM    422  H   THR A  29       7.836  15.947   6.881  1.00  0.91           H  
ATOM    423  HA  THR A  29       5.428  17.252   6.249  1.00  0.91           H  
ATOM    424  HB  THR A  29       8.276  18.276   5.956  1.00  0.91           H  
ATOM    425  HG1 THR A  29       7.768  17.511   8.072  1.00  0.91           H  
ATOM    426 1HG2 THR A  29       7.283  20.490   6.209  1.00  0.91           H  
ATOM    427 2HG2 THR A  29       6.658  19.664   4.760  1.00  0.91           H  
ATOM    428 3HG2 THR A  29       5.660  19.763   6.232  1.00  0.91           H  
ATOM    429  N   GLN A  30       7.346  16.651   3.651  1.00  0.96           N  
ATOM    430  CA  GLN A  30       7.427  16.640   2.199  1.00  0.96           C  
ATOM    431  C   GLN A  30       6.617  15.521   1.530  1.00  0.96           C  
ATOM    432  O   GLN A  30       6.670  15.376   0.306  1.00  0.96           O  
ATOM    433  CB  GLN A  30       8.886  16.524   1.752  1.00  0.96           C  
ATOM    434  CG  GLN A  30       9.777  17.714   2.155  1.00  0.96           C  
ATOM    435  CD  GLN A  30       9.319  19.045   1.567  1.00  0.96           C  
ATOM    436  OE1 GLN A  30       9.047  19.146   0.354  1.00  0.96           O  
ATOM    437  NE2 GLN A  30       9.234  20.076   2.408  1.00  0.96           N  
ATOM    438  H   GLN A  30       8.121  16.263   4.190  1.00  0.96           H  
ATOM    439  HA  GLN A  30       7.035  17.589   1.839  1.00  0.96           H  
ATOM    440 1HB  GLN A  30       9.319  15.624   2.199  1.00  0.96           H  
ATOM    441 2HB  GLN A  30       8.930  16.409   0.673  1.00  0.96           H  
ATOM    442 1HG  GLN A  30       9.772  17.818   3.229  1.00  0.96           H  
ATOM    443 2HG  GLN A  30      10.787  17.515   1.808  1.00  0.96           H  
ATOM    444 1HE2 GLN A  30       8.939  20.975   2.080  1.00  0.96           H  
ATOM    445 2HE2 GLN A  30       9.482  19.955   3.370  1.00  0.96           H  
ATOM    446  N   GLY A  31       5.859  14.741   2.308  1.00  1.01           N  
ATOM    447  CA  GLY A  31       5.013  13.701   1.736  1.00  1.01           C  
ATOM    448  C   GLY A  31       5.426  12.254   2.001  1.00  1.01           C  
ATOM    449  O   GLY A  31       4.768  11.333   1.508  1.00  1.01           O  
ATOM    450  H   GLY A  31       5.841  14.873   3.320  1.00  1.01           H  
ATOM    451 1HA  GLY A  31       4.003  13.844   2.119  1.00  1.01           H  
ATOM    452 2HA  GLY A  31       4.948  13.855   0.662  1.00  1.01           H  
ATOM    453  N   TRP A  32       6.491  12.013   2.759  1.00  1.03           N  
ATOM    454  CA  TRP A  32       6.829  10.622   3.025  1.00  1.03           C  
ATOM    455  C   TRP A  32       5.986  10.079   4.160  1.00  1.03           C  
ATOM    456  O   TRP A  32       6.006  10.597   5.272  1.00  1.03           O  
ATOM    457  CB  TRP A  32       8.288  10.486   3.420  1.00  1.03           C  
ATOM    458  CG  TRP A  32       9.269  10.672   2.321  1.00  1.03           C  
ATOM    459  CD1 TRP A  32       9.964  11.793   1.967  1.00  1.03           C  
ATOM    460  CD2 TRP A  32       9.714   9.648   1.462  1.00  1.03           C  
ATOM    461  NE1 TRP A  32      10.799  11.518   0.930  1.00  1.03           N  
ATOM    462  CE2 TRP A  32      10.670  10.214   0.606  1.00  1.03           C  
ATOM    463  CE3 TRP A  32       9.398   8.313   1.347  1.00  1.03           C  
ATOM    464  CZ2 TRP A  32      11.307   9.477  -0.353  1.00  1.03           C  
ATOM    465  CZ3 TRP A  32      10.022   7.582   0.403  1.00  1.03           C  
ATOM    466  CH2 TRP A  32      10.966   8.148  -0.438  1.00  1.03           C  
ATOM    467  H   TRP A  32       7.052  12.763   3.164  1.00  1.03           H  
ATOM    468  HA  TRP A  32       6.641  10.032   2.130  1.00  1.03           H  
ATOM    469 1HB  TRP A  32       8.507  11.191   4.192  1.00  1.03           H  
ATOM    470 2HB  TRP A  32       8.433   9.493   3.842  1.00  1.03           H  
ATOM    471  HD1 TRP A  32       9.875  12.759   2.429  1.00  1.03           H  
ATOM    472  HE1 TRP A  32      11.418  12.176   0.483  1.00  1.03           H  
ATOM    473  HE3 TRP A  32       8.660   7.861   2.005  1.00  1.03           H  
ATOM    474  HZ2 TRP A  32      12.057   9.901  -1.025  1.00  1.03           H  
ATOM    475  HZ3 TRP A  32       9.756   6.531   0.328  1.00  1.03           H  
ATOM    476  HH2 TRP A  32      11.459   7.526  -1.189  1.00  1.03           H  
ATOM    477  N   ASP A  33       5.278   8.997   3.909  1.00  1.01           N  
ATOM    478  CA  ASP A  33       4.500   8.392   4.972  1.00  1.01           C  
ATOM    479  C   ASP A  33       5.479   7.998   6.052  1.00  1.01           C  
ATOM    480  O   ASP A  33       6.573   7.525   5.749  1.00  1.01           O  
ATOM    481  CB  ASP A  33       3.698   7.179   4.514  1.00  1.01           C  
ATOM    482  CG  ASP A  33       2.692   6.688   5.586  1.00  1.01           C  
ATOM    483  OD1 ASP A  33       1.559   7.113   5.547  1.00  1.01           O  
ATOM    484  OD2 ASP A  33       3.088   5.923   6.462  1.00  1.01           O  
ATOM    485  H   ASP A  33       5.269   8.607   2.976  1.00  1.01           H  
ATOM    486  HA  ASP A  33       3.810   9.133   5.379  1.00  1.01           H  
ATOM    487 1HB  ASP A  33       3.150   7.429   3.604  1.00  1.01           H  
ATOM    488 2HB  ASP A  33       4.375   6.365   4.277  1.00  1.01           H  
ATOM    489  N   ARG A  34       5.101   8.153   7.306  1.00  0.97           N  
ATOM    490  CA  ARG A  34       5.996   7.776   8.389  1.00  0.97           C  
ATOM    491  C   ARG A  34       6.430   6.309   8.314  1.00  0.97           C  
ATOM    492  O   ARG A  34       7.541   5.975   8.717  1.00  0.97           O  
ATOM    493  CB  ARG A  34       5.345   8.053   9.732  1.00  0.97           C  
ATOM    494  CG  ARG A  34       5.234   9.529  10.056  1.00  0.97           C  
ATOM    495  CD  ARG A  34       4.611   9.800  11.374  1.00  0.97           C  
ATOM    496  NE  ARG A  34       4.436  11.235  11.597  1.00  0.97           N  
ATOM    497  CZ  ARG A  34       5.394  12.066  12.067  1.00  0.97           C  
ATOM    498  NH1 ARG A  34       6.585  11.600  12.365  1.00  0.97           N  
ATOM    499  NH2 ARG A  34       5.135  13.352  12.224  1.00  0.97           N  
ATOM    500  H   ARG A  34       4.186   8.531   7.510  1.00  0.97           H  
ATOM    501  HA  ARG A  34       6.889   8.398   8.314  1.00  0.97           H  
ATOM    502 1HB  ARG A  34       4.342   7.624   9.745  1.00  0.97           H  
ATOM    503 2HB  ARG A  34       5.919   7.574  10.524  1.00  0.97           H  
ATOM    504 1HG  ARG A  34       6.235   9.926  10.090  1.00  0.97           H  
ATOM    505 2HG  ARG A  34       4.663  10.040   9.279  1.00  0.97           H  
ATOM    506 1HD  ARG A  34       3.632   9.324  11.420  1.00  0.97           H  
ATOM    507 2HD  ARG A  34       5.245   9.405  12.166  1.00  0.97           H  
ATOM    508  HE  ARG A  34       3.534  11.636  11.379  1.00  0.97           H  
ATOM    509 1HH1 ARG A  34       6.784  10.619  12.247  1.00  0.97           H  
ATOM    510 2HH1 ARG A  34       7.299  12.225  12.713  1.00  0.97           H  
ATOM    511 1HH2 ARG A  34       4.220  13.716  11.994  1.00  0.97           H  
ATOM    512 2HH2 ARG A  34       5.852  13.972  12.574  1.00  0.97           H  
ATOM    513  N   ASN A  35       5.605   5.430   7.734  1.00  0.91           N  
ATOM    514  CA  ASN A  35       5.946   4.012   7.669  1.00  0.91           C  
ATOM    515  C   ASN A  35       7.016   3.718   6.619  1.00  0.91           C  
ATOM    516  O   ASN A  35       7.526   2.604   6.544  1.00  0.91           O  
ATOM    517  CB  ASN A  35       4.700   3.204   7.392  1.00  0.91           C  
ATOM    518  CG  ASN A  35       3.770   3.143   8.583  1.00  0.91           C  
ATOM    519  OD1 ASN A  35       4.023   2.422   9.560  1.00  0.91           O  
ATOM    520  ND2 ASN A  35       2.713   3.918   8.532  1.00  0.91           N  
ATOM    521  H   ASN A  35       4.703   5.730   7.342  1.00  0.91           H  
ATOM    522  HA  ASN A  35       6.352   3.712   8.636  1.00  0.91           H  
ATOM    523 1HB  ASN A  35       4.166   3.644   6.548  1.00  0.91           H  
ATOM    524 2HB  ASN A  35       4.981   2.190   7.107  1.00  0.91           H  
ATOM    525 1HD2 ASN A  35       2.062   3.939   9.288  1.00  0.91           H  
ATOM    526 2HD2 ASN A  35       2.581   4.536   7.724  1.00  0.91           H  
ATOM    527  N   GLN A  36       7.336   4.707   5.785  1.00  0.84           N  
ATOM    528  CA  GLN A  36       8.390   4.578   4.794  1.00  0.84           C  
ATOM    529  C   GLN A  36       9.709   5.143   5.328  1.00  0.84           C  
ATOM    530  O   GLN A  36      10.711   5.141   4.612  1.00  0.84           O  
ATOM    531  CB  GLN A  36       8.003   5.272   3.482  1.00  0.84           C  
ATOM    532  CG  GLN A  36       6.785   4.671   2.804  1.00  0.84           C  
ATOM    533  CD  GLN A  36       6.970   3.193   2.435  1.00  0.84           C  
ATOM    534  OE1 GLN A  36       6.601   2.316   3.222  1.00  0.84           O  
ATOM    535  NE2 GLN A  36       7.497   2.906   1.246  1.00  0.84           N  
ATOM    536  H   GLN A  36       6.883   5.614   5.871  1.00  0.84           H  
ATOM    537  HA  GLN A  36       8.539   3.521   4.583  1.00  0.84           H  
ATOM    538 1HB  GLN A  36       7.775   6.320   3.697  1.00  0.84           H  
ATOM    539 2HB  GLN A  36       8.827   5.258   2.786  1.00  0.84           H  
ATOM    540 1HG  GLN A  36       5.937   4.747   3.479  1.00  0.84           H  
ATOM    541 2HG  GLN A  36       6.587   5.227   1.886  1.00  0.84           H  
ATOM    542 1HE2 GLN A  36       7.597   1.955   0.965  1.00  0.84           H  
ATOM    543 2HE2 GLN A  36       7.761   3.640   0.585  1.00  0.84           H  
ATOM    544  N   LEU A  37       9.699   5.676   6.555  1.00  0.78           N  
ATOM    545  CA  LEU A  37      10.889   6.296   7.123  1.00  0.78           C  
ATOM    546  C   LEU A  37      11.450   5.504   8.305  1.00  0.78           C  
ATOM    547  O   LEU A  37      10.822   5.389   9.363  1.00  0.78           O  
ATOM    548  CB  LEU A  37      10.550   7.719   7.534  1.00  0.78           C  
ATOM    549  CG  LEU A  37      10.025   8.623   6.414  1.00  0.78           C  
ATOM    550  CD1 LEU A  37       9.685   9.937   6.996  1.00  0.78           C  
ATOM    551  CD2 LEU A  37      11.062   8.743   5.334  1.00  0.78           C  
ATOM    552  H   LEU A  37       8.857   5.652   7.130  1.00  0.78           H  
ATOM    553  HA  LEU A  37      11.661   6.335   6.355  1.00  0.78           H  
ATOM    554 1HB  LEU A  37       9.765   7.670   8.286  1.00  0.78           H  
ATOM    555 2HB  LEU A  37      11.419   8.180   7.969  1.00  0.78           H  
ATOM    556  HG  LEU A  37       9.107   8.199   5.998  1.00  0.78           H  
ATOM    557 1HD1 LEU A  37       9.285  10.588   6.235  1.00  0.78           H  
ATOM    558 2HD1 LEU A  37       8.941   9.777   7.764  1.00  0.78           H  
ATOM    559 3HD1 LEU A  37      10.567  10.396   7.430  1.00  0.78           H  
ATOM    560 1HD2 LEU A  37      10.715   9.382   4.538  1.00  0.78           H  
ATOM    561 2HD2 LEU A  37      11.966   9.157   5.761  1.00  0.78           H  
ATOM    562 3HD2 LEU A  37      11.262   7.756   4.937  1.00  0.78           H  
ATOM    563  N   PHE A  38      12.648   4.972   8.114  1.00  0.74           N  
ATOM    564  CA  PHE A  38      13.288   4.097   9.083  1.00  0.74           C  
ATOM    565  C   PHE A  38      14.649   4.634   9.480  1.00  0.74           C  
ATOM    566  O   PHE A  38      15.263   5.363   8.713  1.00  0.74           O  
ATOM    567  CB  PHE A  38      13.461   2.727   8.464  1.00  0.74           C  
ATOM    568  CG  PHE A  38      12.219   2.082   8.065  1.00  0.74           C  
ATOM    569  CD1 PHE A  38      11.668   2.343   6.825  1.00  0.74           C  
ATOM    570  CD2 PHE A  38      11.591   1.190   8.907  1.00  0.74           C  
ATOM    571  CE1 PHE A  38      10.501   1.730   6.453  1.00  0.74           C  
ATOM    572  CE2 PHE A  38      10.428   0.571   8.525  1.00  0.74           C  
ATOM    573  CZ  PHE A  38       9.885   0.843   7.300  1.00  0.74           C  
ATOM    574  H   PHE A  38      13.118   5.138   7.221  1.00  0.74           H  
ATOM    575  HA  PHE A  38      12.662   4.027   9.973  1.00  0.74           H  
ATOM    576 1HB  PHE A  38      14.094   2.808   7.596  1.00  0.74           H  
ATOM    577 2HB  PHE A  38      13.933   2.103   9.154  1.00  0.74           H  
ATOM    578  HD1 PHE A  38      12.163   3.049   6.148  1.00  0.74           H  
ATOM    579  HD2 PHE A  38      12.030   0.979   9.883  1.00  0.74           H  
ATOM    580  HE1 PHE A  38      10.057   1.937   5.488  1.00  0.74           H  
ATOM    581  HE2 PHE A  38       9.935  -0.132   9.195  1.00  0.74           H  
ATOM    582  HZ  PHE A  38       8.957   0.362   6.994  1.00  0.74           H  
ATOM    583  N   ALA A  39      15.135   4.259  10.652  1.00  0.71           N  
ATOM    584  CA  ALA A  39      16.456   4.708  11.074  1.00  0.71           C  
ATOM    585  C   ALA A  39      17.212   3.565  11.727  1.00  0.71           C  
ATOM    586  O   ALA A  39      16.603   2.669  12.317  1.00  0.71           O  
ATOM    587  CB  ALA A  39      16.324   5.888  12.029  1.00  0.71           C  
ATOM    588  H   ALA A  39      14.592   3.660  11.259  1.00  0.71           H  
ATOM    589  HA  ALA A  39      17.016   5.018  10.197  1.00  0.71           H  
ATOM    590 1HB  ALA A  39      17.323   6.220  12.315  1.00  0.71           H  
ATOM    591 2HB  ALA A  39      15.798   6.705  11.533  1.00  0.71           H  
ATOM    592 3HB  ALA A  39      15.768   5.576  12.908  1.00  0.71           H  
ATOM    593  N   ILE A  40      18.540   3.610  11.626  1.00  0.71           N  
ATOM    594  CA  ILE A  40      19.382   2.565  12.180  1.00  0.71           C  
ATOM    595  C   ILE A  40      20.312   2.994  13.292  1.00  0.71           C  
ATOM    596  O   ILE A  40      21.199   3.848  13.114  1.00  0.71           O  
ATOM    597  CB  ILE A  40      20.293   1.963  11.104  1.00  0.71           C  
ATOM    598  CG1 ILE A  40      19.519   1.461  10.002  1.00  0.71           C  
ATOM    599  CG2 ILE A  40      21.083   0.777  11.699  1.00  0.71           C  
ATOM    600  CD1 ILE A  40      19.288   2.447   8.916  1.00  0.71           C  
ATOM    601  H   ILE A  40      18.961   4.373  11.112  1.00  0.71           H  
ATOM    602  HA  ILE A  40      18.734   1.779  12.565  1.00  0.71           H  
ATOM    603  HB  ILE A  40      20.978   2.722  10.727  1.00  0.71           H  
ATOM    604 1HG1 ILE A  40      20.042   0.606   9.582  1.00  0.71           H  
ATOM    605 2HG1 ILE A  40      18.577   1.135  10.387  1.00  0.71           H  
ATOM    606 1HG2 ILE A  40      21.715   0.342  10.931  1.00  0.71           H  
ATOM    607 2HG2 ILE A  40      21.702   1.111  12.528  1.00  0.71           H  
ATOM    608 3HG2 ILE A  40      20.384   0.021  12.056  1.00  0.71           H  
ATOM    609 1HD1 ILE A  40      18.731   1.984   8.144  1.00  0.71           H  
ATOM    610 2HD1 ILE A  40      18.747   3.296   9.290  1.00  0.71           H  
ATOM    611 3HD1 ILE A  40      20.217   2.764   8.534  1.00  0.71           H  
ATOM    612  N   ASP A  41      20.104   2.323  14.427  1.00  0.72           N  
ATOM    613  CA  ASP A  41      20.915   2.399  15.633  1.00  0.72           C  
ATOM    614  C   ASP A  41      21.955   1.287  15.621  1.00  0.72           C  
ATOM    615  O   ASP A  41      21.611   0.098  15.532  1.00  0.72           O  
ATOM    616  CB  ASP A  41      20.058   2.388  16.906  1.00  0.72           C  
ATOM    617  CG  ASP A  41      19.365   3.741  17.137  1.00  0.72           C  
ATOM    618  OD1 ASP A  41      20.067   4.715  17.127  1.00  0.72           O  
ATOM    619  OD2 ASP A  41      18.175   3.815  17.289  1.00  0.72           O  
ATOM    620  H   ASP A  41      19.323   1.680  14.433  1.00  0.72           H  
ATOM    621  HA  ASP A  41      21.444   3.330  15.633  1.00  0.72           H  
ATOM    622 1HB  ASP A  41      19.301   1.608  16.837  1.00  0.72           H  
ATOM    623 2HB  ASP A  41      20.690   2.161  17.766  1.00  0.72           H  
ATOM    624  N   PHE A  42      23.221   1.675  15.667  1.00  0.74           N  
ATOM    625  CA  PHE A  42      24.318   0.718  15.633  1.00  0.74           C  
ATOM    626  C   PHE A  42      24.696   0.309  17.056  1.00  0.74           C  
ATOM    627  O   PHE A  42      24.532   1.087  18.003  1.00  0.74           O  
ATOM    628  CB  PHE A  42      25.477   1.286  14.816  1.00  0.74           C  
ATOM    629  CG  PHE A  42      25.094   1.341  13.349  1.00  0.74           C  
ATOM    630  CD1 PHE A  42      24.542   2.483  12.814  1.00  0.74           C  
ATOM    631  CD2 PHE A  42      25.261   0.240  12.516  1.00  0.74           C  
ATOM    632  CE1 PHE A  42      24.162   2.533  11.512  1.00  0.74           C  
ATOM    633  CE2 PHE A  42      24.882   0.284  11.189  1.00  0.74           C  
ATOM    634  CZ  PHE A  42      24.332   1.425  10.684  1.00  0.74           C  
ATOM    635  H   PHE A  42      23.421   2.677  15.723  1.00  0.74           H  
ATOM    636  HA  PHE A  42      23.979  -0.172  15.111  1.00  0.74           H  
ATOM    637 1HB  PHE A  42      25.724   2.288  15.152  1.00  0.74           H  
ATOM    638 2HB  PHE A  42      26.359   0.658  14.924  1.00  0.74           H  
ATOM    639  HD1 PHE A  42      24.395   3.354  13.441  1.00  0.74           H  
ATOM    640  HD2 PHE A  42      25.701  -0.667  12.921  1.00  0.74           H  
ATOM    641  HE1 PHE A  42      23.720   3.452  11.142  1.00  0.74           H  
ATOM    642  HE2 PHE A  42      25.018  -0.588  10.546  1.00  0.74           H  
ATOM    643  HZ  PHE A  42      24.025   1.460   9.643  1.00  0.74           H  
ATOM    644  N   ILE A  43      25.124  -0.944  17.204  1.00  0.75           N  
ATOM    645  CA  ILE A  43      25.450  -1.535  18.501  1.00  0.75           C  
ATOM    646  C   ILE A  43      26.674  -0.967  19.214  1.00  0.75           C  
ATOM    647  O   ILE A  43      26.598  -0.624  20.394  1.00  0.75           O  
ATOM    648  CB  ILE A  43      25.651  -3.048  18.326  1.00  0.75           C  
ATOM    649  CG1 ILE A  43      24.326  -3.690  17.939  1.00  0.75           C  
ATOM    650  CG2 ILE A  43      26.197  -3.666  19.608  1.00  0.75           C  
ATOM    651  CD1 ILE A  43      24.458  -5.110  17.460  1.00  0.75           C  
ATOM    652  H   ILE A  43      25.223  -1.517  16.380  1.00  0.75           H  
ATOM    653  HA  ILE A  43      24.590  -1.384  19.152  1.00  0.75           H  
ATOM    654  HB  ILE A  43      26.359  -3.231  17.517  1.00  0.75           H  
ATOM    655 1HG1 ILE A  43      23.666  -3.678  18.805  1.00  0.75           H  
ATOM    656 2HG1 ILE A  43      23.870  -3.098  17.153  1.00  0.75           H  
ATOM    657 1HG2 ILE A  43      26.339  -4.735  19.463  1.00  0.75           H  
ATOM    658 2HG2 ILE A  43      27.159  -3.211  19.860  1.00  0.75           H  
ATOM    659 3HG2 ILE A  43      25.494  -3.499  20.422  1.00  0.75           H  
ATOM    660 1HD1 ILE A  43      23.477  -5.503  17.207  1.00  0.75           H  
ATOM    661 2HD1 ILE A  43      25.099  -5.139  16.579  1.00  0.75           H  
ATOM    662 3HD1 ILE A  43      24.897  -5.719  18.248  1.00  0.75           H  
ATOM    663  N   ASP A  44      27.786  -0.848  18.498  1.00  0.74           N  
ATOM    664  CA  ASP A  44      29.024  -0.373  19.108  1.00  0.74           C  
ATOM    665  C   ASP A  44      29.175   1.144  19.004  1.00  0.74           C  
ATOM    666  O   ASP A  44      29.833   1.774  19.829  1.00  0.74           O  
ATOM    667  CB  ASP A  44      30.212  -1.080  18.462  1.00  0.74           C  
ATOM    668  CG  ASP A  44      30.174  -2.588  18.668  1.00  0.74           C  
ATOM    669  OD1 ASP A  44      30.096  -3.021  19.792  1.00  0.74           O  
ATOM    670  OD2 ASP A  44      30.212  -3.292  17.691  1.00  0.74           O  
ATOM    671  H   ASP A  44      27.780  -1.132  17.531  1.00  0.74           H  
ATOM    672  HA  ASP A  44      29.006  -0.636  20.165  1.00  0.74           H  
ATOM    673 1HB  ASP A  44      30.245  -0.860  17.396  1.00  0.74           H  
ATOM    674 2HB  ASP A  44      31.127  -0.720  18.907  1.00  0.74           H  
ATOM    675  N   LYS A  45      28.590   1.718  17.955  1.00  0.73           N  
ATOM    676  CA  LYS A  45      28.644   3.154  17.669  1.00  0.73           C  
ATOM    677  C   LYS A  45      30.071   3.705  17.574  1.00  0.73           C  
ATOM    678  O   LYS A  45      30.337   4.832  18.003  1.00  0.73           O  
ATOM    679  CB  LYS A  45      27.889   3.912  18.760  1.00  0.73           C  
ATOM    680  CG  LYS A  45      26.431   3.519  18.902  1.00  0.73           C  
ATOM    681  CD  LYS A  45      25.738   4.368  19.934  1.00  0.73           C  
ATOM    682  CE  LYS A  45      24.219   4.175  19.910  1.00  0.73           C  
ATOM    683  NZ  LYS A  45      23.823   2.771  20.199  1.00  0.73           N  
ATOM    684  H   LYS A  45      28.063   1.124  17.337  1.00  0.73           H  
ATOM    685  HA  LYS A  45      28.151   3.327  16.711  1.00  0.73           H  
ATOM    686 1HB  LYS A  45      28.373   3.777  19.725  1.00  0.73           H  
ATOM    687 2HB  LYS A  45      27.903   4.975  18.536  1.00  0.73           H  
ATOM    688 1HG  LYS A  45      25.911   3.592  17.966  1.00  0.73           H  
ATOM    689 2HG  LYS A  45      26.376   2.479  19.230  1.00  0.73           H  
ATOM    690 1HD  LYS A  45      26.111   4.108  20.923  1.00  0.73           H  
ATOM    691 2HD  LYS A  45      25.962   5.418  19.743  1.00  0.73           H  
ATOM    692 1HE  LYS A  45      23.782   4.827  20.662  1.00  0.73           H  
ATOM    693 2HE  LYS A  45      23.827   4.457  18.929  1.00  0.73           H  
ATOM    694 1HZ  LYS A  45      22.825   2.703  20.184  1.00  0.73           H  
ATOM    695 2HZ  LYS A  45      24.210   2.144  19.459  1.00  0.73           H  
ATOM    696 3HZ  LYS A  45      24.169   2.491  21.100  1.00  0.73           H  
ATOM    697  N   THR A  46      30.961   2.944  16.930  1.00  0.71           N  
ATOM    698  CA  THR A  46      32.365   3.331  16.753  1.00  0.71           C  
ATOM    699  C   THR A  46      32.682   3.856  15.363  1.00  0.71           C  
ATOM    700  O   THR A  46      33.751   4.414  15.128  1.00  0.71           O  
ATOM    701  CB  THR A  46      33.279   2.119  16.979  1.00  0.71           C  
ATOM    702  OG1 THR A  46      32.984   1.102  15.975  1.00  0.71           O  
ATOM    703  CG2 THR A  46      33.039   1.559  18.355  1.00  0.71           C  
ATOM    704  H   THR A  46      30.658   2.038  16.607  1.00  0.71           H  
ATOM    705  HA  THR A  46      32.605   4.109  17.478  1.00  0.71           H  
ATOM    706  HB  THR A  46      34.323   2.419  16.888  1.00  0.71           H  
ATOM    707  HG1 THR A  46      33.344   0.254  16.271  1.00  0.71           H  
ATOM    708 1HG2 THR A  46      33.678   0.693  18.520  1.00  0.71           H  
ATOM    709 2HG2 THR A  46      33.258   2.321  19.102  1.00  0.71           H  
ATOM    710 3HG2 THR A  46      32.012   1.273  18.437  1.00  0.71           H  
ATOM    711  N   GLY A  47      31.773   3.628  14.428  1.00  0.70           N  
ATOM    712  CA  GLY A  47      32.007   3.987  13.037  1.00  0.70           C  
ATOM    713  C   GLY A  47      32.766   2.891  12.281  1.00  0.70           C  
ATOM    714  O   GLY A  47      33.056   3.026  11.086  1.00  0.70           O  
ATOM    715  H   GLY A  47      30.913   3.182  14.693  1.00  0.70           H  
ATOM    716 1HA  GLY A  47      31.053   4.175  12.545  1.00  0.70           H  
ATOM    717 2HA  GLY A  47      32.575   4.911  12.998  1.00  0.70           H  
ATOM    718  N   ASN A  48      33.063   1.764  12.933  1.00  0.68           N  
ATOM    719  CA  ASN A  48      33.794   0.764  12.188  1.00  0.68           C  
ATOM    720  C   ASN A  48      32.861   0.073  11.211  1.00  0.68           C  
ATOM    721  O   ASN A  48      32.182  -0.915  11.528  1.00  0.68           O  
ATOM    722  CB  ASN A  48      34.459  -0.249  13.085  1.00  0.68           C  
ATOM    723  CG  ASN A  48      35.364  -1.192  12.303  1.00  0.68           C  
ATOM    724  OD1 ASN A  48      35.209  -1.422  11.085  1.00  0.68           O  
ATOM    725  ND2 ASN A  48      36.332  -1.745  13.001  1.00  0.68           N  
ATOM    726  H   ASN A  48      32.855   1.629  13.923  1.00  0.68           H  
ATOM    727  HA  ASN A  48      34.571   1.261  11.604  1.00  0.68           H  
ATOM    728 1HB  ASN A  48      35.045   0.265  13.849  1.00  0.68           H  
ATOM    729 2HB  ASN A  48      33.694  -0.837  13.595  1.00  0.68           H  
ATOM    730 1HD2 ASN A  48      36.974  -2.373  12.561  1.00  0.68           H  
ATOM    731 2HD2 ASN A  48      36.430  -1.533  13.975  1.00  0.68           H  
ATOM    732  N   ASN A  49      32.919   0.580   9.994  1.00  0.67           N  
ATOM    733  CA  ASN A  49      32.103   0.181   8.865  1.00  0.67           C  
ATOM    734  C   ASN A  49      32.215  -1.300   8.532  1.00  0.67           C  
ATOM    735  O   ASN A  49      31.285  -1.896   7.987  1.00  0.67           O  
ATOM    736  CB  ASN A  49      32.449   1.054   7.675  1.00  0.67           C  
ATOM    737  CG  ASN A  49      33.883   0.971   7.253  1.00  0.67           C  
ATOM    738  OD1 ASN A  49      34.285   0.112   6.465  1.00  0.67           O  
ATOM    739  ND2 ASN A  49      34.677   1.875   7.770  1.00  0.67           N  
ATOM    740  H   ASN A  49      33.507   1.404   9.906  1.00  0.67           H  
ATOM    741  HA  ASN A  49      31.068   0.377   9.115  1.00  0.67           H  
ATOM    742 1HB  ASN A  49      31.821   0.783   6.841  1.00  0.67           H  
ATOM    743 2HB  ASN A  49      32.220   2.095   7.923  1.00  0.67           H  
ATOM    744 1HD2 ASN A  49      35.650   1.883   7.533  1.00  0.67           H  
ATOM    745 2HD2 ASN A  49      34.309   2.557   8.406  1.00  0.67           H  
ATOM    746  N   ARG A  50      33.327  -1.936   8.890  1.00  0.66           N  
ATOM    747  CA  ARG A  50      33.488  -3.347   8.565  1.00  0.66           C  
ATOM    748  C   ARG A  50      32.513  -4.219   9.356  1.00  0.66           C  
ATOM    749  O   ARG A  50      32.204  -5.343   8.954  1.00  0.66           O  
ATOM    750  CB  ARG A  50      34.905  -3.806   8.829  1.00  0.66           C  
ATOM    751  CG  ARG A  50      35.947  -3.208   7.892  1.00  0.66           C  
ATOM    752  CD  ARG A  50      37.327  -3.646   8.245  1.00  0.66           C  
ATOM    753  NE  ARG A  50      38.330  -3.078   7.347  1.00  0.66           N  
ATOM    754  CZ  ARG A  50      39.665  -3.191   7.515  1.00  0.66           C  
ATOM    755  NH1 ARG A  50      40.149  -3.852   8.544  1.00  0.66           N  
ATOM    756  NH2 ARG A  50      40.489  -2.635   6.643  1.00  0.66           N  
ATOM    757  H   ARG A  50      34.055  -1.457   9.420  1.00  0.66           H  
ATOM    758  HA  ARG A  50      33.279  -3.476   7.506  1.00  0.66           H  
ATOM    759 1HB  ARG A  50      35.184  -3.582   9.849  1.00  0.66           H  
ATOM    760 2HB  ARG A  50      34.951  -4.888   8.715  1.00  0.66           H  
ATOM    761 1HG  ARG A  50      35.737  -3.520   6.872  1.00  0.66           H  
ATOM    762 2HG  ARG A  50      35.899  -2.117   7.954  1.00  0.66           H  
ATOM    763 1HD  ARG A  50      37.556  -3.323   9.261  1.00  0.66           H  
ATOM    764 2HD  ARG A  50      37.391  -4.731   8.185  1.00  0.66           H  
ATOM    765  HE  ARG A  50      38.000  -2.560   6.544  1.00  0.66           H  
ATOM    766 1HH1 ARG A  50      39.522  -4.278   9.211  1.00  0.66           H  
ATOM    767 2HH1 ARG A  50      41.148  -3.934   8.668  1.00  0.66           H  
ATOM    768 1HH2 ARG A  50      40.120  -2.125   5.852  1.00  0.66           H  
ATOM    769 2HH2 ARG A  50      41.487  -2.718   6.769  1.00  0.66           H  
ATOM    770  N   ASN A  51      32.056  -3.711  10.510  1.00  0.65           N  
ATOM    771  CA  ASN A  51      31.135  -4.441  11.369  1.00  0.65           C  
ATOM    772  C   ASN A  51      29.723  -3.887  11.193  1.00  0.65           C  
ATOM    773  O   ASN A  51      28.733  -4.624  11.233  1.00  0.65           O  
ATOM    774  CB  ASN A  51      31.570  -4.333  12.818  1.00  0.65           C  
ATOM    775  CG  ASN A  51      32.913  -4.974  13.069  1.00  0.65           C  
ATOM    776  OD1 ASN A  51      33.254  -6.011  12.486  1.00  0.65           O  
ATOM    777  ND2 ASN A  51      33.682  -4.377  13.945  1.00  0.65           N  
ATOM    778  H   ASN A  51      32.330  -2.771  10.789  1.00  0.65           H  
ATOM    779  HA  ASN A  51      31.120  -5.489  11.070  1.00  0.65           H  
ATOM    780 1HB  ASN A  51      31.628  -3.275  13.096  1.00  0.65           H  
ATOM    781 2HB  ASN A  51      30.825  -4.799  13.461  1.00  0.65           H  
ATOM    782 1HD2 ASN A  51      34.583  -4.753  14.161  1.00  0.65           H  
ATOM    783 2HD2 ASN A  51      33.356  -3.554  14.412  1.00  0.65           H  
ATOM    784  N   ASN A  52      29.633  -2.576  10.973  1.00  0.64           N  
ATOM    785  CA  ASN A  52      28.339  -1.924  10.818  1.00  0.64           C  
ATOM    786  C   ASN A  52      27.682  -2.242   9.478  1.00  0.64           C  
ATOM    787  O   ASN A  52      26.465  -2.406   9.407  1.00  0.64           O  
ATOM    788  CB  ASN A  52      28.504  -0.446  10.956  1.00  0.64           C  
ATOM    789  CG  ASN A  52      28.799  -0.019  12.325  1.00  0.64           C  
ATOM    790  OD1 ASN A  52      28.468  -0.688  13.315  1.00  0.64           O  
ATOM    791  ND2 ASN A  52      29.439   1.105  12.426  1.00  0.64           N  
ATOM    792  H   ASN A  52      30.485  -2.014  10.960  1.00  0.64           H  
ATOM    793  HA  ASN A  52      27.675  -2.284  11.604  1.00  0.64           H  
ATOM    794 1HB  ASN A  52      29.319  -0.139  10.333  1.00  0.64           H  
ATOM    795 2HB  ASN A  52      27.624   0.065  10.597  1.00  0.64           H  
ATOM    796 1HD2 ASN A  52      29.673   1.451  13.323  1.00  0.64           H  
ATOM    797 2HD2 ASN A  52      29.684   1.622  11.582  1.00  0.64           H  
ATOM    798  N   GLY A  53      28.491  -2.386   8.426  1.00  0.64           N  
ATOM    799  CA  GLY A  53      28.023  -2.706   7.087  1.00  0.64           C  
ATOM    800  C   GLY A  53      26.934  -3.778   7.098  1.00  0.64           C  
ATOM    801  O   GLY A  53      25.822  -3.515   6.646  1.00  0.64           O  
ATOM    802  H   GLY A  53      29.493  -2.236   8.530  1.00  0.64           H  
ATOM    803 1HA  GLY A  53      27.633  -1.799   6.621  1.00  0.64           H  
ATOM    804 2HA  GLY A  53      28.861  -3.019   6.484  1.00  0.64           H  
ATOM    805  N   PRO A  54      27.243  -5.016   7.532  1.00  0.64           N  
ATOM    806  CA  PRO A  54      26.326  -6.139   7.683  1.00  0.64           C  
ATOM    807  C   PRO A  54      25.072  -5.811   8.504  1.00  0.64           C  
ATOM    808  O   PRO A  54      24.016  -6.410   8.293  1.00  0.64           O  
ATOM    809  CB  PRO A  54      27.205  -7.178   8.379  1.00  0.64           C  
ATOM    810  CG  PRO A  54      28.611  -6.855   7.911  1.00  0.64           C  
ATOM    811  CD  PRO A  54      28.655  -5.359   7.851  1.00  0.64           C  
ATOM    812  HA  PRO A  54      26.042  -6.499   6.687  1.00  0.64           H  
ATOM    813 1HB  PRO A  54      27.094  -7.085   9.473  1.00  0.64           H  
ATOM    814 2HB  PRO A  54      26.881  -8.191   8.108  1.00  0.64           H  
ATOM    815 1HG  PRO A  54      29.352  -7.258   8.621  1.00  0.64           H  
ATOM    816 2HG  PRO A  54      28.811  -7.326   6.939  1.00  0.64           H  
ATOM    817 1HD  PRO A  54      28.939  -4.983   8.813  1.00  0.64           H  
ATOM    818 2HD  PRO A  54      29.353  -5.055   7.074  1.00  0.64           H  
ATOM    819  N   ARG A  55      25.154  -4.875   9.455  1.00  0.65           N  
ATOM    820  CA  ARG A  55      23.971  -4.542  10.237  1.00  0.65           C  
ATOM    821  C   ARG A  55      23.050  -3.709   9.367  1.00  0.65           C  
ATOM    822  O   ARG A  55      21.832  -3.917   9.345  1.00  0.65           O  
ATOM    823  CB  ARG A  55      24.337  -3.812  11.524  1.00  0.65           C  
ATOM    824  CG  ARG A  55      23.147  -3.448  12.431  1.00  0.65           C  
ATOM    825  CD  ARG A  55      23.585  -3.042  13.801  1.00  0.65           C  
ATOM    826  NE  ARG A  55      22.481  -2.540  14.620  1.00  0.65           N  
ATOM    827  CZ  ARG A  55      21.582  -3.291  15.265  1.00  0.65           C  
ATOM    828  NH1 ARG A  55      21.605  -4.605  15.191  1.00  0.65           N  
ATOM    829  NH2 ARG A  55      20.675  -2.670  15.977  1.00  0.65           N  
ATOM    830  H   ARG A  55      26.002  -4.344   9.617  1.00  0.65           H  
ATOM    831  HA  ARG A  55      23.457  -5.463  10.508  1.00  0.65           H  
ATOM    832 1HB  ARG A  55      25.031  -4.421  12.101  1.00  0.65           H  
ATOM    833 2HB  ARG A  55      24.849  -2.889  11.280  1.00  0.65           H  
ATOM    834 1HG  ARG A  55      22.606  -2.608  11.987  1.00  0.65           H  
ATOM    835 2HG  ARG A  55      22.479  -4.305  12.519  1.00  0.65           H  
ATOM    836 1HD  ARG A  55      24.014  -3.904  14.310  1.00  0.65           H  
ATOM    837 2HD  ARG A  55      24.329  -2.268  13.729  1.00  0.65           H  
ATOM    838  HE  ARG A  55      22.380  -1.521  14.754  1.00  0.65           H  
ATOM    839 1HH1 ARG A  55      22.310  -5.068  14.636  1.00  0.65           H  
ATOM    840 2HH1 ARG A  55      20.915  -5.149  15.687  1.00  0.65           H  
ATOM    841 1HH2 ARG A  55      20.710  -1.637  16.000  1.00  0.65           H  
ATOM    842 2HH2 ARG A  55      19.975  -3.186  16.485  1.00  0.65           H  
ATOM    843  N   LEU A  56      23.650  -2.798   8.601  1.00  0.66           N  
ATOM    844  CA  LEU A  56      22.894  -1.953   7.693  1.00  0.66           C  
ATOM    845  C   LEU A  56      22.262  -2.831   6.624  1.00  0.66           C  
ATOM    846  O   LEU A  56      21.091  -2.660   6.291  1.00  0.66           O  
ATOM    847  CB  LEU A  56      23.778  -0.873   7.059  1.00  0.66           C  
ATOM    848  CG  LEU A  56      23.041   0.096   6.092  1.00  0.66           C  
ATOM    849  CD1 LEU A  56      21.911   0.794   6.843  1.00  0.66           C  
ATOM    850  CD2 LEU A  56      24.041   1.125   5.546  1.00  0.66           C  
ATOM    851  H   LEU A  56      24.664  -2.691   8.670  1.00  0.66           H  
ATOM    852  HA  LEU A  56      22.101  -1.461   8.253  1.00  0.66           H  
ATOM    853 1HB  LEU A  56      24.242  -0.290   7.849  1.00  0.66           H  
ATOM    854 2HB  LEU A  56      24.566  -1.360   6.490  1.00  0.66           H  
ATOM    855  HG  LEU A  56      22.611  -0.470   5.261  1.00  0.66           H  
ATOM    856 1HD1 LEU A  56      21.387   1.476   6.168  1.00  0.66           H  
ATOM    857 2HD1 LEU A  56      21.208   0.051   7.221  1.00  0.66           H  
ATOM    858 3HD1 LEU A  56      22.327   1.352   7.678  1.00  0.66           H  
ATOM    859 1HD2 LEU A  56      23.534   1.808   4.862  1.00  0.66           H  
ATOM    860 2HD2 LEU A  56      24.473   1.697   6.370  1.00  0.66           H  
ATOM    861 3HD2 LEU A  56      24.832   0.600   5.019  1.00  0.66           H  
ATOM    862  N   SER A  57      23.025  -3.797   6.112  1.00  0.67           N  
ATOM    863  CA  SER A  57      22.522  -4.700   5.087  1.00  0.67           C  
ATOM    864  C   SER A  57      21.302  -5.463   5.567  1.00  0.67           C  
ATOM    865  O   SER A  57      20.277  -5.513   4.877  1.00  0.67           O  
ATOM    866  CB  SER A  57      23.598  -5.695   4.710  1.00  0.67           C  
ATOM    867  OG  SER A  57      23.149  -6.600   3.735  1.00  0.67           O  
ATOM    868  H   SER A  57      23.993  -3.875   6.424  1.00  0.67           H  
ATOM    869  HA  SER A  57      22.226  -4.111   4.227  1.00  0.67           H  
ATOM    870 1HB  SER A  57      24.475  -5.172   4.362  1.00  0.67           H  
ATOM    871 2HB  SER A  57      23.890  -6.245   5.596  1.00  0.67           H  
ATOM    872  HG  SER A  57      23.913  -7.136   3.512  1.00  0.67           H  
ATOM    873  N   ARG A  58      21.388  -6.041   6.764  1.00  0.68           N  
ATOM    874  CA  ARG A  58      20.260  -6.781   7.299  1.00  0.68           C  
ATOM    875  C   ARG A  58      19.065  -5.858   7.508  1.00  0.68           C  
ATOM    876  O   ARG A  58      17.924  -6.236   7.223  1.00  0.68           O  
ATOM    877  CB  ARG A  58      20.661  -7.448   8.605  1.00  0.68           C  
ATOM    878  CG  ARG A  58      21.625  -8.617   8.436  1.00  0.68           C  
ATOM    879  CD  ARG A  58      22.113  -9.131   9.738  1.00  0.68           C  
ATOM    880  NE  ARG A  58      23.047 -10.235   9.568  1.00  0.68           N  
ATOM    881  CZ  ARG A  58      23.795 -10.766  10.554  1.00  0.68           C  
ATOM    882  NH1 ARG A  58      23.713 -10.285  11.775  1.00  0.68           N  
ATOM    883  NH2 ARG A  58      24.614 -11.771  10.295  1.00  0.68           N  
ATOM    884  H   ARG A  58      22.255  -5.992   7.303  1.00  0.68           H  
ATOM    885  HA  ARG A  58      19.984  -7.554   6.584  1.00  0.68           H  
ATOM    886 1HB  ARG A  58      21.151  -6.710   9.246  1.00  0.68           H  
ATOM    887 2HB  ARG A  58      19.776  -7.805   9.127  1.00  0.68           H  
ATOM    888 1HG  ARG A  58      21.112  -9.429   7.924  1.00  0.68           H  
ATOM    889 2HG  ARG A  58      22.479  -8.303   7.841  1.00  0.68           H  
ATOM    890 1HD  ARG A  58      22.630  -8.326  10.265  1.00  0.68           H  
ATOM    891 2HD  ARG A  58      21.273  -9.479  10.336  1.00  0.68           H  
ATOM    892  HE  ARG A  58      23.139 -10.631   8.643  1.00  0.68           H  
ATOM    893 1HH1 ARG A  58      23.089  -9.516  11.971  1.00  0.68           H  
ATOM    894 2HH1 ARG A  58      24.274 -10.683  12.514  1.00  0.68           H  
ATOM    895 1HH2 ARG A  58      24.677 -12.143   9.357  1.00  0.68           H  
ATOM    896 2HH2 ARG A  58      25.174 -12.169  11.035  1.00  0.68           H  
ATOM    897  N   PHE A  59      19.327  -4.627   7.959  1.00  0.69           N  
ATOM    898  CA  PHE A  59      18.268  -3.663   8.189  1.00  0.69           C  
ATOM    899  C   PHE A  59      17.557  -3.343   6.879  1.00  0.69           C  
ATOM    900  O   PHE A  59      16.330  -3.366   6.810  1.00  0.69           O  
ATOM    901  CB  PHE A  59      18.828  -2.376   8.752  1.00  0.69           C  
ATOM    902  CG  PHE A  59      17.790  -1.424   9.159  1.00  0.69           C  
ATOM    903  CD1 PHE A  59      17.254  -1.544  10.423  1.00  0.69           C  
ATOM    904  CD2 PHE A  59      17.325  -0.423   8.322  1.00  0.69           C  
ATOM    905  CE1 PHE A  59      16.297  -0.687  10.868  1.00  0.69           C  
ATOM    906  CE2 PHE A  59      16.351   0.452   8.778  1.00  0.69           C  
ATOM    907  CZ  PHE A  59      15.849   0.307  10.065  1.00  0.69           C  
ATOM    908  H   PHE A  59      20.284  -4.362   8.192  1.00  0.69           H  
ATOM    909  HA  PHE A  59      17.549  -4.086   8.889  1.00  0.69           H  
ATOM    910 1HB  PHE A  59      19.461  -2.594   9.612  1.00  0.69           H  
ATOM    911 2HB  PHE A  59      19.451  -1.892   8.010  1.00  0.69           H  
ATOM    912  HD1 PHE A  59      17.619  -2.337  11.075  1.00  0.69           H  
ATOM    913  HD2 PHE A  59      17.738  -0.322   7.316  1.00  0.69           H  
ATOM    914  HE1 PHE A  59      15.897  -0.792  11.876  1.00  0.69           H  
ATOM    915  HE2 PHE A  59      15.994   1.249   8.135  1.00  0.69           H  
ATOM    916  HZ  PHE A  59      15.104   0.977  10.457  1.00  0.69           H  
ATOM    917  N   VAL A  60      18.325  -3.051   5.827  1.00  0.71           N  
ATOM    918  CA  VAL A  60      17.733  -2.712   4.541  1.00  0.71           C  
ATOM    919  C   VAL A  60      16.882  -3.858   4.025  1.00  0.71           C  
ATOM    920  O   VAL A  60      15.764  -3.636   3.560  1.00  0.71           O  
ATOM    921  CB  VAL A  60      18.821  -2.317   3.517  1.00  0.71           C  
ATOM    922  CG1 VAL A  60      18.215  -2.215   2.114  1.00  0.71           C  
ATOM    923  CG2 VAL A  60      19.416  -0.935   3.924  1.00  0.71           C  
ATOM    924  H   VAL A  60      19.339  -3.051   5.931  1.00  0.71           H  
ATOM    925  HA  VAL A  60      17.090  -1.844   4.684  1.00  0.71           H  
ATOM    926  HB  VAL A  60      19.610  -3.079   3.506  1.00  0.71           H  
ATOM    927 1HG1 VAL A  60      18.987  -1.929   1.400  1.00  0.71           H  
ATOM    928 2HG1 VAL A  60      17.798  -3.179   1.828  1.00  0.71           H  
ATOM    929 3HG1 VAL A  60      17.440  -1.480   2.113  1.00  0.71           H  
ATOM    930 1HG2 VAL A  60      20.184  -0.646   3.216  1.00  0.71           H  
ATOM    931 2HG2 VAL A  60      18.625  -0.189   3.926  1.00  0.71           H  
ATOM    932 3HG2 VAL A  60      19.849  -1.003   4.918  1.00  0.71           H  
ATOM    933  N   LYS A  61      17.377  -5.092   4.130  1.00  0.73           N  
ATOM    934  CA  LYS A  61      16.583  -6.230   3.688  1.00  0.73           C  
ATOM    935  C   LYS A  61      15.292  -6.370   4.511  1.00  0.73           C  
ATOM    936  O   LYS A  61      14.229  -6.681   3.960  1.00  0.73           O  
ATOM    937  CB  LYS A  61      17.419  -7.503   3.752  1.00  0.73           C  
ATOM    938  CG  LYS A  61      18.519  -7.559   2.689  1.00  0.73           C  
ATOM    939  CD  LYS A  61      19.349  -8.825   2.802  1.00  0.73           C  
ATOM    940  CE  LYS A  61      20.443  -8.861   1.743  1.00  0.73           C  
ATOM    941  NZ  LYS A  61      21.286 -10.081   1.856  1.00  0.73           N  
ATOM    942  H   LYS A  61      18.316  -5.239   4.511  1.00  0.73           H  
ATOM    943  HA  LYS A  61      16.298  -6.062   2.650  1.00  0.73           H  
ATOM    944 1HB  LYS A  61      17.897  -7.568   4.734  1.00  0.73           H  
ATOM    945 2HB  LYS A  61      16.777  -8.374   3.637  1.00  0.73           H  
ATOM    946 1HG  LYS A  61      18.070  -7.510   1.698  1.00  0.73           H  
ATOM    947 2HG  LYS A  61      19.176  -6.695   2.815  1.00  0.73           H  
ATOM    948 1HD  LYS A  61      19.813  -8.858   3.791  1.00  0.73           H  
ATOM    949 2HD  LYS A  61      18.708  -9.698   2.688  1.00  0.73           H  
ATOM    950 1HE  LYS A  61      19.986  -8.835   0.756  1.00  0.73           H  
ATOM    951 2HE  LYS A  61      21.080  -7.980   1.863  1.00  0.73           H  
ATOM    952 1HZ  LYS A  61      22.000 -10.064   1.141  1.00  0.73           H  
ATOM    953 2HZ  LYS A  61      21.721 -10.102   2.767  1.00  0.73           H  
ATOM    954 3HZ  LYS A  61      20.710 -10.903   1.738  1.00  0.73           H  
ATOM    955  N   ASP A  62      15.365  -6.083   5.821  1.00  0.76           N  
ATOM    956  CA  ASP A  62      14.199  -6.159   6.702  1.00  0.76           C  
ATOM    957  C   ASP A  62      13.168  -5.119   6.264  1.00  0.76           C  
ATOM    958  O   ASP A  62      11.980  -5.433   6.123  1.00  0.76           O  
ATOM    959  CB  ASP A  62      14.631  -5.932   8.169  1.00  0.76           C  
ATOM    960  CG  ASP A  62      13.539  -6.162   9.234  1.00  0.76           C  
ATOM    961  OD1 ASP A  62      13.069  -7.272   9.355  1.00  0.76           O  
ATOM    962  OD2 ASP A  62      13.184  -5.220   9.946  1.00  0.76           O  
ATOM    963  H   ASP A  62      16.267  -5.846   6.234  1.00  0.76           H  
ATOM    964  HA  ASP A  62      13.755  -7.149   6.613  1.00  0.76           H  
ATOM    965 1HB  ASP A  62      15.480  -6.580   8.391  1.00  0.76           H  
ATOM    966 2HB  ASP A  62      14.985  -4.909   8.274  1.00  0.76           H  
ATOM    967  N   VAL A  63      13.636  -3.898   5.988  1.00  0.80           N  
ATOM    968  CA  VAL A  63      12.775  -2.817   5.530  1.00  0.80           C  
ATOM    969  C   VAL A  63      12.130  -3.128   4.195  1.00  0.80           C  
ATOM    970  O   VAL A  63      10.922  -2.941   4.014  1.00  0.80           O  
ATOM    971  CB  VAL A  63      13.571  -1.510   5.409  1.00  0.80           C  
ATOM    972  CG1 VAL A  63      12.738  -0.467   4.700  1.00  0.80           C  
ATOM    973  CG2 VAL A  63      13.919  -1.012   6.794  1.00  0.80           C  
ATOM    974  H   VAL A  63      14.629  -3.715   6.128  1.00  0.80           H  
ATOM    975  HA  VAL A  63      11.990  -2.673   6.271  1.00  0.80           H  
ATOM    976  HB  VAL A  63      14.481  -1.682   4.833  1.00  0.80           H  
ATOM    977 1HG1 VAL A  63      13.301   0.462   4.626  1.00  0.80           H  
ATOM    978 2HG1 VAL A  63      12.486  -0.820   3.700  1.00  0.80           H  
ATOM    979 3HG1 VAL A  63      11.836  -0.306   5.258  1.00  0.80           H  
ATOM    980 1HG2 VAL A  63      14.471  -0.089   6.706  1.00  0.80           H  
ATOM    981 2HG2 VAL A  63      13.007  -0.840   7.353  1.00  0.80           H  
ATOM    982 3HG2 VAL A  63      14.522  -1.751   7.312  1.00  0.80           H  
ATOM    983  N   LEU A  64      12.906  -3.637   3.248  1.00  0.85           N  
ATOM    984  CA  LEU A  64      12.318  -3.949   1.963  1.00  0.85           C  
ATOM    985  C   LEU A  64      11.242  -5.015   2.114  1.00  0.85           C  
ATOM    986  O   LEU A  64      10.145  -4.883   1.555  1.00  0.85           O  
ATOM    987  CB  LEU A  64      13.414  -4.394   0.995  1.00  0.85           C  
ATOM    988  CG  LEU A  64      14.341  -3.270   0.573  1.00  0.85           C  
ATOM    989  CD1 LEU A  64      15.480  -3.791  -0.265  1.00  0.85           C  
ATOM    990  CD2 LEU A  64      13.531  -2.311  -0.168  1.00  0.85           C  
ATOM    991  H   LEU A  64      13.903  -3.782   3.414  1.00  0.85           H  
ATOM    992  HA  LEU A  64      11.856  -3.047   1.566  1.00  0.85           H  
ATOM    993 1HB  LEU A  64      14.014  -5.168   1.476  1.00  0.85           H  
ATOM    994 2HB  LEU A  64      12.949  -4.809   0.098  1.00  0.85           H  
ATOM    995  HG  LEU A  64      14.766  -2.788   1.447  1.00  0.85           H  
ATOM    996 1HD1 LEU A  64      16.113  -2.955  -0.560  1.00  0.85           H  
ATOM    997 2HD1 LEU A  64      16.063  -4.506   0.314  1.00  0.85           H  
ATOM    998 3HD1 LEU A  64      15.081  -4.275  -1.155  1.00  0.85           H  
ATOM    999 1HD2 LEU A  64      14.117  -1.516  -0.488  1.00  0.85           H  
ATOM   1000 2HD2 LEU A  64      13.115  -2.800  -1.020  1.00  0.85           H  
ATOM   1001 3HD2 LEU A  64      12.748  -1.948   0.476  1.00  0.85           H  
ATOM   1002  N   GLY A  65      11.508  -6.023   2.952  1.00  0.90           N  
ATOM   1003  CA  GLY A  65      10.551  -7.087   3.205  1.00  0.90           C  
ATOM   1004  C   GLY A  65       9.245  -6.543   3.775  1.00  0.90           C  
ATOM   1005  O   GLY A  65       8.165  -6.789   3.232  1.00  0.90           O  
ATOM   1006  H   GLY A  65      12.425  -6.084   3.400  1.00  0.90           H  
ATOM   1007 1HA  GLY A  65      10.357  -7.630   2.282  1.00  0.90           H  
ATOM   1008 2HA  GLY A  65      10.990  -7.793   3.911  1.00  0.90           H  
ATOM   1009  N   LYS A  66       9.353  -5.786   4.867  1.00  0.95           N  
ATOM   1010  CA  LYS A  66       8.208  -5.207   5.566  1.00  0.95           C  
ATOM   1011  C   LYS A  66       7.381  -4.230   4.740  1.00  0.95           C  
ATOM   1012  O   LYS A  66       6.160  -4.166   4.899  1.00  0.95           O  
ATOM   1013  CB  LYS A  66       8.701  -4.548   6.850  1.00  0.95           C  
ATOM   1014  CG  LYS A  66       9.112  -5.578   7.894  1.00  0.95           C  
ATOM   1015  CD  LYS A  66       9.709  -4.968   9.130  1.00  0.95           C  
ATOM   1016  CE  LYS A  66       9.997  -6.060  10.163  1.00  0.95           C  
ATOM   1017  NZ  LYS A  66      10.787  -5.558  11.307  1.00  0.95           N  
ATOM   1018  H   LYS A  66      10.286  -5.615   5.245  1.00  0.95           H  
ATOM   1019  HA  LYS A  66       7.548  -6.026   5.847  1.00  0.95           H  
ATOM   1020 1HB  LYS A  66       9.571  -3.920   6.625  1.00  0.95           H  
ATOM   1021 2HB  LYS A  66       7.923  -3.910   7.265  1.00  0.95           H  
ATOM   1022 1HG  LYS A  66       8.248  -6.175   8.176  1.00  0.95           H  
ATOM   1023 2HG  LYS A  66       9.860  -6.242   7.454  1.00  0.95           H  
ATOM   1024 1HD  LYS A  66      10.656  -4.478   8.871  1.00  0.95           H  
ATOM   1025 2HD  LYS A  66       9.034  -4.229   9.554  1.00  0.95           H  
ATOM   1026 1HE  LYS A  66       9.050  -6.444  10.533  1.00  0.95           H  
ATOM   1027 2HE  LYS A  66      10.545  -6.872   9.685  1.00  0.95           H  
ATOM   1028 1HZ  LYS A  66      10.959  -6.307  11.952  1.00  0.95           H  
ATOM   1029 2HZ  LYS A  66      11.689  -5.232  10.927  1.00  0.95           H  
ATOM   1030 3HZ  LYS A  66      10.314  -4.809  11.771  1.00  0.95           H  
ATOM   1031  N   THR A  67       8.029  -3.479   3.855  1.00  0.97           N  
ATOM   1032  CA  THR A  67       7.319  -2.515   3.030  1.00  0.97           C  
ATOM   1033  C   THR A  67       6.898  -3.072   1.660  1.00  0.97           C  
ATOM   1034  O   THR A  67       6.025  -2.500   1.005  1.00  0.97           O  
ATOM   1035  CB  THR A  67       8.188  -1.264   2.840  1.00  0.97           C  
ATOM   1036  OG1 THR A  67       9.406  -1.642   2.191  1.00  0.97           O  
ATOM   1037  CG2 THR A  67       8.514  -0.626   4.191  1.00  0.97           C  
ATOM   1038  H   THR A  67       9.045  -3.545   3.781  1.00  0.97           H  
ATOM   1039  HA  THR A  67       6.414  -2.218   3.559  1.00  0.97           H  
ATOM   1040  HB  THR A  67       7.659  -0.544   2.218  1.00  0.97           H  
ATOM   1041  HG1 THR A  67       9.916  -2.231   2.799  1.00  0.97           H  
ATOM   1042 1HG2 THR A  67       9.130   0.250   4.046  1.00  0.97           H  
ATOM   1043 2HG2 THR A  67       7.589  -0.332   4.688  1.00  0.97           H  
ATOM   1044 3HG2 THR A  67       9.050  -1.341   4.814  1.00  0.97           H  
ATOM   1045  N   GLY A  68       7.513  -4.180   1.225  1.00  0.96           N  
ATOM   1046  CA  GLY A  68       7.225  -4.788  -0.075  1.00  0.96           C  
ATOM   1047  C   GLY A  68       7.914  -4.041  -1.220  1.00  0.96           C  
ATOM   1048  O   GLY A  68       7.518  -4.151  -2.384  1.00  0.96           O  
ATOM   1049  H   GLY A  68       8.243  -4.608   1.789  1.00  0.96           H  
ATOM   1050 1HA  GLY A  68       7.569  -5.823  -0.059  1.00  0.96           H  
ATOM   1051 2HA  GLY A  68       6.149  -4.811  -0.236  1.00  0.96           H  
ATOM   1052  N   ALA A  69       8.896  -3.224  -0.869  1.00  0.92           N  
ATOM   1053  CA  ALA A  69       9.622  -2.396  -1.825  1.00  0.92           C  
ATOM   1054  C   ALA A  69      10.757  -3.191  -2.439  1.00  0.92           C  
ATOM   1055  O   ALA A  69      11.195  -4.193  -1.876  1.00  0.92           O  
ATOM   1056  CB  ALA A  69      10.130  -1.128  -1.160  1.00  0.92           C  
ATOM   1057  H   ALA A  69       9.185  -3.246   0.109  1.00  0.92           H  
ATOM   1058  HA  ALA A  69       8.939  -2.118  -2.627  1.00  0.92           H  
ATOM   1059 1HB  ALA A  69      10.658  -0.510  -1.889  1.00  0.92           H  
ATOM   1060 2HB  ALA A  69       9.281  -0.581  -0.757  1.00  0.92           H  
ATOM   1061 3HB  ALA A  69      10.791  -1.384  -0.359  1.00  0.92           H  
ATOM   1062  N   LYS A  70      11.239  -2.755  -3.596  1.00  0.86           N  
ATOM   1063  CA  LYS A  70      12.386  -3.420  -4.204  1.00  0.86           C  
ATOM   1064  C   LYS A  70      13.700  -2.751  -3.820  1.00  0.86           C  
ATOM   1065  O   LYS A  70      14.732  -3.414  -3.700  1.00  0.86           O  
ATOM   1066  CB  LYS A  70      12.246  -3.428  -5.723  1.00  0.86           C  
ATOM   1067  CG  LYS A  70      11.102  -4.291  -6.244  1.00  0.86           C  
ATOM   1068  CD  LYS A  70      11.042  -4.279  -7.769  1.00  0.86           C  
ATOM   1069  CE  LYS A  70       9.903  -5.149  -8.289  1.00  0.86           C  
ATOM   1070  NZ  LYS A  70       9.813  -5.113  -9.776  1.00  0.86           N  
ATOM   1071  H   LYS A  70      10.820  -1.954  -4.045  1.00  0.86           H  
ATOM   1072  HA  LYS A  70      12.420  -4.450  -3.848  1.00  0.86           H  
ATOM   1073 1HB  LYS A  70      12.093  -2.408  -6.079  1.00  0.86           H  
ATOM   1074 2HB  LYS A  70      13.173  -3.791  -6.169  1.00  0.86           H  
ATOM   1075 1HG  LYS A  70      11.238  -5.318  -5.900  1.00  0.86           H  
ATOM   1076 2HG  LYS A  70      10.157  -3.919  -5.846  1.00  0.86           H  
ATOM   1077 1HD  LYS A  70      10.895  -3.256  -8.120  1.00  0.86           H  
ATOM   1078 2HD  LYS A  70      11.983  -4.651  -8.172  1.00  0.86           H  
ATOM   1079 1HE  LYS A  70      10.065  -6.177  -7.970  1.00  0.86           H  
ATOM   1080 2HE  LYS A  70       8.961  -4.793  -7.871  1.00  0.86           H  
ATOM   1081 1HZ  LYS A  70       9.050  -5.699 -10.082  1.00  0.86           H  
ATOM   1082 2HZ  LYS A  70       9.651  -4.163 -10.081  1.00  0.86           H  
ATOM   1083 3HZ  LYS A  70      10.677  -5.451 -10.174  1.00  0.86           H  
ATOM   1084  N   LYS A  71      13.657  -1.434  -3.664  1.00  0.79           N  
ATOM   1085  CA  LYS A  71      14.848  -0.648  -3.386  1.00  0.79           C  
ATOM   1086  C   LYS A  71      14.639   0.371  -2.277  1.00  0.79           C  
ATOM   1087  O   LYS A  71      13.505   0.615  -1.864  1.00  0.79           O  
ATOM   1088  CB  LYS A  71      15.353   0.057  -4.647  1.00  0.79           C  
ATOM   1089  CG  LYS A  71      15.835  -0.874  -5.752  1.00  0.79           C  
ATOM   1090  CD  LYS A  71      16.465  -0.101  -6.895  1.00  0.79           C  
ATOM   1091  CE  LYS A  71      16.966  -1.050  -7.975  1.00  0.79           C  
ATOM   1092  NZ  LYS A  71      17.591  -0.324  -9.116  1.00  0.79           N  
ATOM   1093  H   LYS A  71      12.774  -0.960  -3.754  1.00  0.79           H  
ATOM   1094  HA  LYS A  71      15.611  -1.341  -3.047  1.00  0.79           H  
ATOM   1095 1HB  LYS A  71      14.558   0.676  -5.057  1.00  0.79           H  
ATOM   1096 2HB  LYS A  71      16.177   0.724  -4.390  1.00  0.79           H  
ATOM   1097 1HG  LYS A  71      16.571  -1.568  -5.344  1.00  0.79           H  
ATOM   1098 2HG  LYS A  71      15.000  -1.449  -6.140  1.00  0.79           H  
ATOM   1099 1HD  LYS A  71      15.739   0.594  -7.322  1.00  0.79           H  
ATOM   1100 2HD  LYS A  71      17.313   0.475  -6.509  1.00  0.79           H  
ATOM   1101 1HE  LYS A  71      17.706  -1.723  -7.536  1.00  0.79           H  
ATOM   1102 2HE  LYS A  71      16.129  -1.640  -8.346  1.00  0.79           H  
ATOM   1103 1HZ  LYS A  71      17.908  -0.994  -9.802  1.00  0.79           H  
ATOM   1104 2HZ  LYS A  71      16.913   0.296  -9.538  1.00  0.79           H  
ATOM   1105 3HZ  LYS A  71      18.382   0.218  -8.779  1.00  0.79           H  
ATOM   1106  N   VAL A  72      15.741   0.937  -1.777  1.00  0.72           N  
ATOM   1107  CA  VAL A  72      15.667   1.986  -0.757  1.00  0.72           C  
ATOM   1108  C   VAL A  72      16.459   3.249  -1.093  1.00  0.72           C  
ATOM   1109  O   VAL A  72      17.357   3.283  -1.947  1.00  0.72           O  
ATOM   1110  CB  VAL A  72      16.222   1.537   0.635  1.00  0.72           C  
ATOM   1111  CG1 VAL A  72      15.473   0.380   1.208  1.00  0.72           C  
ATOM   1112  CG2 VAL A  72      17.723   1.206   0.514  1.00  0.72           C  
ATOM   1113  H   VAL A  72      16.636   0.619  -2.136  1.00  0.72           H  
ATOM   1114  HA  VAL A  72      14.621   2.269  -0.631  1.00  0.72           H  
ATOM   1115  HB  VAL A  72      16.086   2.372   1.330  1.00  0.72           H  
ATOM   1116 1HG1 VAL A  72      15.866   0.144   2.193  1.00  0.72           H  
ATOM   1117 2HG1 VAL A  72      14.414   0.632   1.294  1.00  0.72           H  
ATOM   1118 3HG1 VAL A  72      15.610  -0.453   0.561  1.00  0.72           H  
ATOM   1119 1HG2 VAL A  72      18.121   0.941   1.491  1.00  0.72           H  
ATOM   1120 2HG2 VAL A  72      17.862   0.370  -0.177  1.00  0.72           H  
ATOM   1121 3HG2 VAL A  72      18.249   2.081   0.136  1.00  0.72           H  
ATOM   1122  N   ASP A  73      16.123   4.295  -0.373  1.00  0.67           N  
ATOM   1123  CA  ASP A  73      16.936   5.483  -0.363  1.00  0.67           C  
ATOM   1124  C   ASP A  73      17.706   5.467   0.948  1.00  0.67           C  
ATOM   1125  O   ASP A  73      17.155   5.035   1.960  1.00  0.67           O  
ATOM   1126  CB  ASP A  73      16.100   6.739  -0.455  1.00  0.67           C  
ATOM   1127  CG  ASP A  73      15.455   6.999  -1.776  1.00  0.67           C  
ATOM   1128  OD1 ASP A  73      15.876   6.417  -2.733  1.00  0.67           O  
ATOM   1129  OD2 ASP A  73      14.542   7.778  -1.829  1.00  0.67           O  
ATOM   1130  H   ASP A  73      15.314   4.231   0.246  1.00  0.67           H  
ATOM   1131  HA  ASP A  73      17.641   5.456  -1.189  1.00  0.67           H  
ATOM   1132 1HB  ASP A  73      15.334   6.695   0.290  1.00  0.67           H  
ATOM   1133 2HB  ASP A  73      16.752   7.537  -0.206  1.00  0.67           H  
ATOM   1134  N   ILE A  74      18.940   5.938   0.949  1.00  0.63           N  
ATOM   1135  CA  ILE A  74      19.690   6.001   2.191  1.00  0.63           C  
ATOM   1136  C   ILE A  74      20.176   7.407   2.490  1.00  0.63           C  
ATOM   1137  O   ILE A  74      20.746   8.059   1.622  1.00  0.63           O  
ATOM   1138  CB  ILE A  74      20.929   5.070   2.194  1.00  0.63           C  
ATOM   1139  CG1 ILE A  74      20.558   3.616   1.983  1.00  0.63           C  
ATOM   1140  CG2 ILE A  74      21.694   5.228   3.513  1.00  0.63           C  
ATOM   1141  CD1 ILE A  74      21.737   2.737   1.922  1.00  0.63           C  
ATOM   1142  H   ILE A  74      19.355   6.249   0.075  1.00  0.63           H  
ATOM   1143  HA  ILE A  74      19.041   5.700   3.007  1.00  0.63           H  
ATOM   1144  HB  ILE A  74      21.585   5.348   1.375  1.00  0.63           H  
ATOM   1145 1HG1 ILE A  74      19.949   3.277   2.753  1.00  0.63           H  
ATOM   1146 2HG1 ILE A  74      20.020   3.526   1.044  1.00  0.63           H  
ATOM   1147 1HG2 ILE A  74      22.566   4.590   3.514  1.00  0.63           H  
ATOM   1148 2HG2 ILE A  74      22.016   6.255   3.647  1.00  0.63           H  
ATOM   1149 3HG2 ILE A  74      21.044   4.947   4.328  1.00  0.63           H  
ATOM   1150 1HD1 ILE A  74      21.417   1.712   1.757  1.00  0.63           H  
ATOM   1151 2HD1 ILE A  74      22.377   3.067   1.121  1.00  0.63           H  
ATOM   1152 3HD1 ILE A  74      22.277   2.796   2.863  1.00  0.63           H  
ATOM   1153  N   VAL A  75      19.935   7.870   3.704  1.00  0.61           N  
ATOM   1154  CA  VAL A  75      20.438   9.158   4.157  1.00  0.61           C  
ATOM   1155  C   VAL A  75      21.389   8.845   5.309  1.00  0.61           C  
ATOM   1156  O   VAL A  75      21.049   8.048   6.179  1.00  0.61           O  
ATOM   1157  CB  VAL A  75      19.307  10.117   4.599  1.00  0.61           C  
ATOM   1158  CG1 VAL A  75      19.897  11.437   5.129  1.00  0.61           C  
ATOM   1159  CG2 VAL A  75      18.376  10.410   3.415  1.00  0.61           C  
ATOM   1160  H   VAL A  75      19.419   7.278   4.355  1.00  0.61           H  
ATOM   1161  HA  VAL A  75      20.982   9.632   3.353  1.00  0.61           H  
ATOM   1162  HB  VAL A  75      18.746   9.652   5.383  1.00  0.61           H  
ATOM   1163 1HG1 VAL A  75      19.093  12.095   5.443  1.00  0.61           H  
ATOM   1164 2HG1 VAL A  75      20.546  11.232   5.975  1.00  0.61           H  
ATOM   1165 3HG1 VAL A  75      20.475  11.920   4.336  1.00  0.61           H  
ATOM   1166 1HG2 VAL A  75      17.573  11.074   3.738  1.00  0.61           H  
ATOM   1167 2HG2 VAL A  75      18.938  10.884   2.614  1.00  0.61           H  
ATOM   1168 3HG2 VAL A  75      17.950   9.478   3.053  1.00  0.61           H  
ATOM   1169  N   ALA A  76      22.583   9.409   5.300  1.00  0.60           N  
ATOM   1170  CA  ALA A  76      23.533   9.062   6.356  1.00  0.60           C  
ATOM   1171  C   ALA A  76      24.297  10.259   6.865  1.00  0.60           C  
ATOM   1172  O   ALA A  76      24.483  11.233   6.138  1.00  0.60           O  
ATOM   1173  CB  ALA A  76      24.520   8.037   5.840  1.00  0.60           C  
ATOM   1174  H   ALA A  76      22.830  10.032   4.531  1.00  0.60           H  
ATOM   1175  HA  ALA A  76      22.975   8.641   7.190  1.00  0.60           H  
ATOM   1176 1HB  ALA A  76      25.169   7.781   6.645  1.00  0.60           H  
ATOM   1177 2HB  ALA A  76      23.995   7.148   5.491  1.00  0.60           H  
ATOM   1178 3HB  ALA A  76      25.080   8.451   5.042  1.00  0.60           H  
ATOM   1179  N   HIS A  77      24.770  10.166   8.106  1.00  0.59           N  
ATOM   1180  CA  HIS A  77      25.527  11.267   8.709  1.00  0.59           C  
ATOM   1181  C   HIS A  77      26.857  10.794   9.300  1.00  0.59           C  
ATOM   1182  O   HIS A  77      26.925   9.731   9.930  1.00  0.59           O  
ATOM   1183  CB  HIS A  77      24.648  11.943   9.790  1.00  0.59           C  
ATOM   1184  CG  HIS A  77      25.241  13.174  10.498  1.00  0.59           C  
ATOM   1185  ND1 HIS A  77      25.622  13.159  11.825  1.00  0.59           N  
ATOM   1186  CD2 HIS A  77      25.471  14.441  10.059  1.00  0.59           C  
ATOM   1187  CE1 HIS A  77      26.065  14.367  12.166  1.00  0.59           C  
ATOM   1188  NE2 HIS A  77      25.979  15.158  11.114  1.00  0.59           N  
ATOM   1189  H   HIS A  77      24.561   9.318   8.643  1.00  0.59           H  
ATOM   1190  HA  HIS A  77      25.754  12.009   7.950  1.00  0.59           H  
ATOM   1191 1HB  HIS A  77      23.710  12.255   9.330  1.00  0.59           H  
ATOM   1192 2HB  HIS A  77      24.399  11.209  10.555  1.00  0.59           H  
ATOM   1193  HD2 HIS A  77      25.280  14.818   9.071  1.00  0.59           H  
ATOM   1194  HE1 HIS A  77      26.430  14.660  13.149  1.00  0.59           H  
ATOM   1195  HE2 HIS A  77      26.241  16.158  11.087  1.00  0.59           H  
ATOM   1196  N   SER A  78      27.906  11.598   9.098  1.00  0.60           N  
ATOM   1197  CA  SER A  78      29.241  11.317   9.648  1.00  0.60           C  
ATOM   1198  C   SER A  78      29.801   9.959   9.234  1.00  0.60           C  
ATOM   1199  O   SER A  78      29.842   9.585   8.060  1.00  0.60           O  
ATOM   1200  CB  SER A  78      29.196  11.394  11.165  1.00  0.60           C  
ATOM   1201  OG  SER A  78      30.490  11.322  11.714  1.00  0.60           O  
ATOM   1202  H   SER A  78      27.750  12.451   8.554  1.00  0.60           H  
ATOM   1203  HA  SER A  78      29.920  12.086   9.284  1.00  0.60           H  
ATOM   1204 1HB  SER A  78      28.721  12.317  11.456  1.00  0.60           H  
ATOM   1205 2HB  SER A  78      28.585  10.604  11.568  1.00  0.60           H  
ATOM   1206  HG  SER A  78      30.979  12.059  11.331  1.00  0.60           H  
ATOM   1207  N   MET A  79      30.177   9.155  10.208  1.00  0.60           N  
ATOM   1208  CA  MET A  79      30.692   7.831   9.879  1.00  0.60           C  
ATOM   1209  C   MET A  79      29.626   6.978   9.181  1.00  0.60           C  
ATOM   1210  O   MET A  79      29.952   5.973   8.553  1.00  0.60           O  
ATOM   1211  CB  MET A  79      31.221   7.130  11.103  1.00  0.60           C  
ATOM   1212  CG  MET A  79      32.466   7.748  11.661  1.00  0.60           C  
ATOM   1213  SD  MET A  79      33.784   7.733  10.491  1.00  0.60           S  
ATOM   1214  CE  MET A  79      34.021   5.964  10.335  1.00  0.60           C  
ATOM   1215  H   MET A  79      30.150   9.488  11.166  1.00  0.60           H  
ATOM   1216  HA  MET A  79      31.519   7.950   9.181  1.00  0.60           H  
ATOM   1217 1HB  MET A  79      30.473   7.090  11.843  1.00  0.60           H  
ATOM   1218 2HB  MET A  79      31.463   6.099  10.836  1.00  0.60           H  
ATOM   1219 1HG  MET A  79      32.265   8.782  11.933  1.00  0.60           H  
ATOM   1220 2HG  MET A  79      32.792   7.215  12.543  1.00  0.60           H  
ATOM   1221 1HE  MET A  79      34.810   5.753   9.624  1.00  0.60           H  
ATOM   1222 2HE  MET A  79      34.292   5.547  11.304  1.00  0.60           H  
ATOM   1223 3HE  MET A  79      33.096   5.497   9.988  1.00  0.60           H  
ATOM   1224  N   GLY A  80      28.350   7.373   9.277  1.00  0.60           N  
ATOM   1225  CA  GLY A  80      27.260   6.677   8.616  1.00  0.60           C  
ATOM   1226  C   GLY A  80      27.518   6.626   7.107  1.00  0.60           C  
ATOM   1227  O   GLY A  80      27.088   5.699   6.409  1.00  0.60           O  
ATOM   1228  H   GLY A  80      28.108   8.216   9.791  1.00  0.60           H  
ATOM   1229 1HA  GLY A  80      27.159   5.679   9.023  1.00  0.60           H  
ATOM   1230 2HA  GLY A  80      26.326   7.203   8.819  1.00  0.60           H  
ATOM   1231  N   GLY A  81      28.218   7.642   6.584  1.00  0.60           N  
ATOM   1232  CA  GLY A  81      28.561   7.693   5.171  1.00  0.60           C  
ATOM   1233  C   GLY A  81      29.420   6.479   4.849  1.00  0.60           C  
ATOM   1234  O   GLY A  81      29.165   5.751   3.887  1.00  0.60           O  
ATOM   1235  H   GLY A  81      28.570   8.375   7.196  1.00  0.60           H  
ATOM   1236 1HA  GLY A  81      27.656   7.684   4.568  1.00  0.60           H  
ATOM   1237 2HA  GLY A  81      29.108   8.610   4.951  1.00  0.60           H  
ATOM   1238  N   ALA A  82      30.455   6.272   5.668  1.00  0.60           N  
ATOM   1239  CA  ALA A  82      31.365   5.144   5.528  1.00  0.60           C  
ATOM   1240  C   ALA A  82      30.621   3.815   5.714  1.00  0.60           C  
ATOM   1241  O   ALA A  82      30.853   2.850   4.985  1.00  0.60           O  
ATOM   1242  CB  ALA A  82      32.488   5.268   6.547  1.00  0.60           C  
ATOM   1243  H   ALA A  82      30.592   6.906   6.442  1.00  0.60           H  
ATOM   1244  HA  ALA A  82      31.786   5.166   4.523  1.00  0.60           H  
ATOM   1245 1HB  ALA A  82      33.182   4.442   6.437  1.00  0.60           H  
ATOM   1246 2HB  ALA A  82      33.010   6.194   6.401  1.00  0.60           H  
ATOM   1247 3HB  ALA A  82      32.075   5.249   7.550  1.00  0.60           H  
ATOM   1248  N   ASN A  83      29.670   3.768   6.656  1.00  0.61           N  
ATOM   1249  CA  ASN A  83      28.920   2.527   6.873  1.00  0.61           C  
ATOM   1250  C   ASN A  83      28.151   2.175   5.603  1.00  0.61           C  
ATOM   1251  O   ASN A  83      28.098   1.010   5.179  1.00  0.61           O  
ATOM   1252  CB  ASN A  83      27.903   2.684   7.992  1.00  0.61           C  
ATOM   1253  CG  ASN A  83      28.451   2.794   9.411  1.00  0.61           C  
ATOM   1254  OD1 ASN A  83      29.579   2.412   9.744  1.00  0.61           O  
ATOM   1255  ND2 ASN A  83      27.618   3.346  10.262  1.00  0.61           N  
ATOM   1256  H   ASN A  83      29.512   4.586   7.245  1.00  0.61           H  
ATOM   1257  HA  ASN A  83      29.610   1.714   7.092  1.00  0.61           H  
ATOM   1258 1HB  ASN A  83      27.304   3.562   7.795  1.00  0.61           H  
ATOM   1259 2HB  ASN A  83      27.222   1.832   7.962  1.00  0.61           H  
ATOM   1260 1HD2 ASN A  83      27.866   3.493  11.220  1.00  0.61           H  
ATOM   1261 2HD2 ASN A  83      26.720   3.657   9.940  1.00  0.61           H  
ATOM   1262  N   THR A  84      27.575   3.212   4.992  1.00  0.62           N  
ATOM   1263  CA  THR A  84      26.778   3.086   3.795  1.00  0.62           C  
ATOM   1264  C   THR A  84      27.628   2.698   2.596  1.00  0.62           C  
ATOM   1265  O   THR A  84      27.275   1.761   1.880  1.00  0.62           O  
ATOM   1266  CB  THR A  84      26.014   4.387   3.550  1.00  0.62           C  
ATOM   1267  OG1 THR A  84      25.167   4.638   4.676  1.00  0.62           O  
ATOM   1268  CG2 THR A  84      25.200   4.291   2.321  1.00  0.62           C  
ATOM   1269  H   THR A  84      27.661   4.138   5.410  1.00  0.62           H  
ATOM   1270  HA  THR A  84      26.052   2.297   3.946  1.00  0.62           H  
ATOM   1271  HB  THR A  84      26.712   5.214   3.450  1.00  0.62           H  
ATOM   1272  HG1 THR A  84      25.735   4.999   5.402  1.00  0.62           H  
ATOM   1273 1HG2 THR A  84      24.659   5.216   2.172  1.00  0.62           H  
ATOM   1274 2HG2 THR A  84      25.857   4.121   1.500  1.00  0.62           H  
ATOM   1275 3HG2 THR A  84      24.506   3.470   2.412  1.00  0.62           H  
ATOM   1276  N   LEU A  85      28.765   3.368   2.380  1.00  0.64           N  
ATOM   1277  CA  LEU A  85      29.603   2.975   1.253  1.00  0.64           C  
ATOM   1278  C   LEU A  85      30.161   1.572   1.419  1.00  0.64           C  
ATOM   1279  O   LEU A  85      30.281   0.849   0.432  1.00  0.64           O  
ATOM   1280  CB  LEU A  85      30.724   3.976   0.962  1.00  0.64           C  
ATOM   1281  CG  LEU A  85      30.307   5.300   0.323  1.00  0.64           C  
ATOM   1282  CD1 LEU A  85      31.505   6.194   0.250  1.00  0.64           C  
ATOM   1283  CD2 LEU A  85      29.762   5.033  -1.102  1.00  0.64           C  
ATOM   1284  H   LEU A  85      29.027   4.144   2.988  1.00  0.64           H  
ATOM   1285  HA  LEU A  85      28.978   2.971   0.370  1.00  0.64           H  
ATOM   1286 1HB  LEU A  85      31.216   4.211   1.909  1.00  0.64           H  
ATOM   1287 2HB  LEU A  85      31.454   3.503   0.309  1.00  0.64           H  
ATOM   1288  HG  LEU A  85      29.546   5.790   0.938  1.00  0.64           H  
ATOM   1289 1HD1 LEU A  85      31.216   7.141  -0.201  1.00  0.64           H  
ATOM   1290 2HD1 LEU A  85      31.874   6.356   1.250  1.00  0.64           H  
ATOM   1291 3HD1 LEU A  85      32.287   5.731  -0.353  1.00  0.64           H  
ATOM   1292 1HD2 LEU A  85      29.492   5.968  -1.570  1.00  0.64           H  
ATOM   1293 2HD2 LEU A  85      30.536   4.552  -1.699  1.00  0.64           H  
ATOM   1294 3HD2 LEU A  85      28.892   4.385  -1.049  1.00  0.64           H  
ATOM   1295  N   TYR A  86      30.506   1.158   2.646  1.00  0.66           N  
ATOM   1296  CA  TYR A  86      30.997  -0.206   2.828  1.00  0.66           C  
ATOM   1297  C   TYR A  86      29.927  -1.161   2.334  1.00  0.66           C  
ATOM   1298  O   TYR A  86      30.196  -2.064   1.542  1.00  0.66           O  
ATOM   1299  CB  TYR A  86      31.308  -0.529   4.277  1.00  0.66           C  
ATOM   1300  CG  TYR A  86      31.800  -1.964   4.474  1.00  0.66           C  
ATOM   1301  CD1 TYR A  86      33.157  -2.235   4.486  1.00  0.66           C  
ATOM   1302  CD2 TYR A  86      30.892  -3.009   4.592  1.00  0.66           C  
ATOM   1303  CE1 TYR A  86      33.603  -3.539   4.638  1.00  0.66           C  
ATOM   1304  CE2 TYR A  86      31.335  -4.308   4.747  1.00  0.66           C  
ATOM   1305  CZ  TYR A  86      32.681  -4.577   4.772  1.00  0.66           C  
ATOM   1306  OH  TYR A  86      33.124  -5.877   4.922  1.00  0.66           O  
ATOM   1307  H   TYR A  86      30.436   1.780   3.452  1.00  0.66           H  
ATOM   1308  HA  TYR A  86      31.892  -0.349   2.226  1.00  0.66           H  
ATOM   1309 1HB  TYR A  86      32.084   0.146   4.628  1.00  0.66           H  
ATOM   1310 2HB  TYR A  86      30.425  -0.372   4.899  1.00  0.66           H  
ATOM   1311  HD1 TYR A  86      33.875  -1.421   4.378  1.00  0.66           H  
ATOM   1312  HD2 TYR A  86      29.830  -2.801   4.558  1.00  0.66           H  
ATOM   1313  HE1 TYR A  86      34.670  -3.749   4.650  1.00  0.66           H  
ATOM   1314  HE2 TYR A  86      30.622  -5.121   4.842  1.00  0.66           H  
ATOM   1315  HH  TYR A  86      32.373  -6.460   5.065  1.00  0.66           H  
ATOM   1316  N   TYR A  87      28.695  -0.958   2.805  1.00  0.69           N  
ATOM   1317  CA  TYR A  87      27.568  -1.773   2.384  1.00  0.69           C  
ATOM   1318  C   TYR A  87      27.415  -1.808   0.866  1.00  0.69           C  
ATOM   1319  O   TYR A  87      27.373  -2.878   0.239  1.00  0.69           O  
ATOM   1320  CB  TYR A  87      26.302  -1.265   3.102  1.00  0.69           C  
ATOM   1321  CG  TYR A  87      24.978  -1.777   2.571  1.00  0.69           C  
ATOM   1322  CD1 TYR A  87      24.750  -3.110   2.431  1.00  0.69           C  
ATOM   1323  CD2 TYR A  87      23.962  -0.870   2.267  1.00  0.69           C  
ATOM   1324  CE1 TYR A  87      23.547  -3.566   1.950  1.00  0.69           C  
ATOM   1325  CE2 TYR A  87      22.742  -1.335   1.808  1.00  0.69           C  
ATOM   1326  CZ  TYR A  87      22.542  -2.674   1.643  1.00  0.69           C  
ATOM   1327  OH  TYR A  87      21.345  -3.142   1.170  1.00  0.69           O  
ATOM   1328  H   TYR A  87      28.527  -0.203   3.477  1.00  0.69           H  
ATOM   1329  HA  TYR A  87      27.758  -2.788   2.710  1.00  0.69           H  
ATOM   1330 1HB  TYR A  87      26.366  -1.539   4.160  1.00  0.69           H  
ATOM   1331 2HB  TYR A  87      26.280  -0.185   3.064  1.00  0.69           H  
ATOM   1332  HD1 TYR A  87      25.519  -3.805   2.684  1.00  0.69           H  
ATOM   1333  HD2 TYR A  87      24.131   0.203   2.395  1.00  0.69           H  
ATOM   1334  HE1 TYR A  87      23.384  -4.638   1.825  1.00  0.69           H  
ATOM   1335  HE2 TYR A  87      21.941  -0.641   1.571  1.00  0.69           H  
ATOM   1336  HH  TYR A  87      21.397  -4.096   1.063  1.00  0.69           H  
ATOM   1337  N   ILE A  88      27.421  -0.644   0.257  1.00  0.72           N  
ATOM   1338  CA  ILE A  88      27.253  -0.531  -1.176  1.00  0.72           C  
ATOM   1339  C   ILE A  88      28.329  -1.238  -1.991  1.00  0.72           C  
ATOM   1340  O   ILE A  88      27.993  -1.923  -2.969  1.00  0.72           O  
ATOM   1341  CB  ILE A  88      27.241   0.929  -1.548  1.00  0.72           C  
ATOM   1342  CG1 ILE A  88      26.025   1.536  -1.016  1.00  0.72           C  
ATOM   1343  CG2 ILE A  88      27.297   1.083  -3.007  1.00  0.72           C  
ATOM   1344  CD1 ILE A  88      26.020   3.000  -1.018  1.00  0.72           C  
ATOM   1345  H   ILE A  88      27.495   0.207   0.817  1.00  0.72           H  
ATOM   1346  HA  ILE A  88      26.299  -0.945  -1.434  1.00  0.72           H  
ATOM   1347  HB  ILE A  88      28.091   1.423  -1.098  1.00  0.72           H  
ATOM   1348 1HG1 ILE A  88      25.237   1.206  -1.624  1.00  0.72           H  
ATOM   1349 2HG1 ILE A  88      25.859   1.178  -0.005  1.00  0.72           H  
ATOM   1350 1HG2 ILE A  88      27.286   2.117  -3.204  1.00  0.72           H  
ATOM   1351 2HG2 ILE A  88      28.211   0.642  -3.398  1.00  0.72           H  
ATOM   1352 3HG2 ILE A  88      26.441   0.608  -3.463  1.00  0.72           H  
ATOM   1353 1HD1 ILE A  88      25.074   3.334  -0.621  1.00  0.72           H  
ATOM   1354 2HD1 ILE A  88      26.823   3.362  -0.400  1.00  0.72           H  
ATOM   1355 3HD1 ILE A  88      26.148   3.361  -2.007  1.00  0.72           H  
ATOM   1356  N   LYS A  89      29.593  -1.044  -1.587  1.00  0.76           N  
ATOM   1357  CA  LYS A  89      30.800  -1.565  -2.224  1.00  0.76           C  
ATOM   1358  C   LYS A  89      31.111  -3.045  -1.978  1.00  0.76           C  
ATOM   1359  O   LYS A  89      31.497  -3.756  -2.907  1.00  0.76           O  
ATOM   1360  CB  LYS A  89      32.002  -0.752  -1.727  1.00  0.76           C  
ATOM   1361  CG  LYS A  89      33.356  -1.160  -2.302  1.00  0.76           C  
ATOM   1362  CD  LYS A  89      34.484  -0.265  -1.765  1.00  0.76           C  
ATOM   1363  CE  LYS A  89      35.846  -0.705  -2.304  1.00  0.76           C  
ATOM   1364  NZ  LYS A  89      36.967   0.113  -1.749  1.00  0.76           N  
ATOM   1365  H   LYS A  89      29.738  -0.458  -0.765  1.00  0.76           H  
ATOM   1366  HA  LYS A  89      30.694  -1.423  -3.299  1.00  0.76           H  
ATOM   1367 1HB  LYS A  89      31.840   0.304  -1.944  1.00  0.76           H  
ATOM   1368 2HB  LYS A  89      32.065  -0.847  -0.639  1.00  0.76           H  
ATOM   1369 1HG  LYS A  89      33.562  -2.196  -2.023  1.00  0.76           H  
ATOM   1370 2HG  LYS A  89      33.327  -1.092  -3.388  1.00  0.76           H  
ATOM   1371 1HD  LYS A  89      34.301   0.773  -2.050  1.00  0.76           H  
ATOM   1372 2HD  LYS A  89      34.499  -0.324  -0.676  1.00  0.76           H  
ATOM   1373 1HE  LYS A  89      36.008  -1.750  -2.041  1.00  0.76           H  
ATOM   1374 2HE  LYS A  89      35.846  -0.609  -3.389  1.00  0.76           H  
ATOM   1375 1HZ  LYS A  89      37.845  -0.210  -2.129  1.00  0.76           H  
ATOM   1376 2HZ  LYS A  89      36.833   1.087  -1.999  1.00  0.76           H  
ATOM   1377 3HZ  LYS A  89      36.984   0.023  -0.740  1.00  0.76           H  
ATOM   1378  N   ASN A  90      31.002  -3.496  -0.726  1.00  0.80           N  
ATOM   1379  CA  ASN A  90      31.402  -4.851  -0.355  1.00  0.80           C  
ATOM   1380  C   ASN A  90      30.268  -5.856  -0.148  1.00  0.80           C  
ATOM   1381  O   ASN A  90      30.500  -7.063  -0.230  1.00  0.80           O  
ATOM   1382  CB  ASN A  90      32.247  -4.790   0.904  1.00  0.80           C  
ATOM   1383  CG  ASN A  90      33.576  -4.092   0.696  1.00  0.80           C  
ATOM   1384  OD1 ASN A  90      34.497  -4.644   0.080  1.00  0.80           O  
ATOM   1385  ND2 ASN A  90      33.689  -2.896   1.194  1.00  0.80           N  
ATOM   1386  H   ASN A  90      30.668  -2.876   0.005  1.00  0.80           H  
ATOM   1387  HA  ASN A  90      32.023  -5.244  -1.161  1.00  0.80           H  
ATOM   1388 1HB  ASN A  90      31.691  -4.256   1.676  1.00  0.80           H  
ATOM   1389 2HB  ASN A  90      32.427  -5.798   1.275  1.00  0.80           H  
ATOM   1390 1HD2 ASN A  90      34.548  -2.396   1.105  1.00  0.80           H  
ATOM   1391 2HD2 ASN A  90      32.911  -2.486   1.678  1.00  0.80           H  
ATOM   1392  N   LEU A  91      29.056  -5.388   0.153  1.00  0.84           N  
ATOM   1393  CA  LEU A  91      27.945  -6.292   0.433  1.00  0.84           C  
ATOM   1394  C   LEU A  91      26.887  -6.210  -0.671  1.00  0.84           C  
ATOM   1395  O   LEU A  91      25.736  -6.608  -0.482  1.00  0.84           O  
ATOM   1396  CB  LEU A  91      27.346  -5.931   1.780  1.00  0.84           C  
ATOM   1397  CG  LEU A  91      28.297  -6.013   2.970  1.00  0.84           C  
ATOM   1398  CD1 LEU A  91      27.596  -5.536   4.198  1.00  0.84           C  
ATOM   1399  CD2 LEU A  91      28.778  -7.422   3.153  1.00  0.84           C  
ATOM   1400  H   LEU A  91      28.858  -4.390   0.204  1.00  0.84           H  
ATOM   1401  HA  LEU A  91      28.320  -7.313   0.471  1.00  0.84           H  
ATOM   1402 1HB  LEU A  91      27.013  -4.924   1.707  1.00  0.84           H  
ATOM   1403 2HB  LEU A  91      26.486  -6.571   1.973  1.00  0.84           H  
ATOM   1404  HG  LEU A  91      29.150  -5.357   2.791  1.00  0.84           H  
ATOM   1405 1HD1 LEU A  91      28.285  -5.589   5.015  1.00  0.84           H  
ATOM   1406 2HD1 LEU A  91      27.259  -4.518   4.080  1.00  0.84           H  
ATOM   1407 3HD1 LEU A  91      26.743  -6.174   4.396  1.00  0.84           H  
ATOM   1408 1HD2 LEU A  91      29.461  -7.465   4.002  1.00  0.84           H  
ATOM   1409 2HD2 LEU A  91      27.927  -8.076   3.338  1.00  0.84           H  
ATOM   1410 3HD2 LEU A  91      29.299  -7.750   2.250  1.00  0.84           H  
ATOM   1411  N   ASP A  92      27.290  -5.646  -1.805  1.00  0.87           N  
ATOM   1412  CA  ASP A  92      26.457  -5.404  -2.991  1.00  0.87           C  
ATOM   1413  C   ASP A  92      25.197  -4.571  -2.702  1.00  0.87           C  
ATOM   1414  O   ASP A  92      24.156  -4.749  -3.343  1.00  0.87           O  
ATOM   1415  CB  ASP A  92      26.020  -6.739  -3.625  1.00  0.87           C  
ATOM   1416  CG  ASP A  92      27.177  -7.597  -4.172  1.00  0.87           C  
ATOM   1417  OD1 ASP A  92      28.134  -7.049  -4.666  1.00  0.87           O  
ATOM   1418  OD2 ASP A  92      27.092  -8.799  -4.067  1.00  0.87           O  
ATOM   1419  H   ASP A  92      28.258  -5.361  -1.848  1.00  0.87           H  
ATOM   1420  HA  ASP A  92      27.060  -4.853  -3.715  1.00  0.87           H  
ATOM   1421 1HB  ASP A  92      25.459  -7.328  -2.900  1.00  0.87           H  
ATOM   1422 2HB  ASP A  92      25.336  -6.527  -4.458  1.00  0.87           H  
ATOM   1423  N   GLY A  93      25.308  -3.588  -1.805  1.00  0.89           N  
ATOM   1424  CA  GLY A  93      24.191  -2.707  -1.482  1.00  0.89           C  
ATOM   1425  C   GLY A  93      23.715  -1.908  -2.687  1.00  0.89           C  
ATOM   1426  O   GLY A  93      22.528  -1.587  -2.797  1.00  0.89           O  
ATOM   1427  H   GLY A  93      26.180  -3.455  -1.292  1.00  0.89           H  
ATOM   1428 1HA  GLY A  93      23.367  -3.310  -1.104  1.00  0.89           H  
ATOM   1429 2HA  GLY A  93      24.478  -2.033  -0.678  1.00  0.89           H  
ATOM   1430  N   GLY A  94      24.616  -1.640  -3.638  1.00  0.89           N  
ATOM   1431  CA  GLY A  94      24.263  -0.871  -4.827  1.00  0.89           C  
ATOM   1432  C   GLY A  94      23.092  -1.470  -5.622  1.00  0.89           C  
ATOM   1433  O   GLY A  94      22.426  -0.753  -6.362  1.00  0.89           O  
ATOM   1434  H   GLY A  94      25.588  -1.931  -3.503  1.00  0.89           H  
ATOM   1435 1HA  GLY A  94      24.014   0.150  -4.533  1.00  0.89           H  
ATOM   1436 2HA  GLY A  94      25.137  -0.802  -5.476  1.00  0.89           H  
ATOM   1437  N   ASP A  95      22.816  -2.772  -5.469  1.00  0.87           N  
ATOM   1438  CA  ASP A  95      21.703  -3.376  -6.199  1.00  0.87           C  
ATOM   1439  C   ASP A  95      20.342  -3.170  -5.515  1.00  0.87           C  
ATOM   1440  O   ASP A  95      19.301  -3.460  -6.110  1.00  0.87           O  
ATOM   1441  CB  ASP A  95      21.955  -4.866  -6.399  1.00  0.87           C  
ATOM   1442  CG  ASP A  95      23.105  -5.159  -7.372  1.00  0.87           C  
ATOM   1443  OD1 ASP A  95      23.392  -4.333  -8.214  1.00  0.87           O  
ATOM   1444  OD2 ASP A  95      23.687  -6.208  -7.260  1.00  0.87           O  
ATOM   1445  H   ASP A  95      23.365  -3.348  -4.826  1.00  0.87           H  
ATOM   1446  HA  ASP A  95      21.655  -2.910  -7.182  1.00  0.87           H  
ATOM   1447 1HB  ASP A  95      22.196  -5.317  -5.431  1.00  0.87           H  
ATOM   1448 2HB  ASP A  95      21.048  -5.343  -6.766  1.00  0.87           H  
ATOM   1449  N   LYS A  96      20.347  -2.695  -4.265  1.00  0.83           N  
ATOM   1450  CA  LYS A  96      19.122  -2.473  -3.494  1.00  0.83           C  
ATOM   1451  C   LYS A  96      18.862  -0.992  -3.275  1.00  0.83           C  
ATOM   1452  O   LYS A  96      17.785  -0.608  -2.838  1.00  0.83           O  
ATOM   1453  CB  LYS A  96      19.175  -3.172  -2.134  1.00  0.83           C  
ATOM   1454  CG  LYS A  96      19.329  -4.695  -2.195  1.00  0.83           C  
ATOM   1455  CD  LYS A  96      18.129  -5.352  -2.875  1.00  0.83           C  
ATOM   1456  CE  LYS A  96      18.231  -6.872  -2.843  1.00  0.83           C  
ATOM   1457  NZ  LYS A  96      17.084  -7.521  -3.539  1.00  0.83           N  
ATOM   1458  H   LYS A  96      21.233  -2.455  -3.826  1.00  0.83           H  
ATOM   1459  HA  LYS A  96      18.280  -2.879  -4.054  1.00  0.83           H  
ATOM   1460 1HB  LYS A  96      20.025  -2.776  -1.565  1.00  0.83           H  
ATOM   1461 2HB  LYS A  96      18.275  -2.942  -1.574  1.00  0.83           H  
ATOM   1462 1HG  LYS A  96      20.236  -4.943  -2.751  1.00  0.83           H  
ATOM   1463 2HG  LYS A  96      19.427  -5.087  -1.184  1.00  0.83           H  
ATOM   1464 1HD  LYS A  96      17.209  -5.043  -2.380  1.00  0.83           H  
ATOM   1465 2HD  LYS A  96      18.081  -5.024  -3.916  1.00  0.83           H  
ATOM   1466 1HE  LYS A  96      19.157  -7.175  -3.330  1.00  0.83           H  
ATOM   1467 2HE  LYS A  96      18.250  -7.208  -1.805  1.00  0.83           H  
ATOM   1468 1HZ  LYS A  96      17.186  -8.525  -3.501  1.00  0.83           H  
ATOM   1469 2HZ  LYS A  96      16.221  -7.251  -3.087  1.00  0.83           H  
ATOM   1470 3HZ  LYS A  96      17.065  -7.218  -4.505  1.00  0.83           H  
ATOM   1471  N   ILE A  97      19.862  -0.172  -3.504  1.00  0.79           N  
ATOM   1472  CA  ILE A  97      19.736   1.251  -3.233  1.00  0.79           C  
ATOM   1473  C   ILE A  97      19.489   2.078  -4.488  1.00  0.79           C  
ATOM   1474  O   ILE A  97      20.177   1.919  -5.486  1.00  0.79           O  
ATOM   1475  CB  ILE A  97      21.009   1.727  -2.581  1.00  0.79           C  
ATOM   1476  CG1 ILE A  97      21.237   1.009  -1.334  1.00  0.79           C  
ATOM   1477  CG2 ILE A  97      20.901   3.169  -2.267  1.00  0.79           C  
ATOM   1478  CD1 ILE A  97      22.610   1.165  -0.958  1.00  0.79           C  
ATOM   1479  H   ILE A  97      20.752  -0.550  -3.824  1.00  0.79           H  
ATOM   1480  HA  ILE A  97      18.908   1.405  -2.548  1.00  0.79           H  
ATOM   1481  HB  ILE A  97      21.859   1.543  -3.240  1.00  0.79           H  
ATOM   1482 1HG1 ILE A  97      20.602   1.420  -0.558  1.00  0.79           H  
ATOM   1483 2HG1 ILE A  97      21.013  -0.048  -1.442  1.00  0.79           H  
ATOM   1484 1HG2 ILE A  97      21.801   3.443  -1.793  1.00  0.79           H  
ATOM   1485 2HG2 ILE A  97      20.766   3.747  -3.173  1.00  0.79           H  
ATOM   1486 3HG2 ILE A  97      20.059   3.350  -1.593  1.00  0.79           H  
ATOM   1487 1HD1 ILE A  97      22.826   0.663  -0.048  1.00  0.79           H  
ATOM   1488 2HD1 ILE A  97      23.185   0.737  -1.754  1.00  0.79           H  
ATOM   1489 3HD1 ILE A  97      22.847   2.213  -0.861  1.00  0.79           H  
ATOM   1490  N   GLU A  98      18.480   2.936  -4.450  1.00  0.74           N  
ATOM   1491  CA  GLU A  98      18.187   3.838  -5.562  1.00  0.74           C  
ATOM   1492  C   GLU A  98      18.963   5.162  -5.400  1.00  0.74           C  
ATOM   1493  O   GLU A  98      19.560   5.676  -6.349  1.00  0.74           O  
ATOM   1494  CB  GLU A  98      16.689   4.117  -5.650  1.00  0.74           C  
ATOM   1495  CG  GLU A  98      16.270   4.898  -6.893  1.00  0.74           C  
ATOM   1496  CD  GLU A  98      14.771   5.109  -7.001  1.00  0.74           C  
ATOM   1497  OE1 GLU A  98      14.051   4.667  -6.133  1.00  0.74           O  
ATOM   1498  OE2 GLU A  98      14.350   5.713  -7.960  1.00  0.74           O  
ATOM   1499  H   GLU A  98      17.936   2.992  -3.599  1.00  0.74           H  
ATOM   1500  HA  GLU A  98      18.511   3.366  -6.490  1.00  0.74           H  
ATOM   1501 1HB  GLU A  98      16.141   3.174  -5.638  1.00  0.74           H  
ATOM   1502 2HB  GLU A  98      16.375   4.688  -4.770  1.00  0.74           H  
ATOM   1503 1HG  GLU A  98      16.772   5.858  -6.899  1.00  0.74           H  
ATOM   1504 2HG  GLU A  98      16.610   4.348  -7.769  1.00  0.74           H  
ATOM   1505  N   ASN A  99      18.951   5.710  -4.186  1.00  0.70           N  
ATOM   1506  CA  ASN A  99      19.601   7.011  -3.958  1.00  0.70           C  
ATOM   1507  C   ASN A  99      20.329   7.038  -2.625  1.00  0.70           C  
ATOM   1508  O   ASN A  99      19.816   6.522  -1.634  1.00  0.70           O  
ATOM   1509  CB  ASN A  99      18.592   8.165  -3.930  1.00  0.70           C  
ATOM   1510  CG  ASN A  99      17.752   8.376  -5.190  1.00  0.70           C  
ATOM   1511  OD1 ASN A  99      18.173   8.964  -6.190  1.00  0.70           O  
ATOM   1512  ND2 ASN A  99      16.536   7.917  -5.134  1.00  0.70           N  
ATOM   1513  H   ASN A  99      18.449   5.221  -3.435  1.00  0.70           H  
ATOM   1514  HA  ASN A  99      20.341   7.185  -4.738  1.00  0.70           H  
ATOM   1515 1HB  ASN A  99      17.909   8.011  -3.095  1.00  0.70           H  
ATOM   1516 2HB  ASN A  99      19.129   9.093  -3.728  1.00  0.70           H  
ATOM   1517 1HD2 ASN A  99      15.917   8.053  -5.906  1.00  0.70           H  
ATOM   1518 2HD2 ASN A  99      16.201   7.432  -4.297  1.00  0.70           H  
ATOM   1519  N   VAL A 100      21.505   7.656  -2.599  1.00  0.67           N  
ATOM   1520  CA  VAL A 100      22.251   7.815  -1.358  1.00  0.67           C  
ATOM   1521  C   VAL A 100      22.628   9.268  -1.106  1.00  0.67           C  
ATOM   1522  O   VAL A 100      23.226   9.910  -1.974  1.00  0.67           O  
ATOM   1523  CB  VAL A 100      23.557   7.010  -1.391  1.00  0.67           C  
ATOM   1524  CG1 VAL A 100      24.301   7.205  -0.093  1.00  0.67           C  
ATOM   1525  CG2 VAL A 100      23.289   5.608  -1.625  1.00  0.67           C  
ATOM   1526  H   VAL A 100      21.882   8.033  -3.469  1.00  0.67           H  
ATOM   1527  HA  VAL A 100      21.640   7.460  -0.535  1.00  0.67           H  
ATOM   1528  HB  VAL A 100      24.172   7.383  -2.195  1.00  0.67           H  
ATOM   1529 1HG1 VAL A 100      25.226   6.646  -0.111  1.00  0.67           H  
ATOM   1530 2HG1 VAL A 100      24.515   8.257   0.039  1.00  0.67           H  
ATOM   1531 3HG1 VAL A 100      23.680   6.851   0.732  1.00  0.67           H  
ATOM   1532 1HG2 VAL A 100      24.219   5.083  -1.665  1.00  0.67           H  
ATOM   1533 2HG2 VAL A 100      22.677   5.233  -0.809  1.00  0.67           H  
ATOM   1534 3HG2 VAL A 100      22.771   5.490  -2.575  1.00  0.67           H  
ATOM   1535  N   VAL A 101      22.291   9.774   0.071  1.00  0.66           N  
ATOM   1536  CA  VAL A 101      22.674  11.122   0.435  1.00  0.66           C  
ATOM   1537  C   VAL A 101      23.491  11.067   1.718  1.00  0.66           C  
ATOM   1538  O   VAL A 101      23.010  10.548   2.725  1.00  0.66           O  
ATOM   1539  CB  VAL A 101      21.452  12.028   0.686  1.00  0.66           C  
ATOM   1540  CG1 VAL A 101      21.961  13.420   1.052  1.00  0.66           C  
ATOM   1541  CG2 VAL A 101      20.520  12.057  -0.539  1.00  0.66           C  
ATOM   1542  H   VAL A 101      21.771   9.199   0.723  1.00  0.66           H  
ATOM   1543  HA  VAL A 101      23.273  11.548  -0.358  1.00  0.66           H  
ATOM   1544  HB  VAL A 101      20.898  11.653   1.540  1.00  0.66           H  
ATOM   1545 1HG1 VAL A 101      21.138  14.057   1.251  1.00  0.66           H  
ATOM   1546 2HG1 VAL A 101      22.594  13.364   1.938  1.00  0.66           H  
ATOM   1547 3HG1 VAL A 101      22.540  13.826   0.220  1.00  0.66           H  
ATOM   1548 1HG2 VAL A 101      19.662  12.706  -0.335  1.00  0.66           H  
ATOM   1549 2HG2 VAL A 101      21.067  12.436  -1.393  1.00  0.66           H  
ATOM   1550 3HG2 VAL A 101      20.162  11.050  -0.755  1.00  0.66           H  
ATOM   1551  N   THR A 102      24.703  11.594   1.689  1.00  0.64           N  
ATOM   1552  CA  THR A 102      25.510  11.590   2.894  1.00  0.64           C  
ATOM   1553  C   THR A 102      25.714  13.018   3.364  1.00  0.64           C  
ATOM   1554  O   THR A 102      25.858  13.927   2.542  1.00  0.64           O  
ATOM   1555  CB  THR A 102      26.838  10.819   2.673  1.00  0.64           C  
ATOM   1556  OG1 THR A 102      27.602  11.377   1.595  1.00  0.64           O  
ATOM   1557  CG2 THR A 102      26.516   9.377   2.366  1.00  0.64           C  
ATOM   1558  H   THR A 102      25.047  11.997   0.820  1.00  0.64           H  
ATOM   1559  HA  THR A 102      24.969  11.066   3.678  1.00  0.64           H  
ATOM   1560  HB  THR A 102      27.423  10.855   3.586  1.00  0.64           H  
ATOM   1561  HG1 THR A 102      28.067  10.647   1.132  1.00  0.64           H  
ATOM   1562 1HG2 THR A 102      27.428   8.815   2.258  1.00  0.64           H  
ATOM   1563 2HG2 THR A 102      25.949   8.959   3.160  1.00  0.64           H  
ATOM   1564 3HG2 THR A 102      25.942   9.329   1.455  1.00  0.64           H  
ATOM   1565  N   LEU A 103      25.719  13.204   4.685  1.00  0.64           N  
ATOM   1566  CA  LEU A 103      25.857  14.521   5.275  1.00  0.64           C  
ATOM   1567  C   LEU A 103      27.048  14.581   6.237  1.00  0.64           C  
ATOM   1568  O   LEU A 103      27.031  14.000   7.328  1.00  0.64           O  
ATOM   1569  CB  LEU A 103      24.547  14.818   5.997  1.00  0.64           C  
ATOM   1570  CG  LEU A 103      24.428  16.136   6.580  1.00  0.64           C  
ATOM   1571  CD1 LEU A 103      24.534  17.092   5.424  1.00  0.64           C  
ATOM   1572  CD2 LEU A 103      23.102  16.212   7.310  1.00  0.64           C  
ATOM   1573  H   LEU A 103      25.549  12.409   5.288  1.00  0.64           H  
ATOM   1574  HA  LEU A 103      26.006  15.247   4.481  1.00  0.64           H  
ATOM   1575 1HB  LEU A 103      23.729  14.697   5.287  1.00  0.64           H  
ATOM   1576 2HB  LEU A 103      24.417  14.083   6.794  1.00  0.64           H  
ATOM   1577  HG  LEU A 103      25.240  16.346   7.275  1.00  0.64           H  
ATOM   1578 1HD1 LEU A 103      24.442  18.104   5.711  1.00  0.64           H  
ATOM   1579 2HD1 LEU A 103      25.503  16.952   4.958  1.00  0.64           H  
ATOM   1580 3HD1 LEU A 103      23.754  16.857   4.717  1.00  0.64           H  
ATOM   1581 1HD2 LEU A 103      22.973  17.179   7.724  1.00  0.64           H  
ATOM   1582 2HD2 LEU A 103      22.289  16.004   6.618  1.00  0.64           H  
ATOM   1583 3HD2 LEU A 103      23.096  15.476   8.102  1.00  0.64           H  
ATOM   1584  N   GLY A 104      28.128  15.210   5.789  1.00  0.64           N  
ATOM   1585  CA  GLY A 104      29.365  15.255   6.562  1.00  0.64           C  
ATOM   1586  C   GLY A 104      29.987  13.862   6.571  1.00  0.64           C  
ATOM   1587  O   GLY A 104      30.780  13.530   7.439  1.00  0.64           O  
ATOM   1588  H   GLY A 104      28.077  15.692   4.901  1.00  0.64           H  
ATOM   1589 1HA  GLY A 104      30.056  15.972   6.115  1.00  0.64           H  
ATOM   1590 2HA  GLY A 104      29.161  15.587   7.581  1.00  0.64           H  
ATOM   1591  N   GLY A 105      29.561  13.016   5.636  1.00  0.64           N  
ATOM   1592  CA  GLY A 105      29.960  11.623   5.617  1.00  0.64           C  
ATOM   1593  C   GLY A 105      31.445  11.373   5.450  1.00  0.64           C  
ATOM   1594  O   GLY A 105      32.076  11.926   4.560  1.00  0.64           O  
ATOM   1595  H   GLY A 105      28.917  13.357   4.939  1.00  0.64           H  
ATOM   1596 1HA  GLY A 105      29.604  11.175   6.521  1.00  0.64           H  
ATOM   1597 2HA  GLY A 105      29.433  11.124   4.807  1.00  0.64           H  
ATOM   1598  N   ALA A 106      32.007  10.452   6.233  1.00  0.65           N  
ATOM   1599  CA  ALA A 106      33.440  10.141   6.099  1.00  0.65           C  
ATOM   1600  C   ALA A 106      33.641   9.081   5.023  1.00  0.65           C  
ATOM   1601  O   ALA A 106      34.127   7.976   5.277  1.00  0.65           O  
ATOM   1602  CB  ALA A 106      34.000   9.675   7.418  1.00  0.65           C  
ATOM   1603  H   ALA A 106      31.427  10.011   6.942  1.00  0.65           H  
ATOM   1604  HA  ALA A 106      33.961  11.044   5.785  1.00  0.65           H  
ATOM   1605 1HB  ALA A 106      35.050   9.481   7.293  1.00  0.65           H  
ATOM   1606 2HB  ALA A 106      33.860  10.444   8.174  1.00  0.65           H  
ATOM   1607 3HB  ALA A 106      33.485   8.770   7.718  1.00  0.65           H  
ATOM   1608  N   ASN A 107      33.286   9.449   3.811  1.00  0.67           N  
ATOM   1609  CA  ASN A 107      33.211   8.538   2.678  1.00  0.67           C  
ATOM   1610  C   ASN A 107      34.549   7.914   2.297  1.00  0.67           C  
ATOM   1611  O   ASN A 107      34.624   6.710   2.008  1.00  0.67           O  
ATOM   1612  CB  ASN A 107      32.606   9.311   1.522  1.00  0.67           C  
ATOM   1613  CG  ASN A 107      31.112   9.581   1.754  1.00  0.67           C  
ATOM   1614  OD1 ASN A 107      30.454   8.803   2.468  1.00  0.67           O  
ATOM   1615  ND2 ASN A 107      30.591  10.684   1.228  1.00  0.67           N  
ATOM   1616  H   ASN A 107      32.973  10.414   3.707  1.00  0.67           H  
ATOM   1617  HA  ASN A 107      32.541   7.725   2.953  1.00  0.67           H  
ATOM   1618 1HB  ASN A 107      33.103  10.259   1.395  1.00  0.67           H  
ATOM   1619 2HB  ASN A 107      32.745   8.762   0.604  1.00  0.67           H  
ATOM   1620 1HD2 ASN A 107      29.613  10.921   1.386  1.00  0.67           H  
ATOM   1621 2HD2 ASN A 107      31.175  11.338   0.704  1.00  0.67           H  
ATOM   1622  N   GLY A 108      35.605   8.697   2.465  1.00  0.70           N  
ATOM   1623  CA  GLY A 108      36.972   8.361   2.131  1.00  0.70           C  
ATOM   1624  C   GLY A 108      37.602   7.336   3.037  1.00  0.70           C  
ATOM   1625  O   GLY A 108      38.734   6.921   2.802  1.00  0.70           O  
ATOM   1626  H   GLY A 108      35.419   9.651   2.732  1.00  0.70           H  
ATOM   1627 1HA  GLY A 108      37.006   8.002   1.105  1.00  0.70           H  
ATOM   1628 2HA  GLY A 108      37.566   9.267   2.166  1.00  0.70           H  
ATOM   1629  N   LEU A 109      36.885   6.891   4.068  1.00  0.74           N  
ATOM   1630  CA  LEU A 109      37.446   5.858   4.912  1.00  0.74           C  
ATOM   1631  C   LEU A 109      37.101   4.486   4.318  1.00  0.74           C  
ATOM   1632  O   LEU A 109      37.559   3.450   4.803  1.00  0.74           O  
ATOM   1633  CB  LEU A 109      36.942   6.028   6.331  1.00  0.74           C  
ATOM   1634  CG  LEU A 109      37.343   7.374   6.948  1.00  0.74           C  
ATOM   1635  CD1 LEU A 109      36.754   7.489   8.300  1.00  0.74           C  
ATOM   1636  CD2 LEU A 109      38.850   7.499   6.982  1.00  0.74           C  
ATOM   1637  H   LEU A 109      35.952   7.261   4.271  1.00  0.74           H  
ATOM   1638  HA  LEU A 109      38.529   5.963   4.925  1.00  0.74           H  
ATOM   1639 1HB  LEU A 109      35.850   5.973   6.324  1.00  0.74           H  
ATOM   1640 2HB  LEU A 109      37.334   5.226   6.953  1.00  0.74           H  
ATOM   1641  HG  LEU A 109      36.930   8.177   6.339  1.00  0.74           H  
ATOM   1642 1HD1 LEU A 109      37.010   8.455   8.733  1.00  0.74           H  
ATOM   1643 2HD1 LEU A 109      35.682   7.402   8.207  1.00  0.74           H  
ATOM   1644 3HD1 LEU A 109      37.133   6.694   8.936  1.00  0.74           H  
ATOM   1645 1HD2 LEU A 109      39.124   8.465   7.408  1.00  0.74           H  
ATOM   1646 2HD2 LEU A 109      39.270   6.700   7.592  1.00  0.74           H  
ATOM   1647 3HD2 LEU A 109      39.243   7.426   5.966  1.00  0.74           H  
ATOM   1648  N   VAL A 110      36.297   4.504   3.247  1.00  0.78           N  
ATOM   1649  CA  VAL A 110      35.922   3.335   2.463  1.00  0.78           C  
ATOM   1650  C   VAL A 110      36.364   3.538   1.020  1.00  0.78           C  
ATOM   1651  O   VAL A 110      37.010   2.671   0.416  1.00  0.78           O  
ATOM   1652  CB  VAL A 110      34.414   3.086   2.485  1.00  0.78           C  
ATOM   1653  CG1 VAL A 110      34.065   1.909   1.575  1.00  0.78           C  
ATOM   1654  CG2 VAL A 110      33.978   2.787   3.880  1.00  0.78           C  
ATOM   1655  H   VAL A 110      35.930   5.397   2.928  1.00  0.78           H  
ATOM   1656  HA  VAL A 110      36.430   2.460   2.869  1.00  0.78           H  
ATOM   1657  HB  VAL A 110      33.893   3.972   2.111  1.00  0.78           H  
ATOM   1658 1HG1 VAL A 110      33.005   1.748   1.588  1.00  0.78           H  
ATOM   1659 2HG1 VAL A 110      34.380   2.134   0.559  1.00  0.78           H  
ATOM   1660 3HG1 VAL A 110      34.572   1.012   1.927  1.00  0.78           H  
ATOM   1661 1HG2 VAL A 110      32.923   2.612   3.877  1.00  0.78           H  
ATOM   1662 2HG2 VAL A 110      34.494   1.898   4.245  1.00  0.78           H  
ATOM   1663 3HG2 VAL A 110      34.209   3.627   4.521  1.00  0.78           H  
ATOM   1664  N   SER A 111      35.948   4.673   0.448  1.00  0.83           N  
ATOM   1665  CA  SER A 111      36.249   4.993  -0.937  1.00  0.83           C  
ATOM   1666  C   SER A 111      36.076   6.466  -1.260  1.00  0.83           C  
ATOM   1667  O   SER A 111      35.059   7.073  -0.943  1.00  0.83           O  
ATOM   1668  CB  SER A 111      35.359   4.182  -1.864  1.00  0.83           C  
ATOM   1669  OG  SER A 111      35.607   4.495  -3.221  1.00  0.83           O  
ATOM   1670  H   SER A 111      35.430   5.348   1.003  1.00  0.83           H  
ATOM   1671  HA  SER A 111      37.289   4.727  -1.126  1.00  0.83           H  
ATOM   1672 1HB  SER A 111      35.557   3.128  -1.702  1.00  0.83           H  
ATOM   1673 2HB  SER A 111      34.307   4.355  -1.630  1.00  0.83           H  
ATOM   1674  HG  SER A 111      34.781   4.920  -3.573  1.00  0.83           H  
ATOM   1675  N   LEU A 112      37.033   7.003  -2.012  1.00  0.89           N  
ATOM   1676  CA  LEU A 112      36.934   8.361  -2.536  1.00  0.89           C  
ATOM   1677  C   LEU A 112      36.299   8.370  -3.908  1.00  0.89           C  
ATOM   1678  O   LEU A 112      36.173   9.426  -4.526  1.00  0.89           O  
ATOM   1679  CB  LEU A 112      38.286   9.058  -2.567  1.00  0.89           C  
ATOM   1680  CG  LEU A 112      38.885   9.350  -1.204  1.00  0.89           C  
ATOM   1681  CD1 LEU A 112      40.277   9.922  -1.368  1.00  0.89           C  
ATOM   1682  CD2 LEU A 112      37.969  10.370  -0.492  1.00  0.89           C  
ATOM   1683  H   LEU A 112      37.848   6.448  -2.229  1.00  0.89           H  
ATOM   1684  HA  LEU A 112      36.288   8.936  -1.870  1.00  0.89           H  
ATOM   1685 1HB  LEU A 112      38.989   8.437  -3.122  1.00  0.89           H  
ATOM   1686 2HB  LEU A 112      38.173  10.008  -3.092  1.00  0.89           H  
ATOM   1687  HG  LEU A 112      38.954   8.433  -0.617  1.00  0.89           H  
ATOM   1688 1HD1 LEU A 112      40.696  10.140  -0.386  1.00  0.89           H  
ATOM   1689 2HD1 LEU A 112      40.911   9.200  -1.882  1.00  0.89           H  
ATOM   1690 3HD1 LEU A 112      40.223  10.841  -1.952  1.00  0.89           H  
ATOM   1691 1HD2 LEU A 112      38.378  10.612   0.483  1.00  0.89           H  
ATOM   1692 2HD2 LEU A 112      37.905  11.288  -1.082  1.00  0.89           H  
ATOM   1693 3HD2 LEU A 112      36.962   9.962  -0.375  1.00  0.89           H  
ATOM   1694  N   ARG A 113      35.904   7.192  -4.386  1.00  0.97           N  
ATOM   1695  CA  ARG A 113      35.225   7.085  -5.662  1.00  0.97           C  
ATOM   1696  C   ARG A 113      33.826   6.551  -5.447  1.00  0.97           C  
ATOM   1697  O   ARG A 113      33.594   5.685  -4.594  1.00  0.97           O  
ATOM   1698  CB  ARG A 113      35.992   6.204  -6.631  1.00  0.97           C  
ATOM   1699  CG  ARG A 113      37.325   6.807  -7.069  1.00  0.97           C  
ATOM   1700  CD  ARG A 113      38.058   5.971  -8.034  1.00  0.97           C  
ATOM   1701  NE  ARG A 113      39.320   6.593  -8.402  1.00  0.97           N  
ATOM   1702  CZ  ARG A 113      39.464   7.506  -9.386  1.00  0.97           C  
ATOM   1703  NH1 ARG A 113      38.420   7.889 -10.087  1.00  0.97           N  
ATOM   1704  NH2 ARG A 113      40.654   8.017  -9.645  1.00  0.97           N  
ATOM   1705  H   ARG A 113      36.036   6.347  -3.841  1.00  0.97           H  
ATOM   1706  HA  ARG A 113      35.130   8.072  -6.099  1.00  0.97           H  
ATOM   1707 1HB  ARG A 113      36.190   5.236  -6.170  1.00  0.97           H  
ATOM   1708 2HB  ARG A 113      35.386   6.030  -7.521  1.00  0.97           H  
ATOM   1709 1HG  ARG A 113      37.140   7.757  -7.548  1.00  0.97           H  
ATOM   1710 2HG  ARG A 113      37.960   6.961  -6.197  1.00  0.97           H  
ATOM   1711 1HD  ARG A 113      38.270   4.997  -7.592  1.00  0.97           H  
ATOM   1712 2HD  ARG A 113      37.462   5.842  -8.936  1.00  0.97           H  
ATOM   1713  HE  ARG A 113      40.147   6.324  -7.885  1.00  0.97           H  
ATOM   1714 1HH1 ARG A 113      37.508   7.501  -9.890  1.00  0.97           H  
ATOM   1715 2HH1 ARG A 113      38.530   8.572 -10.823  1.00  0.97           H  
ATOM   1716 1HH2 ARG A 113      41.458   7.724  -9.106  1.00  0.97           H  
ATOM   1717 2HH2 ARG A 113      40.761   8.700 -10.380  1.00  0.97           H  
ATOM   1718  N   ALA A 114      32.903   7.075  -6.234  1.00  1.07           N  
ATOM   1719  CA  ALA A 114      31.502   6.708  -6.197  1.00  1.07           C  
ATOM   1720  C   ALA A 114      31.263   5.276  -6.609  1.00  1.07           C  
ATOM   1721  O   ALA A 114      32.048   4.654  -7.327  1.00  1.07           O  
ATOM   1722  CB  ALA A 114      30.694   7.647  -7.055  1.00  1.07           C  
ATOM   1723  H   ALA A 114      33.169   7.803  -6.891  1.00  1.07           H  
ATOM   1724  HA  ALA A 114      31.164   6.799  -5.176  1.00  1.07           H  
ATOM   1725 1HB  ALA A 114      29.646   7.391  -6.985  1.00  1.07           H  
ATOM   1726 2HB  ALA A 114      30.837   8.668  -6.713  1.00  1.07           H  
ATOM   1727 3HB  ALA A 114      31.018   7.569  -8.088  1.00  1.07           H  
ATOM   1728  N   LEU A 115      30.157   4.767  -6.120  1.00  1.21           N  
ATOM   1729  CA  LEU A 115      29.698   3.420  -6.345  1.00  1.21           C  
ATOM   1730  C   LEU A 115      29.331   3.117  -7.811  1.00  1.21           C  
ATOM   1731  O   LEU A 115      28.989   4.037  -8.572  1.00  1.21           O  
ATOM   1732  CB  LEU A 115      28.481   3.257  -5.443  1.00  1.21           C  
ATOM   1733  CG  LEU A 115      27.352   4.279  -5.719  1.00  1.21           C  
ATOM   1734  CD1 LEU A 115      26.548   3.801  -6.802  1.00  1.21           C  
ATOM   1735  CD2 LEU A 115      26.485   4.494  -4.525  1.00  1.21           C  
ATOM   1736  H   LEU A 115      29.589   5.362  -5.536  1.00  1.21           H  
ATOM   1737  HA  LEU A 115      30.488   2.769  -5.998  1.00  1.21           H  
ATOM   1738 1HB  LEU A 115      28.066   2.263  -5.582  1.00  1.21           H  
ATOM   1739 2HB  LEU A 115      28.800   3.375  -4.410  1.00  1.21           H  
ATOM   1740  HG  LEU A 115      27.799   5.230  -6.004  1.00  1.21           H  
ATOM   1741 1HD1 LEU A 115      25.782   4.524  -6.992  1.00  1.21           H  
ATOM   1742 2HD1 LEU A 115      27.169   3.693  -7.666  1.00  1.21           H  
ATOM   1743 3HD1 LEU A 115      26.094   2.844  -6.546  1.00  1.21           H  
ATOM   1744 1HD2 LEU A 115      25.711   5.229  -4.772  1.00  1.21           H  
ATOM   1745 2HD2 LEU A 115      26.008   3.564  -4.264  1.00  1.21           H  
ATOM   1746 3HD2 LEU A 115      27.087   4.855  -3.697  1.00  1.21           H  
ATOM   1747  N   PRO A 116      29.415   1.840  -8.247  1.00  1.42           N  
ATOM   1748  CA  PRO A 116      28.979   1.392  -9.550  1.00  1.42           C  
ATOM   1749  C   PRO A 116      27.557   1.845  -9.711  1.00  1.42           C  
ATOM   1750  O   PRO A 116      26.740   1.637  -8.818  1.00  1.42           O  
ATOM   1751  CB  PRO A 116      29.090  -0.130  -9.440  1.00  1.42           C  
ATOM   1752  CG  PRO A 116      30.195  -0.345  -8.429  1.00  1.42           C  
ATOM   1753  CD  PRO A 116      30.014   0.770  -7.412  1.00  1.42           C  
ATOM   1754  HA  PRO A 116      29.635   1.808 -10.330  1.00  1.42           H  
ATOM   1755 1HB  PRO A 116      28.126  -0.553  -9.120  1.00  1.42           H  
ATOM   1756 2HB  PRO A 116      29.318  -0.563 -10.425  1.00  1.42           H  
ATOM   1757 1HG  PRO A 116      30.108  -1.348  -7.982  1.00  1.42           H  
ATOM   1758 2HG  PRO A 116      31.174  -0.305  -8.928  1.00  1.42           H  
ATOM   1759 1HD  PRO A 116      29.340   0.466  -6.599  1.00  1.42           H  
ATOM   1760 2HD  PRO A 116      31.018   1.038  -7.064  1.00  1.42           H  
ATOM   1761  N   GLY A 117      27.232   2.399 -10.860  1.00  1.69           N  
ATOM   1762  CA  GLY A 117      25.903   2.941 -11.044  1.00  1.69           C  
ATOM   1763  C   GLY A 117      25.905   4.469 -10.976  1.00  1.69           C  
ATOM   1764  O   GLY A 117      24.849   5.088 -11.059  1.00  1.69           O  
ATOM   1765  H   GLY A 117      27.921   2.488 -11.596  1.00  1.69           H  
ATOM   1766 1HA  GLY A 117      25.511   2.616 -12.009  1.00  1.69           H  
ATOM   1767 2HA  GLY A 117      25.245   2.543 -10.280  1.00  1.69           H  
ATOM   1768  N   THR A 118      27.086   5.089 -10.864  1.00  2.00           N  
ATOM   1769  CA  THR A 118      27.196   6.563 -10.902  1.00  2.00           C  
ATOM   1770  C   THR A 118      27.995   7.060 -12.121  1.00  2.00           C  
ATOM   1771  O   THR A 118      28.523   8.172 -12.128  1.00  2.00           O  
ATOM   1772  CB  THR A 118      27.816   7.141  -9.639  1.00  2.00           C  
ATOM   1773  OG1 THR A 118      29.090   6.534  -9.423  1.00  2.00           O  
ATOM   1774  CG2 THR A 118      26.918   6.971  -8.455  1.00  2.00           C  
ATOM   1775  H   THR A 118      27.923   4.537 -10.676  1.00  2.00           H  
ATOM   1776  HA  THR A 118      26.198   6.978 -10.971  1.00  2.00           H  
ATOM   1777  HB  THR A 118      27.964   8.192  -9.797  1.00  2.00           H  
ATOM   1778  HG1 THR A 118      28.982   5.584  -9.214  1.00  2.00           H  
ATOM   1779 1HG2 THR A 118      27.373   7.406  -7.572  1.00  2.00           H  
ATOM   1780 2HG2 THR A 118      25.959   7.458  -8.643  1.00  2.00           H  
ATOM   1781 3HG2 THR A 118      26.770   5.946  -8.319  1.00  2.00           H  
ATOM   1782  N   ASP A 119      28.111   6.205 -13.129  1.00  2.29           N  
ATOM   1783  CA  ASP A 119      28.845   6.490 -14.360  1.00  2.29           C  
ATOM   1784  C   ASP A 119      27.916   7.329 -15.282  1.00  2.29           C  
ATOM   1785  O   ASP A 119      26.822   7.688 -14.855  1.00  2.29           O  
ATOM   1786  CB  ASP A 119      29.316   5.132 -14.936  1.00  2.29           C  
ATOM   1787  CG  ASP A 119      28.231   4.224 -15.546  1.00  2.29           C  
ATOM   1788  OD1 ASP A 119      27.155   4.678 -15.878  1.00  2.29           O  
ATOM   1789  OD2 ASP A 119      28.509   3.056 -15.669  1.00  2.29           O  
ATOM   1790  H   ASP A 119      27.655   5.314 -13.032  1.00  2.29           H  
ATOM   1791  HA  ASP A 119      29.724   7.087 -14.114  1.00  2.29           H  
ATOM   1792 1HB  ASP A 119      30.160   5.217 -15.594  1.00  2.29           H  
ATOM   1793 2HB  ASP A 119      29.705   4.566 -14.089  1.00  2.29           H  
ATOM   1794  N   PRO A 120      28.263   7.642 -16.550  1.00  2.43           N  
ATOM   1795  CA  PRO A 120      27.466   8.456 -17.466  1.00  2.43           C  
ATOM   1796  C   PRO A 120      26.037   7.938 -17.690  1.00  2.43           C  
ATOM   1797  O   PRO A 120      25.187   8.674 -18.195  1.00  2.43           O  
ATOM   1798  CB  PRO A 120      28.283   8.401 -18.759  1.00  2.43           C  
ATOM   1799  CG  PRO A 120      29.698   8.151 -18.302  1.00  2.43           C  
ATOM   1800  CD  PRO A 120      29.556   7.232 -17.123  1.00  2.43           C  
ATOM   1801  HA  PRO A 120      27.434   9.484 -17.077  1.00  2.43           H  
ATOM   1802 1HB  PRO A 120      27.893   7.601 -19.408  1.00  2.43           H  
ATOM   1803 2HB  PRO A 120      28.172   9.344 -19.312  1.00  2.43           H  
ATOM   1804 1HG  PRO A 120      30.286   7.708 -19.119  1.00  2.43           H  
ATOM   1805 2HG  PRO A 120      30.184   9.103 -18.041  1.00  2.43           H  
ATOM   1806 1HD  PRO A 120      29.501   6.200 -17.500  1.00  2.43           H  
ATOM   1807 2HD  PRO A 120      30.381   7.396 -16.419  1.00  2.43           H  
ATOM   1808  N   ASN A 121      25.772   6.676 -17.346  1.00  2.37           N  
ATOM   1809  CA  ASN A 121      24.465   6.064 -17.503  1.00  2.37           C  
ATOM   1810  C   ASN A 121      23.981   5.665 -16.112  1.00  2.37           C  
ATOM   1811  O   ASN A 121      23.343   4.623 -15.934  1.00  2.37           O  
ATOM   1812  CB  ASN A 121      24.549   4.861 -18.417  1.00  2.37           C  
ATOM   1813  CG  ASN A 121      24.937   5.232 -19.820  1.00  2.37           C  
ATOM   1814  OD1 ASN A 121      24.116   5.744 -20.589  1.00  2.37           O  
ATOM   1815  ND2 ASN A 121      26.174   4.981 -20.175  1.00  2.37           N  
ATOM   1816  H   ASN A 121      26.482   6.082 -16.903  1.00  2.37           H  
ATOM   1817  HA  ASN A 121      23.763   6.792 -17.908  1.00  2.37           H  
ATOM   1818 1HB  ASN A 121      25.293   4.165 -18.016  1.00  2.37           H  
ATOM   1819 2HB  ASN A 121      23.591   4.346 -18.433  1.00  2.37           H  
ATOM   1820 1HD2 ASN A 121      26.484   5.206 -21.098  1.00  2.37           H  
ATOM   1821 2HD2 ASN A 121      26.808   4.559 -19.523  1.00  2.37           H  
ATOM   1822  N   GLN A 122      24.279   6.544 -15.154  1.00  2.10           N  
ATOM   1823  CA  GLN A 122      24.013   6.394 -13.734  1.00  2.10           C  
ATOM   1824  C   GLN A 122      22.617   5.911 -13.397  1.00  2.10           C  
ATOM   1825  O   GLN A 122      21.618   6.382 -13.949  1.00  2.10           O  
ATOM   1826  CB  GLN A 122      24.229   7.737 -13.007  1.00  2.10           C  
ATOM   1827  CG  GLN A 122      23.154   8.788 -13.205  1.00  2.10           C  
ATOM   1828  CD  GLN A 122      22.127   8.723 -12.066  1.00  2.10           C  
ATOM   1829  OE1 GLN A 122      22.533   8.644 -10.890  1.00  2.10           O  
ATOM   1830  NE2 GLN A 122      20.836   8.779 -12.389  1.00  2.10           N  
ATOM   1831  H   GLN A 122      24.839   7.349 -15.422  1.00  2.10           H  
ATOM   1832  HA  GLN A 122      24.728   5.670 -13.361  1.00  2.10           H  
ATOM   1833 1HB  GLN A 122      24.249   7.543 -11.942  1.00  2.10           H  
ATOM   1834 2HB  GLN A 122      25.176   8.170 -13.269  1.00  2.10           H  
ATOM   1835 1HG  GLN A 122      23.609   9.776 -13.219  1.00  2.10           H  
ATOM   1836 2HG  GLN A 122      22.643   8.592 -14.148  1.00  2.10           H  
ATOM   1837 1HE2 GLN A 122      20.140   8.746 -11.670  1.00  2.10           H  
ATOM   1838 2HE2 GLN A 122      20.561   8.853 -13.349  1.00  2.10           H  
ATOM   1839  N   LYS A 123      22.584   4.939 -12.490  1.00  1.74           N  
ATOM   1840  CA  LYS A 123      21.384   4.307 -11.979  1.00  1.74           C  
ATOM   1841  C   LYS A 123      21.181   4.586 -10.483  1.00  1.74           C  
ATOM   1842  O   LYS A 123      20.047   4.549 -10.002  1.00  1.74           O  
ATOM   1843  CB  LYS A 123      21.444   2.800 -12.233  1.00  1.74           C  
ATOM   1844  CG  LYS A 123      21.537   2.404 -13.708  1.00  1.74           C  
ATOM   1845  CD  LYS A 123      20.302   2.826 -14.491  1.00  1.74           C  
ATOM   1846  CE  LYS A 123      20.380   2.354 -15.936  1.00  1.74           C  
ATOM   1847  NZ  LYS A 123      19.193   2.782 -16.731  1.00  1.74           N  
ATOM   1848  H   LYS A 123      23.468   4.654 -12.106  1.00  1.74           H  
ATOM   1849  HA  LYS A 123      20.528   4.719 -12.512  1.00  1.74           H  
ATOM   1850 1HB  LYS A 123      22.322   2.392 -11.757  1.00  1.74           H  
ATOM   1851 2HB  LYS A 123      20.573   2.317 -11.795  1.00  1.74           H  
ATOM   1852 1HG  LYS A 123      22.412   2.880 -14.158  1.00  1.74           H  
ATOM   1853 2HG  LYS A 123      21.654   1.326 -13.789  1.00  1.74           H  
ATOM   1854 1HD  LYS A 123      19.408   2.415 -14.024  1.00  1.74           H  
ATOM   1855 2HD  LYS A 123      20.230   3.917 -14.484  1.00  1.74           H  
ATOM   1856 1HE  LYS A 123      21.280   2.770 -16.392  1.00  1.74           H  
ATOM   1857 2HE  LYS A 123      20.445   1.267 -15.954  1.00  1.74           H  
ATOM   1858 1HZ  LYS A 123      19.290   2.455 -17.680  1.00  1.74           H  
ATOM   1859 2HZ  LYS A 123      18.353   2.396 -16.324  1.00  1.74           H  
ATOM   1860 3HZ  LYS A 123      19.139   3.792 -16.725  1.00  1.74           H  
ATOM   1861  N   ILE A 124      22.288   4.796  -9.741  1.00  1.38           N  
ATOM   1862  CA  ILE A 124      22.195   5.023  -8.292  1.00  1.38           C  
ATOM   1863  C   ILE A 124      22.840   6.309  -7.793  1.00  1.38           C  
ATOM   1864  O   ILE A 124      23.741   6.114  -6.980  1.00  1.38           O  
ATOM   1865  CB  ILE A 124      22.846   3.899  -7.433  1.00  1.38           C  
ATOM   1866  CG1 ILE A 124      22.239   2.551  -7.727  1.00  1.38           C  
ATOM   1867  CG2 ILE A 124      22.703   4.213  -5.902  1.00  1.38           C  
ATOM   1868  CD1 ILE A 124      22.998   1.764  -8.731  1.00  1.38           C  
ATOM   1869  H   ILE A 124      23.193   4.829 -10.195  1.00  1.38           H  
ATOM   1870  HA  ILE A 124      21.144   5.067  -8.035  1.00  1.38           H  
ATOM   1871  HB  ILE A 124      23.871   3.827  -7.704  1.00  1.38           H  
ATOM   1872 1HG1 ILE A 124      22.214   1.968  -6.808  1.00  1.38           H  
ATOM   1873 2HG1 ILE A 124      21.215   2.691  -8.077  1.00  1.38           H  
ATOM   1874 1HG2 ILE A 124      23.179   3.422  -5.326  1.00  1.38           H  
ATOM   1875 2HG2 ILE A 124      23.168   5.161  -5.655  1.00  1.38           H  
ATOM   1876 3HG2 ILE A 124      21.653   4.256  -5.645  1.00  1.38           H  
ATOM   1877 1HD1 ILE A 124      22.507   0.801  -8.882  1.00  1.38           H  
ATOM   1878 2HD1 ILE A 124      23.031   2.306  -9.650  1.00  1.38           H  
ATOM   1879 3HD1 ILE A 124      24.013   1.599  -8.363  1.00  1.38           H  
ATOM   1880  N   LEU A 125      21.913   7.211  -7.504  1.00  1.10           N  
ATOM   1881  CA  LEU A 125      22.323   8.617  -7.528  1.00  1.10           C  
ATOM   1882  C   LEU A 125      23.009   8.916  -6.206  1.00  1.10           C  
ATOM   1883  O   LEU A 125      22.470   8.545  -5.158  1.00  1.10           O  
ATOM   1884  CB  LEU A 125      21.133   9.557  -7.697  1.00  1.10           C  
ATOM   1885  CG  LEU A 125      21.473  11.057  -7.666  1.00  1.10           C  
ATOM   1886  CD1 LEU A 125      22.309  11.398  -8.844  1.00  1.10           C  
ATOM   1887  CD2 LEU A 125      20.219  11.858  -7.669  1.00  1.10           C  
ATOM   1888  H   LEU A 125      21.353   6.984  -6.688  1.00  1.10           H  
ATOM   1889  HA  LEU A 125      23.033   8.774  -8.340  1.00  1.10           H  
ATOM   1890 1HB  LEU A 125      20.638   9.337  -8.640  1.00  1.10           H  
ATOM   1891 2HB  LEU A 125      20.448   9.367  -6.891  1.00  1.10           H  
ATOM   1892  HG  LEU A 125      22.041  11.274  -6.764  1.00  1.10           H  
ATOM   1893 1HD1 LEU A 125      22.580  12.441  -8.817  1.00  1.10           H  
ATOM   1894 2HD1 LEU A 125      23.174  10.796  -8.797  1.00  1.10           H  
ATOM   1895 3HD1 LEU A 125      21.763  11.186  -9.762  1.00  1.10           H  
ATOM   1896 1HD2 LEU A 125      20.450  12.910  -7.634  1.00  1.10           H  
ATOM   1897 2HD2 LEU A 125      19.683  11.636  -8.583  1.00  1.10           H  
ATOM   1898 3HD2 LEU A 125      19.619  11.592  -6.809  1.00  1.10           H  
ATOM   1899  N   TYR A 126      24.185   9.557  -6.223  1.00  0.91           N  
ATOM   1900  CA  TYR A 126      24.861   9.782  -4.945  1.00  0.91           C  
ATOM   1901  C   TYR A 126      25.181  11.264  -4.712  1.00  0.91           C  
ATOM   1902  O   TYR A 126      25.802  11.912  -5.564  1.00  0.91           O  
ATOM   1903  CB  TYR A 126      26.169   8.995  -4.893  1.00  0.91           C  
ATOM   1904  CG  TYR A 126      26.826   8.982  -3.518  1.00  0.91           C  
ATOM   1905  CD1 TYR A 126      26.826   7.822  -2.776  1.00  0.91           C  
ATOM   1906  CD2 TYR A 126      27.364  10.117  -2.974  1.00  0.91           C  
ATOM   1907  CE1 TYR A 126      27.402   7.799  -1.532  1.00  0.91           C  
ATOM   1908  CE2 TYR A 126      27.921  10.087  -1.742  1.00  0.91           C  
ATOM   1909  CZ  TYR A 126      27.956   8.948  -1.033  1.00  0.91           C  
ATOM   1910  OH  TYR A 126      28.552   8.962   0.176  1.00  0.91           O  
ATOM   1911  H   TYR A 126      24.612   9.873  -7.100  1.00  0.91           H  
ATOM   1912  HA  TYR A 126      24.215   9.450  -4.138  1.00  0.91           H  
ATOM   1913 1HB  TYR A 126      25.978   7.960  -5.189  1.00  0.91           H  
ATOM   1914 2HB  TYR A 126      26.876   9.414  -5.610  1.00  0.91           H  
ATOM   1915  HD1 TYR A 126      26.380   6.930  -3.182  1.00  0.91           H  
ATOM   1916  HD2 TYR A 126      27.347  11.040  -3.518  1.00  0.91           H  
ATOM   1917  HE1 TYR A 126      27.418   6.880  -0.948  1.00  0.91           H  
ATOM   1918  HE2 TYR A 126      28.345  10.972  -1.328  1.00  0.91           H  
ATOM   1919  HH  TYR A 126      28.482   8.089   0.581  1.00  0.91           H  
ATOM   1920  N   THR A 127      24.730  11.786  -3.565  1.00  0.79           N  
ATOM   1921  CA  THR A 127      24.974  13.176  -3.181  1.00  0.79           C  
ATOM   1922  C   THR A 127      25.706  13.274  -1.832  1.00  0.79           C  
ATOM   1923  O   THR A 127      25.300  12.629  -0.869  1.00  0.79           O  
ATOM   1924  CB  THR A 127      23.635  13.950  -3.092  1.00  0.79           C  
ATOM   1925  OG1 THR A 127      22.971  13.924  -4.374  1.00  0.79           O  
ATOM   1926  CG2 THR A 127      23.878  15.407  -2.666  1.00  0.79           C  
ATOM   1927  H   THR A 127      24.205  11.176  -2.935  1.00  0.79           H  
ATOM   1928  HA  THR A 127      25.610  13.639  -3.932  1.00  0.79           H  
ATOM   1929  HB  THR A 127      22.994  13.474  -2.357  1.00  0.79           H  
ATOM   1930  HG1 THR A 127      22.597  13.049  -4.515  1.00  0.79           H  
ATOM   1931 1HG2 THR A 127      22.925  15.934  -2.604  1.00  0.79           H  
ATOM   1932 2HG2 THR A 127      24.358  15.423  -1.694  1.00  0.79           H  
ATOM   1933 3HG2 THR A 127      24.521  15.903  -3.388  1.00  0.79           H  
ATOM   1934  N   SER A 128      26.755  14.100  -1.771  1.00  0.72           N  
ATOM   1935  CA  SER A 128      27.530  14.350  -0.549  1.00  0.72           C  
ATOM   1936  C   SER A 128      27.478  15.830  -0.172  1.00  0.72           C  
ATOM   1937  O   SER A 128      27.948  16.687  -0.928  1.00  0.72           O  
ATOM   1938  CB  SER A 128      28.989  13.937  -0.744  1.00  0.72           C  
ATOM   1939  OG  SER A 128      29.792  14.251   0.378  1.00  0.72           O  
ATOM   1940  H   SER A 128      27.049  14.564  -2.625  1.00  0.72           H  
ATOM   1941  HA  SER A 128      27.102  13.769   0.268  1.00  0.72           H  
ATOM   1942 1HB  SER A 128      29.046  12.891  -0.924  1.00  0.72           H  
ATOM   1943 2HB  SER A 128      29.392  14.435  -1.629  1.00  0.72           H  
ATOM   1944  HG  SER A 128      30.676  13.825   0.226  1.00  0.72           H  
ATOM   1945  N   VAL A 129      26.899  16.110   0.993  1.00  0.68           N  
ATOM   1946  CA  VAL A 129      26.741  17.464   1.507  1.00  0.68           C  
ATOM   1947  C   VAL A 129      27.666  17.645   2.699  1.00  0.68           C  
ATOM   1948  O   VAL A 129      27.701  16.800   3.591  1.00  0.68           O  
ATOM   1949  CB  VAL A 129      25.279  17.726   1.938  1.00  0.68           C  
ATOM   1950  CG1 VAL A 129      25.137  19.130   2.495  1.00  0.68           C  
ATOM   1951  CG2 VAL A 129      24.333  17.525   0.759  1.00  0.68           C  
ATOM   1952  H   VAL A 129      26.537  15.333   1.546  1.00  0.68           H  
ATOM   1953  HA  VAL A 129      27.032  18.174   0.742  1.00  0.68           H  
ATOM   1954  HB  VAL A 129      25.015  17.023   2.702  1.00  0.68           H  
ATOM   1955 1HG1 VAL A 129      24.111  19.286   2.795  1.00  0.68           H  
ATOM   1956 2HG1 VAL A 129      25.793  19.260   3.356  1.00  0.68           H  
ATOM   1957 3HG1 VAL A 129      25.405  19.853   1.721  1.00  0.68           H  
ATOM   1958 1HG2 VAL A 129      23.310  17.689   1.089  1.00  0.68           H  
ATOM   1959 2HG2 VAL A 129      24.570  18.220  -0.034  1.00  0.68           H  
ATOM   1960 3HG2 VAL A 129      24.434  16.507   0.393  1.00  0.68           H  
ATOM   1961  N   TYR A 130      28.428  18.721   2.699  1.00  0.66           N  
ATOM   1962  CA  TYR A 130      29.393  18.990   3.758  1.00  0.66           C  
ATOM   1963  C   TYR A 130      29.618  20.468   3.971  1.00  0.66           C  
ATOM   1964  O   TYR A 130      29.077  21.294   3.232  1.00  0.66           O  
ATOM   1965  CB  TYR A 130      30.690  18.246   3.463  1.00  0.66           C  
ATOM   1966  CG  TYR A 130      31.316  18.570   2.117  1.00  0.66           C  
ATOM   1967  CD1 TYR A 130      32.285  19.526   2.004  1.00  0.66           C  
ATOM   1968  CD2 TYR A 130      30.899  17.867   0.982  1.00  0.66           C  
ATOM   1969  CE1 TYR A 130      32.859  19.785   0.782  1.00  0.66           C  
ATOM   1970  CE2 TYR A 130      31.463  18.136  -0.238  1.00  0.66           C  
ATOM   1971  CZ  TYR A 130      32.449  19.097  -0.335  1.00  0.66           C  
ATOM   1972  OH  TYR A 130      33.035  19.382  -1.542  1.00  0.66           O  
ATOM   1973  H   TYR A 130      28.365  19.355   1.898  1.00  0.66           H  
ATOM   1974  HA  TYR A 130      28.991  18.596   4.691  1.00  0.66           H  
ATOM   1975 1HB  TYR A 130      31.425  18.469   4.238  1.00  0.66           H  
ATOM   1976 2HB  TYR A 130      30.507  17.172   3.496  1.00  0.66           H  
ATOM   1977  HD1 TYR A 130      32.599  20.073   2.884  1.00  0.66           H  
ATOM   1978  HD2 TYR A 130      30.127  17.100   1.062  1.00  0.66           H  
ATOM   1979  HE1 TYR A 130      33.637  20.538   0.695  1.00  0.66           H  
ATOM   1980  HE2 TYR A 130      31.132  17.583  -1.114  1.00  0.66           H  
ATOM   1981  HH  TYR A 130      32.531  18.962  -2.243  1.00  0.66           H  
ATOM   1982  N   SER A 131      30.383  20.804   5.003  1.00  0.65           N  
ATOM   1983  CA  SER A 131      30.617  22.204   5.288  1.00  0.65           C  
ATOM   1984  C   SER A 131      32.027  22.540   5.707  1.00  0.65           C  
ATOM   1985  O   SER A 131      32.755  21.729   6.279  1.00  0.65           O  
ATOM   1986  CB  SER A 131      29.696  22.652   6.390  1.00  0.65           C  
ATOM   1987  OG  SER A 131      29.955  21.967   7.574  1.00  0.65           O  
ATOM   1988  H   SER A 131      30.804  20.092   5.583  1.00  0.65           H  
ATOM   1989  HA  SER A 131      30.394  22.764   4.391  1.00  0.65           H  
ATOM   1990 1HB  SER A 131      29.837  23.717   6.560  1.00  0.65           H  
ATOM   1991 2HB  SER A 131      28.674  22.518   6.095  1.00  0.65           H  
ATOM   1992  HG  SER A 131      29.418  22.439   8.244  1.00  0.65           H  
ATOM   1993  N   SER A 132      32.384  23.797   5.488  1.00  0.65           N  
ATOM   1994  CA  SER A 132      33.716  24.295   5.839  1.00  0.65           C  
ATOM   1995  C   SER A 132      33.942  24.366   7.355  1.00  0.65           C  
ATOM   1996  O   SER A 132      35.072  24.454   7.831  1.00  0.65           O  
ATOM   1997  CB  SER A 132      33.950  25.630   5.163  1.00  0.65           C  
ATOM   1998  OG  SER A 132      33.104  26.635   5.664  1.00  0.65           O  
ATOM   1999  H   SER A 132      31.687  24.396   5.040  1.00  0.65           H  
ATOM   2000  HA  SER A 132      34.449  23.599   5.434  1.00  0.65           H  
ATOM   2001 1HB  SER A 132      34.989  25.927   5.301  1.00  0.65           H  
ATOM   2002 2HB  SER A 132      33.786  25.515   4.095  1.00  0.65           H  
ATOM   2003  HG  SER A 132      33.406  26.800   6.568  1.00  0.65           H  
ATOM   2004  N   ALA A 133      32.845  24.324   8.098  1.00  0.66           N  
ATOM   2005  CA  ALA A 133      32.822  24.335   9.550  1.00  0.66           C  
ATOM   2006  C   ALA A 133      32.848  22.910  10.130  1.00  0.66           C  
ATOM   2007  O   ALA A 133      32.779  22.719  11.353  1.00  0.66           O  
ATOM   2008  CB  ALA A 133      31.595  25.081  10.028  1.00  0.66           C  
ATOM   2009  H   ALA A 133      31.960  24.257   7.617  1.00  0.66           H  
ATOM   2010  HA  ALA A 133      33.712  24.855   9.902  1.00  0.66           H  
ATOM   2011 1HB  ALA A 133      31.584  25.114  11.116  1.00  0.66           H  
ATOM   2012 2HB  ALA A 133      31.606  26.095   9.634  1.00  0.66           H  
ATOM   2013 3HB  ALA A 133      30.722  24.572   9.668  1.00  0.66           H  
ATOM   2014  N   ASP A 134      32.925  21.884   9.281  1.00  0.67           N  
ATOM   2015  CA  ASP A 134      32.866  20.543   9.833  1.00  0.67           C  
ATOM   2016  C   ASP A 134      34.199  20.110  10.408  1.00  0.67           C  
ATOM   2017  O   ASP A 134      35.064  19.563   9.733  1.00  0.67           O  
ATOM   2018  CB  ASP A 134      32.368  19.528   8.796  1.00  0.67           C  
ATOM   2019  CG  ASP A 134      32.195  18.125   9.373  1.00  0.67           C  
ATOM   2020  OD1 ASP A 134      32.787  17.819  10.402  1.00  0.67           O  
ATOM   2021  OD2 ASP A 134      31.384  17.384   8.859  1.00  0.67           O  
ATOM   2022  H   ASP A 134      32.987  22.010   8.270  1.00  0.67           H  
ATOM   2023  HA  ASP A 134      32.140  20.548  10.645  1.00  0.67           H  
ATOM   2024 1HB  ASP A 134      31.416  19.869   8.385  1.00  0.67           H  
ATOM   2025 2HB  ASP A 134      33.082  19.481   7.963  1.00  0.67           H  
ATOM   2026  N   MET A 135      34.324  20.322  11.707  1.00  0.68           N  
ATOM   2027  CA  MET A 135      35.540  20.030  12.457  1.00  0.68           C  
ATOM   2028  C   MET A 135      35.637  18.558  12.894  1.00  0.68           C  
ATOM   2029  O   MET A 135      36.519  18.205  13.679  1.00  0.68           O  
ATOM   2030  CB  MET A 135      35.617  20.927  13.689  1.00  0.68           C  
ATOM   2031  CG  MET A 135      35.704  22.430  13.389  1.00  0.68           C  
ATOM   2032  SD  MET A 135      37.175  22.910  12.466  1.00  0.68           S  
ATOM   2033  CE  MET A 135      36.509  23.050  10.801  1.00  0.68           C  
ATOM   2034  H   MET A 135      33.551  20.810  12.151  1.00  0.68           H  
ATOM   2035  HA  MET A 135      36.393  20.239  11.814  1.00  0.68           H  
ATOM   2036 1HB  MET A 135      34.738  20.760  14.309  1.00  0.68           H  
ATOM   2037 2HB  MET A 135      36.490  20.652  14.280  1.00  0.68           H  
ATOM   2038 1HG  MET A 135      34.830  22.731  12.816  1.00  0.68           H  
ATOM   2039 2HG  MET A 135      35.695  22.982  14.328  1.00  0.68           H  
ATOM   2040 1HE  MET A 135      37.299  23.350  10.114  1.00  0.68           H  
ATOM   2041 2HE  MET A 135      36.108  22.100  10.485  1.00  0.68           H  
ATOM   2042 3HE  MET A 135      35.722  23.798  10.786  1.00  0.68           H  
ATOM   2043  N   ILE A 136      34.696  17.719  12.443  1.00  0.69           N  
ATOM   2044  CA  ILE A 136      34.661  16.301  12.804  1.00  0.69           C  
ATOM   2045  C   ILE A 136      35.159  15.436  11.645  1.00  0.69           C  
ATOM   2046  O   ILE A 136      36.031  14.582  11.825  1.00  0.69           O  
ATOM   2047  CB  ILE A 136      33.236  15.868  13.187  1.00  0.69           C  
ATOM   2048  CG1 ILE A 136      32.723  16.745  14.338  1.00  0.69           C  
ATOM   2049  CG2 ILE A 136      33.201  14.396  13.573  1.00  0.69           C  
ATOM   2050  CD1 ILE A 136      33.569  16.682  15.578  1.00  0.69           C  
ATOM   2051  H   ILE A 136      33.998  18.052  11.771  1.00  0.69           H  
ATOM   2052  HA  ILE A 136      35.316  16.140  13.657  1.00  0.69           H  
ATOM   2053  HB  ILE A 136      32.580  16.031  12.333  1.00  0.69           H  
ATOM   2054 1HG1 ILE A 136      32.679  17.778  13.994  1.00  0.69           H  
ATOM   2055 2HG1 ILE A 136      31.717  16.426  14.598  1.00  0.69           H  
ATOM   2056 1HG2 ILE A 136      32.178  14.112  13.823  1.00  0.69           H  
ATOM   2057 2HG2 ILE A 136      33.550  13.794  12.741  1.00  0.69           H  
ATOM   2058 3HG2 ILE A 136      33.847  14.229  14.433  1.00  0.69           H  
ATOM   2059 1HD1 ILE A 136      33.141  17.328  16.345  1.00  0.69           H  
ATOM   2060 2HD1 ILE A 136      33.603  15.656  15.945  1.00  0.69           H  
ATOM   2061 3HD1 ILE A 136      34.581  17.017  15.347  1.00  0.69           H  
ATOM   2062  N   VAL A 137      34.594  15.654  10.460  1.00  0.69           N  
ATOM   2063  CA  VAL A 137      34.980  14.910   9.265  1.00  0.69           C  
ATOM   2064  C   VAL A 137      35.672  15.798   8.248  1.00  0.69           C  
ATOM   2065  O   VAL A 137      35.118  16.772   7.751  1.00  0.69           O  
ATOM   2066  CB  VAL A 137      33.761  14.240   8.610  1.00  0.69           C  
ATOM   2067  CG1 VAL A 137      34.175  13.531   7.320  1.00  0.69           C  
ATOM   2068  CG2 VAL A 137      33.168  13.212   9.595  1.00  0.69           C  
ATOM   2069  H   VAL A 137      33.872  16.376  10.388  1.00  0.69           H  
ATOM   2070  HA  VAL A 137      35.675  14.125   9.559  1.00  0.69           H  
ATOM   2071  HB  VAL A 137      33.011  15.001   8.357  1.00  0.69           H  
ATOM   2072 1HG1 VAL A 137      33.301  13.073   6.880  1.00  0.69           H  
ATOM   2073 2HG1 VAL A 137      34.590  14.252   6.619  1.00  0.69           H  
ATOM   2074 3HG1 VAL A 137      34.916  12.772   7.542  1.00  0.69           H  
ATOM   2075 1HG2 VAL A 137      32.313  12.726   9.146  1.00  0.69           H  
ATOM   2076 2HG2 VAL A 137      33.923  12.463   9.836  1.00  0.69           H  
ATOM   2077 3HG2 VAL A 137      32.859  13.725  10.498  1.00  0.69           H  
ATOM   2078  N   VAL A 138      36.886  15.429   7.897  1.00  0.70           N  
ATOM   2079  CA  VAL A 138      37.650  16.221   6.958  1.00  0.70           C  
ATOM   2080  C   VAL A 138      36.911  16.243   5.624  1.00  0.70           C  
ATOM   2081  O   VAL A 138      36.521  15.195   5.104  1.00  0.70           O  
ATOM   2082  CB  VAL A 138      39.065  15.638   6.839  1.00  0.70           C  
ATOM   2083  CG1 VAL A 138      39.839  16.340   5.778  1.00  0.70           C  
ATOM   2084  CG2 VAL A 138      39.753  15.750   8.180  1.00  0.70           C  
ATOM   2085  H   VAL A 138      37.296  14.608   8.319  1.00  0.70           H  
ATOM   2086  HA  VAL A 138      37.722  17.243   7.338  1.00  0.70           H  
ATOM   2087  HB  VAL A 138      38.998  14.597   6.558  1.00  0.70           H  
ATOM   2088 1HG1 VAL A 138      40.834  15.903   5.702  1.00  0.70           H  
ATOM   2089 2HG1 VAL A 138      39.337  16.226   4.852  1.00  0.70           H  
ATOM   2090 3HG1 VAL A 138      39.925  17.397   6.023  1.00  0.70           H  
ATOM   2091 1HG2 VAL A 138      40.753  15.321   8.111  1.00  0.70           H  
ATOM   2092 2HG2 VAL A 138      39.826  16.800   8.465  1.00  0.70           H  
ATOM   2093 3HG2 VAL A 138      39.176  15.209   8.932  1.00  0.70           H  
ATOM   2094  N   ASN A 139      36.752  17.425   5.036  1.00  0.70           N  
ATOM   2095  CA  ASN A 139      35.998  17.518   3.790  1.00  0.70           C  
ATOM   2096  C   ASN A 139      36.566  16.627   2.690  1.00  0.70           C  
ATOM   2097  O   ASN A 139      35.793  16.044   1.921  1.00  0.70           O  
ATOM   2098  CB  ASN A 139      35.901  18.958   3.347  1.00  0.70           C  
ATOM   2099  CG  ASN A 139      34.940  19.705   4.211  1.00  0.70           C  
ATOM   2100  OD1 ASN A 139      34.073  19.096   4.848  1.00  0.70           O  
ATOM   2101  ND2 ASN A 139      35.071  20.995   4.265  1.00  0.70           N  
ATOM   2102  H   ASN A 139      37.103  18.258   5.488  1.00  0.70           H  
ATOM   2103  HA  ASN A 139      34.983  17.172   3.992  1.00  0.70           H  
ATOM   2104 1HB  ASN A 139      36.881  19.432   3.398  1.00  0.70           H  
ATOM   2105 2HB  ASN A 139      35.562  19.001   2.309  1.00  0.70           H  
ATOM   2106 1HD2 ASN A 139      34.447  21.524   4.855  1.00  0.70           H  
ATOM   2107 2HD2 ASN A 139      35.789  21.450   3.741  1.00  0.70           H  
ATOM   2108  N   SER A 140      37.892  16.441   2.657  1.00  0.71           N  
ATOM   2109  CA  SER A 140      38.512  15.589   1.645  1.00  0.71           C  
ATOM   2110  C   SER A 140      38.056  14.124   1.777  1.00  0.71           C  
ATOM   2111  O   SER A 140      38.161  13.361   0.820  1.00  0.71           O  
ATOM   2112  CB  SER A 140      40.030  15.683   1.714  1.00  0.71           C  
ATOM   2113  OG  SER A 140      40.536  15.096   2.877  1.00  0.71           O  
ATOM   2114  H   SER A 140      38.472  16.924   3.327  1.00  0.71           H  
ATOM   2115  HA  SER A 140      38.199  15.946   0.665  1.00  0.71           H  
ATOM   2116 1HB  SER A 140      40.463  15.195   0.842  1.00  0.71           H  
ATOM   2117 2HB  SER A 140      40.323  16.730   1.680  1.00  0.71           H  
ATOM   2118  HG  SER A 140      40.381  14.151   2.783  1.00  0.71           H  
ATOM   2119  N   LEU A 141      37.540  13.733   2.954  1.00  0.73           N  
ATOM   2120  CA  LEU A 141      36.998  12.396   3.153  1.00  0.73           C  
ATOM   2121  C   LEU A 141      35.582  12.354   2.630  1.00  0.73           C  
ATOM   2122  O   LEU A 141      35.093  11.311   2.221  1.00  0.73           O  
ATOM   2123  CB  LEU A 141      36.933  11.993   4.630  1.00  0.73           C  
ATOM   2124  CG  LEU A 141      38.203  11.794   5.362  1.00  0.73           C  
ATOM   2125  CD1 LEU A 141      37.870  11.600   6.840  1.00  0.73           C  
ATOM   2126  CD2 LEU A 141      38.902  10.563   4.795  1.00  0.73           C  
ATOM   2127  H   LEU A 141      37.462  14.395   3.719  1.00  0.73           H  
ATOM   2128  HA  LEU A 141      37.604  11.683   2.600  1.00  0.73           H  
ATOM   2129 1HB  LEU A 141      36.359  12.742   5.165  1.00  0.73           H  
ATOM   2130 2HB  LEU A 141      36.384  11.053   4.694  1.00  0.73           H  
ATOM   2131  HG  LEU A 141      38.842  12.667   5.253  1.00  0.73           H  
ATOM   2132 1HD1 LEU A 141      38.788  11.446   7.404  1.00  0.73           H  
ATOM   2133 2HD1 LEU A 141      37.360  12.488   7.212  1.00  0.73           H  
ATOM   2134 3HD1 LEU A 141      37.223  10.733   6.956  1.00  0.73           H  
ATOM   2135 1HD2 LEU A 141      39.834  10.389   5.333  1.00  0.73           H  
ATOM   2136 2HD2 LEU A 141      38.255   9.697   4.908  1.00  0.73           H  
ATOM   2137 3HD2 LEU A 141      39.117  10.719   3.737  1.00  0.73           H  
ATOM   2138  N   SER A 142      34.870  13.470   2.721  1.00  0.76           N  
ATOM   2139  CA  SER A 142      33.474  13.441   2.299  1.00  0.76           C  
ATOM   2140  C   SER A 142      33.295  13.612   0.793  1.00  0.76           C  
ATOM   2141  O   SER A 142      32.303  13.139   0.205  1.00  0.76           O  
ATOM   2142  CB  SER A 142      32.716  14.498   3.045  1.00  0.76           C  
ATOM   2143  OG  SER A 142      33.115  15.777   2.651  1.00  0.76           O  
ATOM   2144  H   SER A 142      35.300  14.316   3.102  1.00  0.76           H  
ATOM   2145  HA  SER A 142      33.066  12.472   2.551  1.00  0.76           H  
ATOM   2146 1HB  SER A 142      31.644  14.374   2.884  1.00  0.76           H  
ATOM   2147 2HB  SER A 142      32.902  14.376   4.113  1.00  0.76           H  
ATOM   2148  HG  SER A 142      34.079  15.728   2.505  1.00  0.76           H  
ATOM   2149  N   ARG A 143      34.281  14.236   0.157  1.00  0.81           N  
ATOM   2150  CA  ARG A 143      34.238  14.410  -1.283  1.00  0.81           C  
ATOM   2151  C   ARG A 143      34.270  13.058  -1.969  1.00  0.81           C  
ATOM   2152  O   ARG A 143      35.073  12.198  -1.610  1.00  0.81           O  
ATOM   2153  CB  ARG A 143      35.376  15.289  -1.755  1.00  0.81           C  
ATOM   2154  CG  ARG A 143      35.168  16.760  -1.423  1.00  0.81           C  
ATOM   2155  CD  ARG A 143      36.330  17.604  -1.773  1.00  0.81           C  
ATOM   2156  NE  ARG A 143      36.043  19.018  -1.560  1.00  0.81           N  
ATOM   2157  CZ  ARG A 143      36.977  19.996  -1.522  1.00  0.81           C  
ATOM   2158  NH1 ARG A 143      38.251  19.692  -1.654  1.00  0.81           N  
ATOM   2159  NH2 ARG A 143      36.622  21.262  -1.357  1.00  0.81           N  
ATOM   2160  H   ARG A 143      35.047  14.632   0.698  1.00  0.81           H  
ATOM   2161  HA  ARG A 143      33.308  14.910  -1.530  1.00  0.81           H  
ATOM   2162 1HB  ARG A 143      36.306  14.965  -1.284  1.00  0.81           H  
ATOM   2163 2HB  ARG A 143      35.492  15.193  -2.834  1.00  0.81           H  
ATOM   2164 1HG  ARG A 143      34.308  17.118  -1.984  1.00  0.81           H  
ATOM   2165 2HG  ARG A 143      34.969  16.868  -0.356  1.00  0.81           H  
ATOM   2166 1HD  ARG A 143      37.177  17.330  -1.148  1.00  0.81           H  
ATOM   2167 2HD  ARG A 143      36.586  17.460  -2.820  1.00  0.81           H  
ATOM   2168  HE  ARG A 143      35.061  19.279  -1.468  1.00  0.81           H  
ATOM   2169 1HH1 ARG A 143      38.530  18.730  -1.782  1.00  0.81           H  
ATOM   2170 2HH1 ARG A 143      38.950  20.421  -1.628  1.00  0.81           H  
ATOM   2171 1HH2 ARG A 143      35.648  21.515  -1.270  1.00  0.81           H  
ATOM   2172 2HH2 ARG A 143      37.328  21.981  -1.333  1.00  0.81           H  
ATOM   2173  N   LEU A 144      33.416  12.872  -2.972  1.00  0.86           N  
ATOM   2174  CA  LEU A 144      33.391  11.577  -3.640  1.00  0.86           C  
ATOM   2175  C   LEU A 144      33.421  11.783  -5.174  1.00  0.86           C  
ATOM   2176  O   LEU A 144      32.677  12.597  -5.732  1.00  0.86           O  
ATOM   2177  CB  LEU A 144      32.126  10.832  -3.163  1.00  0.86           C  
ATOM   2178  CG  LEU A 144      31.994   9.386  -3.535  1.00  0.86           C  
ATOM   2179  CD1 LEU A 144      33.031   8.660  -2.784  1.00  0.86           C  
ATOM   2180  CD2 LEU A 144      30.679   8.877  -3.155  1.00  0.86           C  
ATOM   2181  H   LEU A 144      32.763  13.614  -3.222  1.00  0.86           H  
ATOM   2182  HA  LEU A 144      34.275  11.006  -3.354  1.00  0.86           H  
ATOM   2183 1HB  LEU A 144      32.107  10.879  -2.070  1.00  0.86           H  
ATOM   2184 2HB  LEU A 144      31.255  11.354  -3.527  1.00  0.86           H  
ATOM   2185  HG  LEU A 144      32.165   9.254  -4.600  1.00  0.86           H  
ATOM   2186 1HD1 LEU A 144      32.997   7.603  -3.003  1.00  0.86           H  
ATOM   2187 2HD1 LEU A 144      33.966   9.062  -3.053  1.00  0.86           H  
ATOM   2188 3HD1 LEU A 144      32.877   8.802  -1.723  1.00  0.86           H  
ATOM   2189 1HD2 LEU A 144      30.588   7.829  -3.371  1.00  0.86           H  
ATOM   2190 2HD2 LEU A 144      30.560   9.025  -2.087  1.00  0.86           H  
ATOM   2191 3HD2 LEU A 144      29.932   9.423  -3.700  1.00  0.86           H  
ATOM   2192  N   ILE A 145      34.302  11.066  -5.864  1.00  0.91           N  
ATOM   2193  CA  ILE A 145      34.441  11.219  -7.314  1.00  0.91           C  
ATOM   2194  C   ILE A 145      33.322  10.506  -8.059  1.00  0.91           C  
ATOM   2195  O   ILE A 145      33.095   9.319  -7.852  1.00  0.91           O  
ATOM   2196  CB  ILE A 145      35.798  10.662  -7.773  1.00  0.91           C  
ATOM   2197  CG1 ILE A 145      36.931  11.454  -7.138  1.00  0.91           C  
ATOM   2198  CG2 ILE A 145      35.908  10.670  -9.285  1.00  0.91           C  
ATOM   2199  CD1 ILE A 145      38.282  10.795  -7.308  1.00  0.91           C  
ATOM   2200  H   ILE A 145      34.913  10.415  -5.375  1.00  0.91           H  
ATOM   2201  HA  ILE A 145      34.398  12.280  -7.556  1.00  0.91           H  
ATOM   2202  HB  ILE A 145      35.895   9.661  -7.429  1.00  0.91           H  
ATOM   2203 1HG1 ILE A 145      36.965  12.443  -7.589  1.00  0.91           H  
ATOM   2204 2HG1 ILE A 145      36.733  11.564  -6.069  1.00  0.91           H  
ATOM   2205 1HG2 ILE A 145      36.869  10.260  -9.576  1.00  0.91           H  
ATOM   2206 2HG2 ILE A 145      35.112  10.065  -9.713  1.00  0.91           H  
ATOM   2207 3HG2 ILE A 145      35.825  11.692  -9.651  1.00  0.91           H  
ATOM   2208 1HD1 ILE A 145      39.047  11.408  -6.833  1.00  0.91           H  
ATOM   2209 2HD1 ILE A 145      38.263   9.813  -6.837  1.00  0.91           H  
ATOM   2210 3HD1 ILE A 145      38.508  10.689  -8.366  1.00  0.91           H  
ATOM   2211  N   GLY A 146      32.625  11.210  -8.954  1.00  0.95           N  
ATOM   2212  CA  GLY A 146      31.492  10.584  -9.644  1.00  0.95           C  
ATOM   2213  C   GLY A 146      30.198  10.759  -8.845  1.00  0.95           C  
ATOM   2214  O   GLY A 146      29.256   9.988  -8.973  1.00  0.95           O  
ATOM   2215  H   GLY A 146      32.855  12.179  -9.129  1.00  0.95           H  
ATOM   2216 1HA  GLY A 146      31.373  11.030 -10.631  1.00  0.95           H  
ATOM   2217 2HA  GLY A 146      31.692   9.524  -9.792  1.00  0.95           H  
ATOM   2218  N   ALA A 147      30.165  11.787  -8.014  1.00  0.96           N  
ATOM   2219  CA  ALA A 147      29.016  12.088  -7.169  1.00  0.96           C  
ATOM   2220  C   ALA A 147      28.810  13.570  -7.049  1.00  0.96           C  
ATOM   2221  O   ALA A 147      29.689  14.364  -7.390  1.00  0.96           O  
ATOM   2222  CB  ALA A 147      29.201  11.546  -5.789  1.00  0.96           C  
ATOM   2223  H   ALA A 147      30.980  12.376  -7.950  1.00  0.96           H  
ATOM   2224  HA  ALA A 147      28.126  11.647  -7.619  1.00  0.96           H  
ATOM   2225 1HB  ALA A 147      28.338  11.799  -5.214  1.00  0.96           H  
ATOM   2226 2HB  ALA A 147      29.326  10.468  -5.828  1.00  0.96           H  
ATOM   2227 3HB  ALA A 147      30.078  12.005  -5.351  1.00  0.96           H  
ATOM   2228  N   ARG A 148      27.622  13.958  -6.596  1.00  0.95           N  
ATOM   2229  CA  ARG A 148      27.366  15.368  -6.426  1.00  0.95           C  
ATOM   2230  C   ARG A 148      28.022  15.810  -5.147  1.00  0.95           C  
ATOM   2231  O   ARG A 148      27.911  15.131  -4.126  1.00  0.95           O  
ATOM   2232  CB  ARG A 148      25.879  15.706  -6.432  1.00  0.95           C  
ATOM   2233  CG  ARG A 148      25.556  17.199  -6.325  1.00  0.95           C  
ATOM   2234  CD  ARG A 148      24.105  17.441  -6.315  1.00  0.95           C  
ATOM   2235  NE  ARG A 148      23.785  18.849  -6.280  1.00  0.95           N  
ATOM   2236  CZ  ARG A 148      22.550  19.336  -6.068  1.00  0.95           C  
ATOM   2237  NH1 ARG A 148      21.552  18.526  -5.848  1.00  0.95           N  
ATOM   2238  NH2 ARG A 148      22.308  20.629  -6.075  1.00  0.95           N  
ATOM   2239  H   ARG A 148      26.920  13.268  -6.327  1.00  0.95           H  
ATOM   2240  HA  ARG A 148      27.828  15.882  -7.239  1.00  0.95           H  
ATOM   2241 1HB  ARG A 148      25.430  15.342  -7.348  1.00  0.95           H  
ATOM   2242 2HB  ARG A 148      25.386  15.203  -5.615  1.00  0.95           H  
ATOM   2243 1HG  ARG A 148      25.980  17.599  -5.411  1.00  0.95           H  
ATOM   2244 2HG  ARG A 148      25.973  17.730  -7.176  1.00  0.95           H  
ATOM   2245 1HD  ARG A 148      23.673  17.017  -7.214  1.00  0.95           H  
ATOM   2246 2HD  ARG A 148      23.659  16.968  -5.441  1.00  0.95           H  
ATOM   2247  HE  ARG A 148      24.534  19.508  -6.446  1.00  0.95           H  
ATOM   2248 1HH1 ARG A 148      21.688  17.530  -5.827  1.00  0.95           H  
ATOM   2249 2HH1 ARG A 148      20.622  18.938  -5.683  1.00  0.95           H  
ATOM   2250 1HH2 ARG A 148      23.042  21.299  -6.239  1.00  0.95           H  
ATOM   2251 2HH2 ARG A 148      21.337  20.939  -5.908  1.00  0.95           H  
ATOM   2252  N   ASN A 149      28.740  16.916  -5.211  1.00  0.92           N  
ATOM   2253  CA  ASN A 149      29.443  17.412  -4.033  1.00  0.92           C  
ATOM   2254  C   ASN A 149      29.030  18.834  -3.732  1.00  0.92           C  
ATOM   2255  O   ASN A 149      29.247  19.754  -4.530  1.00  0.92           O  
ATOM   2256  CB  ASN A 149      30.946  17.283  -4.189  1.00  0.92           C  
ATOM   2257  CG  ASN A 149      31.428  15.833  -4.271  1.00  0.92           C  
ATOM   2258  OD1 ASN A 149      31.631  15.167  -3.252  1.00  0.92           O  
ATOM   2259  ND2 ASN A 149      31.602  15.346  -5.460  1.00  0.92           N  
ATOM   2260  H   ASN A 149      28.769  17.412  -6.103  1.00  0.92           H  
ATOM   2261  HA  ASN A 149      29.147  16.815  -3.170  1.00  0.92           H  
ATOM   2262 1HB  ASN A 149      31.266  17.811  -5.071  1.00  0.92           H  
ATOM   2263 2HB  ASN A 149      31.431  17.758  -3.352  1.00  0.92           H  
ATOM   2264 1HD2 ASN A 149      31.908  14.385  -5.589  1.00  0.92           H  
ATOM   2265 2HD2 ASN A 149      31.423  15.909  -6.264  1.00  0.92           H  
ATOM   2266  N   VAL A 150      28.380  18.985  -2.586  1.00  0.88           N  
ATOM   2267  CA  VAL A 150      27.811  20.245  -2.157  1.00  0.88           C  
ATOM   2268  C   VAL A 150      28.492  20.818  -0.919  1.00  0.88           C  
ATOM   2269  O   VAL A 150      28.494  20.191   0.141  1.00  0.88           O  
ATOM   2270  CB  VAL A 150      26.344  20.019  -1.781  1.00  0.88           C  
ATOM   2271  CG1 VAL A 150      25.758  21.280  -1.324  1.00  0.88           C  
ATOM   2272  CG2 VAL A 150      25.563  19.386  -2.924  1.00  0.88           C  
ATOM   2273  H   VAL A 150      28.255  18.167  -1.986  1.00  0.88           H  
ATOM   2274  HA  VAL A 150      27.890  20.962  -2.974  1.00  0.88           H  
ATOM   2275  HB  VAL A 150      26.315  19.355  -0.953  1.00  0.88           H  
ATOM   2276 1HG1 VAL A 150      24.770  21.070  -1.021  1.00  0.88           H  
ATOM   2277 2HG1 VAL A 150      26.322  21.667  -0.480  1.00  0.88           H  
ATOM   2278 3HG1 VAL A 150      25.760  22.011  -2.132  1.00  0.88           H  
ATOM   2279 1HG2 VAL A 150      24.536  19.212  -2.604  1.00  0.88           H  
ATOM   2280 2HG2 VAL A 150      25.562  20.034  -3.778  1.00  0.88           H  
ATOM   2281 3HG2 VAL A 150      26.024  18.434  -3.183  1.00  0.88           H  
ATOM   2282  N   LEU A 151      29.040  22.019  -1.052  1.00  0.84           N  
ATOM   2283  CA  LEU A 151      29.698  22.686   0.065  1.00  0.84           C  
ATOM   2284  C   LEU A 151      28.851  23.830   0.616  1.00  0.84           C  
ATOM   2285  O   LEU A 151      28.465  24.748  -0.113  1.00  0.84           O  
ATOM   2286  CB  LEU A 151      31.075  23.211  -0.349  1.00  0.84           C  
ATOM   2287  CG  LEU A 151      31.828  24.046   0.733  1.00  0.84           C  
ATOM   2288  CD1 LEU A 151      32.171  23.185   1.920  1.00  0.84           C  
ATOM   2289  CD2 LEU A 151      33.080  24.625   0.128  1.00  0.84           C  
ATOM   2290  H   LEU A 151      29.008  22.479  -1.952  1.00  0.84           H  
ATOM   2291  HA  LEU A 151      29.842  21.958   0.863  1.00  0.84           H  
ATOM   2292 1HB  LEU A 151      31.704  22.362  -0.612  1.00  0.84           H  
ATOM   2293 2HB  LEU A 151      30.961  23.840  -1.235  1.00  0.84           H  
ATOM   2294  HG  LEU A 151      31.178  24.854   1.084  1.00  0.84           H  
ATOM   2295 1HD1 LEU A 151      32.675  23.789   2.661  1.00  0.84           H  
ATOM   2296 2HD1 LEU A 151      31.263  22.774   2.334  1.00  0.84           H  
ATOM   2297 3HD1 LEU A 151      32.814  22.398   1.615  1.00  0.84           H  
ATOM   2298 1HD2 LEU A 151      33.604  25.211   0.872  1.00  0.84           H  
ATOM   2299 2HD2 LEU A 151      33.724  23.818  -0.217  1.00  0.84           H  
ATOM   2300 3HD2 LEU A 151      32.812  25.264  -0.718  1.00  0.84           H  
ATOM   2301  N   ILE A 152      28.579  23.760   1.909  1.00  0.80           N  
ATOM   2302  CA  ILE A 152      27.809  24.744   2.647  1.00  0.80           C  
ATOM   2303  C   ILE A 152      28.694  25.514   3.630  1.00  0.80           C  
ATOM   2304  O   ILE A 152      29.528  24.934   4.327  1.00  0.80           O  
ATOM   2305  CB  ILE A 152      26.627  24.062   3.373  1.00  0.80           C  
ATOM   2306  CG1 ILE A 152      25.656  23.472   2.350  1.00  0.80           C  
ATOM   2307  CG2 ILE A 152      25.933  25.006   4.323  1.00  0.80           C  
ATOM   2308  CD1 ILE A 152      24.606  22.623   2.973  1.00  0.80           C  
ATOM   2309  H   ILE A 152      28.909  22.941   2.416  1.00  0.80           H  
ATOM   2310  HA  ILE A 152      27.395  25.460   1.938  1.00  0.80           H  
ATOM   2311  HB  ILE A 152      27.016  23.218   3.949  1.00  0.80           H  
ATOM   2312 1HG1 ILE A 152      25.174  24.284   1.802  1.00  0.80           H  
ATOM   2313 2HG1 ILE A 152      26.213  22.858   1.647  1.00  0.80           H  
ATOM   2314 1HG2 ILE A 152      25.125  24.484   4.827  1.00  0.80           H  
ATOM   2315 2HG2 ILE A 152      26.645  25.369   5.059  1.00  0.80           H  
ATOM   2316 3HG2 ILE A 152      25.535  25.846   3.769  1.00  0.80           H  
ATOM   2317 1HD1 ILE A 152      23.953  22.222   2.210  1.00  0.80           H  
ATOM   2318 2HD1 ILE A 152      25.089  21.812   3.504  1.00  0.80           H  
ATOM   2319 3HD1 ILE A 152      24.025  23.218   3.670  1.00  0.80           H  
ATOM   2320  N   HIS A 153      28.563  26.831   3.653  1.00  0.77           N  
ATOM   2321  CA  HIS A 153      29.352  27.612   4.598  1.00  0.77           C  
ATOM   2322  C   HIS A 153      28.505  28.077   5.784  1.00  0.77           C  
ATOM   2323  O   HIS A 153      27.313  28.344   5.637  1.00  0.77           O  
ATOM   2324  CB  HIS A 153      29.978  28.820   3.907  1.00  0.77           C  
ATOM   2325  CG  HIS A 153      31.007  28.471   2.878  1.00  0.77           C  
ATOM   2326  ND1 HIS A 153      32.218  27.910   3.206  1.00  0.77           N  
ATOM   2327  CD2 HIS A 153      31.006  28.607   1.530  1.00  0.77           C  
ATOM   2328  CE1 HIS A 153      32.923  27.720   2.107  1.00  0.77           C  
ATOM   2329  NE2 HIS A 153      32.212  28.139   1.075  1.00  0.77           N  
ATOM   2330  H   HIS A 153      27.895  27.284   3.043  1.00  0.77           H  
ATOM   2331  HA  HIS A 153      30.164  27.003   4.994  1.00  0.77           H  
ATOM   2332 1HB  HIS A 153      29.198  29.407   3.425  1.00  0.77           H  
ATOM   2333 2HB  HIS A 153      30.450  29.457   4.654  1.00  0.77           H  
ATOM   2334  HD1 HIS A 153      32.530  27.642   4.136  1.00  0.77           H  
ATOM   2335  HD2 HIS A 153      30.273  28.999   0.825  1.00  0.77           H  
ATOM   2336  HE1 HIS A 153      33.920  27.287   2.160  1.00  0.77           H  
ATOM   2337  N   GLY A 154      29.140  28.209   6.954  1.00  0.75           N  
ATOM   2338  CA  GLY A 154      28.491  28.745   8.159  1.00  0.75           C  
ATOM   2339  C   GLY A 154      27.671  27.727   8.967  1.00  0.75           C  
ATOM   2340  O   GLY A 154      27.069  28.079   9.982  1.00  0.75           O  
ATOM   2341  H   GLY A 154      30.116  27.952   7.003  1.00  0.75           H  
ATOM   2342 1HA  GLY A 154      29.256  29.176   8.806  1.00  0.75           H  
ATOM   2343 2HA  GLY A 154      27.841  29.569   7.868  1.00  0.75           H  
ATOM   2344  N   VAL A 155      27.652  26.477   8.522  1.00  0.74           N  
ATOM   2345  CA  VAL A 155      26.876  25.429   9.178  1.00  0.74           C  
ATOM   2346  C   VAL A 155      27.801  24.318   9.666  1.00  0.74           C  
ATOM   2347  O   VAL A 155      28.523  23.738   8.865  1.00  0.74           O  
ATOM   2348  CB  VAL A 155      25.862  24.843   8.173  1.00  0.74           C  
ATOM   2349  CG1 VAL A 155      25.062  23.766   8.816  1.00  0.74           C  
ATOM   2350  CG2 VAL A 155      24.949  25.943   7.644  1.00  0.74           C  
ATOM   2351  H   VAL A 155      28.174  26.258   7.689  1.00  0.74           H  
ATOM   2352  HA  VAL A 155      26.345  25.854  10.031  1.00  0.74           H  
ATOM   2353  HB  VAL A 155      26.408  24.390   7.345  1.00  0.74           H  
ATOM   2354 1HG1 VAL A 155      24.369  23.360   8.097  1.00  0.74           H  
ATOM   2355 2HG1 VAL A 155      25.729  22.986   9.173  1.00  0.74           H  
ATOM   2356 3HG1 VAL A 155      24.510  24.183   9.646  1.00  0.74           H  
ATOM   2357 1HG2 VAL A 155      24.248  25.521   6.929  1.00  0.74           H  
ATOM   2358 2HG2 VAL A 155      24.400  26.389   8.474  1.00  0.74           H  
ATOM   2359 3HG2 VAL A 155      25.546  26.712   7.149  1.00  0.74           H  
ATOM   2360  N   GLY A 156      27.790  24.018  10.964  1.00  0.74           N  
ATOM   2361  CA  GLY A 156      28.692  22.996  11.503  1.00  0.74           C  
ATOM   2362  C   GLY A 156      28.192  21.574  11.268  1.00  0.74           C  
ATOM   2363  O   GLY A 156      27.102  21.369  10.740  1.00  0.74           O  
ATOM   2364  H   GLY A 156      27.173  24.525  11.586  1.00  0.74           H  
ATOM   2365 1HA  GLY A 156      29.679  23.103  11.058  1.00  0.74           H  
ATOM   2366 2HA  GLY A 156      28.817  23.162  12.572  1.00  0.74           H  
ATOM   2367  N   HIS A 157      28.957  20.600  11.751  1.00  0.74           N  
ATOM   2368  CA  HIS A 157      28.695  19.170  11.531  1.00  0.74           C  
ATOM   2369  C   HIS A 157      27.303  18.726  11.968  1.00  0.74           C  
ATOM   2370  O   HIS A 157      26.586  18.039  11.235  1.00  0.74           O  
ATOM   2371  CB  HIS A 157      29.747  18.360  12.292  1.00  0.74           C  
ATOM   2372  CG  HIS A 157      29.638  16.893  12.158  1.00  0.74           C  
ATOM   2373  ND1 HIS A 157      30.003  16.216  11.007  1.00  0.74           N  
ATOM   2374  CD2 HIS A 157      29.248  15.954  13.041  1.00  0.74           C  
ATOM   2375  CE1 HIS A 157      29.836  14.937  11.189  1.00  0.74           C  
ATOM   2376  NE2 HIS A 157      29.375  14.746  12.423  1.00  0.74           N  
ATOM   2377  H   HIS A 157      29.810  20.861  12.225  1.00  0.74           H  
ATOM   2378  HA  HIS A 157      28.799  18.949  10.467  1.00  0.74           H  
ATOM   2379 1HB  HIS A 157      30.742  18.647  11.945  1.00  0.74           H  
ATOM   2380 2HB  HIS A 157      29.697  18.601  13.351  1.00  0.74           H  
ATOM   2381  HD1 HIS A 157      30.394  16.619  10.143  1.00  0.74           H  
ATOM   2382  HD2 HIS A 157      28.891  16.006  14.069  1.00  0.74           H  
ATOM   2383  HE1 HIS A 157      30.075  14.248  10.382  1.00  0.74           H  
ATOM   2384  N   ILE A 158      26.940  19.097  13.184  1.00  0.76           N  
ATOM   2385  CA  ILE A 158      25.647  18.758  13.751  1.00  0.76           C  
ATOM   2386  C   ILE A 158      24.562  19.653  13.174  1.00  0.76           C  
ATOM   2387  O   ILE A 158      23.455  19.209  12.883  1.00  0.76           O  
ATOM   2388  CB  ILE A 158      25.674  18.855  15.276  1.00  0.76           C  
ATOM   2389  CG1 ILE A 158      26.627  17.789  15.821  1.00  0.76           C  
ATOM   2390  CG2 ILE A 158      24.271  18.668  15.829  1.00  0.76           C  
ATOM   2391  CD1 ILE A 158      26.937  17.943  17.283  1.00  0.76           C  
ATOM   2392  H   ILE A 158      27.583  19.650  13.729  1.00  0.76           H  
ATOM   2393  HA  ILE A 158      25.412  17.728  13.483  1.00  0.76           H  
ATOM   2394  HB  ILE A 158      26.056  19.830  15.574  1.00  0.76           H  
ATOM   2395 1HG1 ILE A 158      26.184  16.806  15.660  1.00  0.76           H  
ATOM   2396 2HG1 ILE A 158      27.564  17.840  15.267  1.00  0.76           H  
ATOM   2397 1HG2 ILE A 158      24.296  18.739  16.915  1.00  0.76           H  
ATOM   2398 2HG2 ILE A 158      23.618  19.443  15.430  1.00  0.76           H  
ATOM   2399 3HG2 ILE A 158      23.893  17.691  15.540  1.00  0.76           H  
ATOM   2400 1HD1 ILE A 158      27.620  17.153  17.596  1.00  0.76           H  
ATOM   2401 2HD1 ILE A 158      27.403  18.914  17.457  1.00  0.76           H  
ATOM   2402 3HD1 ILE A 158      26.016  17.874  17.859  1.00  0.76           H  
ATOM   2403  N   SER A 159      24.880  20.937  13.015  1.00  0.77           N  
ATOM   2404  CA  SER A 159      23.926  21.911  12.495  1.00  0.77           C  
ATOM   2405  C   SER A 159      23.433  21.525  11.099  1.00  0.77           C  
ATOM   2406  O   SER A 159      22.283  21.805  10.755  1.00  0.77           O  
ATOM   2407  CB  SER A 159      24.548  23.282  12.444  1.00  0.77           C  
ATOM   2408  OG  SER A 159      24.853  23.756  13.725  1.00  0.77           O  
ATOM   2409  H   SER A 159      25.809  21.238  13.255  1.00  0.77           H  
ATOM   2410  HA  SER A 159      23.066  21.942  13.165  1.00  0.77           H  
ATOM   2411 1HB  SER A 159      25.438  23.231  11.851  1.00  0.77           H  
ATOM   2412 2HB  SER A 159      23.864  23.970  11.953  1.00  0.77           H  
ATOM   2413  HG  SER A 159      24.019  23.779  14.202  1.00  0.77           H  
ATOM   2414  N   LEU A 160      24.247  20.786  10.338  1.00  0.79           N  
ATOM   2415  CA  LEU A 160      23.838  20.321   9.018  1.00  0.79           C  
ATOM   2416  C   LEU A 160      22.569  19.467   9.087  1.00  0.79           C  
ATOM   2417  O   LEU A 160      21.785  19.441   8.146  1.00  0.79           O  
ATOM   2418  CB  LEU A 160      24.949  19.486   8.358  1.00  0.79           C  
ATOM   2419  CG  LEU A 160      26.229  20.188   7.782  1.00  0.79           C  
ATOM   2420  CD1 LEU A 160      27.264  19.122   7.416  1.00  0.79           C  
ATOM   2421  CD2 LEU A 160      25.878  20.969   6.515  1.00  0.79           C  
ATOM   2422  H   LEU A 160      25.202  20.613  10.656  1.00  0.79           H  
ATOM   2423  HA  LEU A 160      23.631  21.185   8.397  1.00  0.79           H  
ATOM   2424 1HB  LEU A 160      25.294  18.758   9.092  1.00  0.79           H  
ATOM   2425 2HB  LEU A 160      24.504  18.964   7.589  1.00  0.79           H  
ATOM   2426  HG  LEU A 160      26.646  20.846   8.511  1.00  0.79           H  
ATOM   2427 1HD1 LEU A 160      28.156  19.609   7.020  1.00  0.79           H  
ATOM   2428 2HD1 LEU A 160      27.527  18.553   8.311  1.00  0.79           H  
ATOM   2429 3HD1 LEU A 160      26.858  18.449   6.668  1.00  0.79           H  
ATOM   2430 1HD2 LEU A 160      26.761  21.436   6.117  1.00  0.79           H  
ATOM   2431 2HD2 LEU A 160      25.481  20.287   5.775  1.00  0.79           H  
ATOM   2432 3HD2 LEU A 160      25.148  21.726   6.733  1.00  0.79           H  
ATOM   2433  N   LEU A 161      22.349  18.763  10.193  1.00  0.80           N  
ATOM   2434  CA  LEU A 161      21.163  17.924  10.351  1.00  0.80           C  
ATOM   2435  C   LEU A 161      19.885  18.764  10.399  1.00  0.80           C  
ATOM   2436  O   LEU A 161      18.795  18.272  10.103  1.00  0.80           O  
ATOM   2437  CB  LEU A 161      21.280  17.124  11.651  1.00  0.80           C  
ATOM   2438  CG  LEU A 161      22.349  16.011  11.692  1.00  0.80           C  
ATOM   2439  CD1 LEU A 161      22.561  15.568  13.127  1.00  0.80           C  
ATOM   2440  CD2 LEU A 161      21.843  14.807  10.875  1.00  0.80           C  
ATOM   2441  H   LEU A 161      22.991  18.839  10.981  1.00  0.80           H  
ATOM   2442  HA  LEU A 161      21.102  17.243   9.506  1.00  0.80           H  
ATOM   2443 1HB  LEU A 161      21.481  17.811  12.465  1.00  0.80           H  
ATOM   2444 2HB  LEU A 161      20.316  16.649  11.846  1.00  0.80           H  
ATOM   2445  HG  LEU A 161      23.293  16.381  11.290  1.00  0.80           H  
ATOM   2446 1HD1 LEU A 161      23.304  14.775  13.160  1.00  0.80           H  
ATOM   2447 2HD1 LEU A 161      22.911  16.419  13.710  1.00  0.80           H  
ATOM   2448 3HD1 LEU A 161      21.631  15.210  13.537  1.00  0.80           H  
ATOM   2449 1HD2 LEU A 161      22.570  14.008  10.907  1.00  0.80           H  
ATOM   2450 2HD2 LEU A 161      20.904  14.449  11.301  1.00  0.80           H  
ATOM   2451 3HD2 LEU A 161      21.681  15.107   9.855  1.00  0.80           H  
ATOM   2452  N   ALA A 162      20.017  20.006  10.874  1.00  0.81           N  
ATOM   2453  CA  ALA A 162      18.901  20.919  11.065  1.00  0.81           C  
ATOM   2454  C   ALA A 162      18.755  21.950   9.941  1.00  0.81           C  
ATOM   2455  O   ALA A 162      17.636  22.362   9.616  1.00  0.81           O  
ATOM   2456  CB  ALA A 162      19.079  21.648  12.383  1.00  0.81           C  
ATOM   2457  H   ALA A 162      20.946  20.364  11.065  1.00  0.81           H  
ATOM   2458  HA  ALA A 162      17.988  20.329  11.100  1.00  0.81           H  
ATOM   2459 1HB  ALA A 162      18.230  22.307  12.552  1.00  0.81           H  
ATOM   2460 2HB  ALA A 162      19.146  20.922  13.192  1.00  0.81           H  
ATOM   2461 3HB  ALA A 162      19.997  22.237  12.343  1.00  0.81           H  
ATOM   2462  N   SER A 163      19.879  22.398   9.380  1.00  0.82           N  
ATOM   2463  CA  SER A 163      19.848  23.476   8.397  1.00  0.82           C  
ATOM   2464  C   SER A 163      18.968  23.198   7.203  1.00  0.82           C  
ATOM   2465  O   SER A 163      19.093  22.175   6.522  1.00  0.82           O  
ATOM   2466  CB  SER A 163      21.237  23.788   7.886  1.00  0.82           C  
ATOM   2467  OG  SER A 163      21.185  24.750   6.826  1.00  0.82           O  
ATOM   2468  H   SER A 163      20.773  22.018   9.684  1.00  0.82           H  
ATOM   2469  HA  SER A 163      19.462  24.365   8.897  1.00  0.82           H  
ATOM   2470 1HB  SER A 163      21.837  24.178   8.707  1.00  0.82           H  
ATOM   2471 2HB  SER A 163      21.716  22.872   7.541  1.00  0.82           H  
ATOM   2472  HG  SER A 163      22.085  25.082   6.735  1.00  0.82           H  
ATOM   2473  N   SER A 164      18.164  24.202   6.862  1.00  0.82           N  
ATOM   2474  CA  SER A 164      17.267  24.125   5.724  1.00  0.82           C  
ATOM   2475  C   SER A 164      18.018  23.997   4.402  1.00  0.82           C  
ATOM   2476  O   SER A 164      17.452  23.550   3.398  1.00  0.82           O  
ATOM   2477  CB  SER A 164      16.364  25.345   5.704  1.00  0.82           C  
ATOM   2478  OG  SER A 164      17.094  26.512   5.449  1.00  0.82           O  
ATOM   2479  H   SER A 164      18.146  25.024   7.449  1.00  0.82           H  
ATOM   2480  HA  SER A 164      16.642  23.245   5.849  1.00  0.82           H  
ATOM   2481 1HB  SER A 164      15.598  25.218   4.940  1.00  0.82           H  
ATOM   2482 2HB  SER A 164      15.857  25.434   6.664  1.00  0.82           H  
ATOM   2483  HG  SER A 164      17.470  26.398   4.572  1.00  0.82           H  
ATOM   2484  N   GLN A 165      19.303  24.380   4.378  1.00  0.81           N  
ATOM   2485  CA  GLN A 165      20.038  24.261   3.128  1.00  0.81           C  
ATOM   2486  C   GLN A 165      20.238  22.793   2.828  1.00  0.81           C  
ATOM   2487  O   GLN A 165      20.133  22.350   1.683  1.00  0.81           O  
ATOM   2488  CB  GLN A 165      21.415  24.930   3.193  1.00  0.81           C  
ATOM   2489  CG  GLN A 165      21.412  26.434   3.300  1.00  0.81           C  
ATOM   2490  CD  GLN A 165      22.827  27.002   3.320  1.00  0.81           C  
ATOM   2491  OE1 GLN A 165      23.597  26.768   2.381  1.00  0.81           O  
ATOM   2492  NE2 GLN A 165      23.177  27.737   4.372  1.00  0.81           N  
ATOM   2493  H   GLN A 165      19.773  24.699   5.229  1.00  0.81           H  
ATOM   2494  HA  GLN A 165      19.455  24.705   2.322  1.00  0.81           H  
ATOM   2495 1HB  GLN A 165      21.955  24.544   4.057  1.00  0.81           H  
ATOM   2496 2HB  GLN A 165      21.990  24.657   2.309  1.00  0.81           H  
ATOM   2497 1HG  GLN A 165      20.881  26.851   2.446  1.00  0.81           H  
ATOM   2498 2HG  GLN A 165      20.912  26.717   4.229  1.00  0.81           H  
ATOM   2499 1HE2 GLN A 165      24.099  28.130   4.429  1.00  0.81           H  
ATOM   2500 2HE2 GLN A 165      22.524  27.901   5.109  1.00  0.81           H  
ATOM   2501  N   VAL A 166      20.494  22.034   3.884  1.00  0.80           N  
ATOM   2502  CA  VAL A 166      20.798  20.635   3.774  1.00  0.80           C  
ATOM   2503  C   VAL A 166      19.564  19.873   3.460  1.00  0.80           C  
ATOM   2504  O   VAL A 166      19.581  19.000   2.601  1.00  0.80           O  
ATOM   2505  CB  VAL A 166      21.378  20.112   5.052  1.00  0.80           C  
ATOM   2506  CG1 VAL A 166      21.530  18.667   4.933  1.00  0.80           C  
ATOM   2507  CG2 VAL A 166      22.662  20.788   5.311  1.00  0.80           C  
ATOM   2508  H   VAL A 166      20.453  22.433   4.818  1.00  0.80           H  
ATOM   2509  HA  VAL A 166      21.522  20.492   2.974  1.00  0.80           H  
ATOM   2510  HB  VAL A 166      20.692  20.304   5.880  1.00  0.80           H  
ATOM   2511 1HG1 VAL A 166      21.929  18.291   5.851  1.00  0.80           H  
ATOM   2512 2HG1 VAL A 166      20.562  18.230   4.752  1.00  0.80           H  
ATOM   2513 3HG1 VAL A 166      22.194  18.439   4.109  1.00  0.80           H  
ATOM   2514 1HG2 VAL A 166      23.065  20.406   6.217  1.00  0.80           H  
ATOM   2515 2HG2 VAL A 166      23.333  20.587   4.505  1.00  0.80           H  
ATOM   2516 3HG2 VAL A 166      22.502  21.861   5.402  1.00  0.80           H  
ATOM   2517  N   LYS A 167      18.479  20.214   4.145  1.00  0.79           N  
ATOM   2518  CA  LYS A 167      17.217  19.536   3.917  1.00  0.79           C  
ATOM   2519  C   LYS A 167      16.834  19.679   2.447  1.00  0.79           C  
ATOM   2520  O   LYS A 167      16.410  18.710   1.806  1.00  0.79           O  
ATOM   2521  CB  LYS A 167      16.168  20.134   4.831  1.00  0.79           C  
ATOM   2522  CG  LYS A 167      16.339  19.778   6.308  1.00  0.79           C  
ATOM   2523  CD  LYS A 167      15.307  20.495   7.155  1.00  0.79           C  
ATOM   2524  CE  LYS A 167      15.394  20.113   8.612  1.00  0.79           C  
ATOM   2525  NZ  LYS A 167      14.436  20.916   9.435  1.00  0.79           N  
ATOM   2526  H   LYS A 167      18.556  20.946   4.858  1.00  0.79           H  
ATOM   2527  HA  LYS A 167      17.332  18.479   4.142  1.00  0.79           H  
ATOM   2528 1HB  LYS A 167      16.183  21.213   4.734  1.00  0.79           H  
ATOM   2529 2HB  LYS A 167      15.207  19.804   4.528  1.00  0.79           H  
ATOM   2530 1HG  LYS A 167      16.229  18.700   6.447  1.00  0.79           H  
ATOM   2531 2HG  LYS A 167      17.341  20.075   6.640  1.00  0.79           H  
ATOM   2532 1HD  LYS A 167      15.474  21.567   7.083  1.00  0.79           H  
ATOM   2533 2HD  LYS A 167      14.321  20.283   6.797  1.00  0.79           H  
ATOM   2534 1HE  LYS A 167      15.157  19.055   8.723  1.00  0.79           H  
ATOM   2535 2HE  LYS A 167      16.404  20.280   8.967  1.00  0.79           H  
ATOM   2536 1HZ  LYS A 167      14.512  20.652  10.403  1.00  0.79           H  
ATOM   2537 2HZ  LYS A 167      14.657  21.899   9.340  1.00  0.79           H  
ATOM   2538 3HZ  LYS A 167      13.495  20.751   9.113  1.00  0.79           H  
ATOM   2539  N   GLY A 168      17.099  20.862   1.883  1.00  0.79           N  
ATOM   2540  CA  GLY A 168      16.883  21.114   0.472  1.00  0.79           C  
ATOM   2541  C   GLY A 168      17.698  20.131  -0.373  1.00  0.79           C  
ATOM   2542  O   GLY A 168      17.151  19.449  -1.243  1.00  0.79           O  
ATOM   2543  H   GLY A 168      17.431  21.638   2.458  1.00  0.79           H  
ATOM   2544 1HA  GLY A 168      15.822  21.021   0.240  1.00  0.79           H  
ATOM   2545 2HA  GLY A 168      17.184  22.137   0.243  1.00  0.79           H  
ATOM   2546  N   TYR A 169      19.002  20.017  -0.094  1.00  0.78           N  
ATOM   2547  CA  TYR A 169      19.843  19.118  -0.889  1.00  0.78           C  
ATOM   2548  C   TYR A 169      19.493  17.642  -0.662  1.00  0.78           C  
ATOM   2549  O   TYR A 169      19.619  16.826  -1.580  1.00  0.78           O  
ATOM   2550  CB  TYR A 169      21.319  19.338  -0.575  1.00  0.78           C  
ATOM   2551  CG  TYR A 169      21.860  20.649  -1.064  1.00  0.78           C  
ATOM   2552  CD1 TYR A 169      22.244  21.593  -0.144  1.00  0.78           C  
ATOM   2553  CD2 TYR A 169      21.955  20.919  -2.420  1.00  0.78           C  
ATOM   2554  CE1 TYR A 169      22.724  22.818  -0.550  1.00  0.78           C  
ATOM   2555  CE2 TYR A 169      22.446  22.147  -2.840  1.00  0.78           C  
ATOM   2556  CZ  TYR A 169      22.828  23.094  -1.905  1.00  0.78           C  
ATOM   2557  OH  TYR A 169      23.316  24.312  -2.313  1.00  0.78           O  
ATOM   2558  H   TYR A 169      19.412  20.600   0.640  1.00  0.78           H  
ATOM   2559  HA  TYR A 169      19.676  19.342  -1.943  1.00  0.78           H  
ATOM   2560 1HB  TYR A 169      21.462  19.297   0.509  1.00  0.78           H  
ATOM   2561 2HB  TYR A 169      21.910  18.539  -1.017  1.00  0.78           H  
ATOM   2562  HD1 TYR A 169      22.167  21.365   0.911  1.00  0.78           H  
ATOM   2563  HD2 TYR A 169      21.646  20.171  -3.151  1.00  0.78           H  
ATOM   2564  HE1 TYR A 169      23.025  23.558   0.191  1.00  0.78           H  
ATOM   2565  HE2 TYR A 169      22.527  22.370  -3.900  1.00  0.78           H  
ATOM   2566  HH  TYR A 169      23.543  24.839  -1.541  1.00  0.78           H  
ATOM   2567  N   ILE A 170      19.009  17.291   0.531  1.00  0.79           N  
ATOM   2568  CA  ILE A 170      18.593  15.917   0.775  1.00  0.79           C  
ATOM   2569  C   ILE A 170      17.432  15.602  -0.149  1.00  0.79           C  
ATOM   2570  O   ILE A 170      17.428  14.563  -0.810  1.00  0.79           O  
ATOM   2571  CB  ILE A 170      18.208  15.649   2.256  1.00  0.79           C  
ATOM   2572  CG1 ILE A 170      19.459  15.716   3.180  1.00  0.79           C  
ATOM   2573  CG2 ILE A 170      17.530  14.282   2.383  1.00  0.79           C  
ATOM   2574  CD1 ILE A 170      19.135  15.748   4.654  1.00  0.79           C  
ATOM   2575  H   ILE A 170      18.944  17.983   1.271  1.00  0.79           H  
ATOM   2576  HA  ILE A 170      19.411  15.257   0.514  1.00  0.79           H  
ATOM   2577  HB  ILE A 170      17.519  16.425   2.587  1.00  0.79           H  
ATOM   2578 1HG1 ILE A 170      20.063  14.841   3.012  1.00  0.79           H  
ATOM   2579 2HG1 ILE A 170      20.041  16.595   2.924  1.00  0.79           H  
ATOM   2580 1HG2 ILE A 170      17.242  14.107   3.420  1.00  0.79           H  
ATOM   2581 2HG2 ILE A 170      16.647  14.273   1.755  1.00  0.79           H  
ATOM   2582 3HG2 ILE A 170      18.218  13.499   2.059  1.00  0.79           H  
ATOM   2583 1HD1 ILE A 170      20.060  15.782   5.229  1.00  0.79           H  
ATOM   2584 2HD1 ILE A 170      18.540  16.627   4.881  1.00  0.79           H  
ATOM   2585 3HD1 ILE A 170      18.576  14.855   4.921  1.00  0.79           H  
ATOM   2586  N   LYS A 171      16.465  16.522  -0.235  1.00  0.81           N  
ATOM   2587  CA  LYS A 171      15.324  16.350  -1.126  1.00  0.81           C  
ATOM   2588  C   LYS A 171      15.771  16.205  -2.582  1.00  0.81           C  
ATOM   2589  O   LYS A 171      15.333  15.288  -3.278  1.00  0.81           O  
ATOM   2590  CB  LYS A 171      14.348  17.525  -0.988  1.00  0.81           C  
ATOM   2591  CG  LYS A 171      13.100  17.435  -1.856  1.00  0.81           C  
ATOM   2592  CD  LYS A 171      12.139  18.608  -1.597  1.00  0.81           C  
ATOM   2593  CE  LYS A 171      10.932  18.566  -2.541  1.00  0.81           C  
ATOM   2594  NZ  LYS A 171       9.966  19.668  -2.272  1.00  0.81           N  
ATOM   2595  H   LYS A 171      16.525  17.362   0.346  1.00  0.81           H  
ATOM   2596  HA  LYS A 171      14.805  15.435  -0.844  1.00  0.81           H  
ATOM   2597 1HB  LYS A 171      14.035  17.607   0.036  1.00  0.81           H  
ATOM   2598 2HB  LYS A 171      14.859  18.449  -1.243  1.00  0.81           H  
ATOM   2599 1HG  LYS A 171      13.397  17.439  -2.906  1.00  0.81           H  
ATOM   2600 2HG  LYS A 171      12.582  16.502  -1.643  1.00  0.81           H  
ATOM   2601 1HD  LYS A 171      11.778  18.564  -0.566  1.00  0.81           H  
ATOM   2602 2HD  LYS A 171      12.669  19.551  -1.735  1.00  0.81           H  
ATOM   2603 1HE  LYS A 171      11.286  18.651  -3.566  1.00  0.81           H  
ATOM   2604 2HE  LYS A 171      10.417  17.612  -2.421  1.00  0.81           H  
ATOM   2605 1HZ  LYS A 171       9.188  19.606  -2.909  1.00  0.81           H  
ATOM   2606 2HZ  LYS A 171       9.621  19.567  -1.304  1.00  0.81           H  
ATOM   2607 3HZ  LYS A 171      10.418  20.560  -2.379  1.00  0.81           H  
ATOM   2608  N   GLU A 172      16.673  17.080  -3.051  1.00  0.85           N  
ATOM   2609  CA  GLU A 172      17.123  16.978  -4.442  1.00  0.85           C  
ATOM   2610  C   GLU A 172      17.822  15.643  -4.696  1.00  0.85           C  
ATOM   2611  O   GLU A 172      17.664  15.021  -5.754  1.00  0.85           O  
ATOM   2612  CB  GLU A 172      18.055  18.139  -4.826  1.00  0.85           C  
ATOM   2613  CG  GLU A 172      17.349  19.510  -4.931  1.00  0.85           C  
ATOM   2614  CD  GLU A 172      18.269  20.663  -5.343  1.00  0.85           C  
ATOM   2615  OE1 GLU A 172      19.457  20.442  -5.483  1.00  0.85           O  
ATOM   2616  OE2 GLU A 172      17.777  21.754  -5.526  1.00  0.85           O  
ATOM   2617  H   GLU A 172      17.015  17.827  -2.442  1.00  0.85           H  
ATOM   2618  HA  GLU A 172      16.244  17.025  -5.084  1.00  0.85           H  
ATOM   2619 1HB  GLU A 172      18.849  18.224  -4.081  1.00  0.85           H  
ATOM   2620 2HB  GLU A 172      18.525  17.923  -5.787  1.00  0.85           H  
ATOM   2621 1HG  GLU A 172      16.539  19.431  -5.654  1.00  0.85           H  
ATOM   2622 2HG  GLU A 172      16.907  19.739  -3.960  1.00  0.85           H  
ATOM   2623  N   GLY A 173      18.584  15.172  -3.720  1.00  0.93           N  
ATOM   2624  CA  GLY A 173      19.225  13.880  -3.849  1.00  0.93           C  
ATOM   2625  C   GLY A 173      18.174  12.765  -3.954  1.00  0.93           C  
ATOM   2626  O   GLY A 173      18.130  12.015  -4.929  1.00  0.93           O  
ATOM   2627  H   GLY A 173      18.731  15.720  -2.872  1.00  0.93           H  
ATOM   2628 1HA  GLY A 173      19.870  13.873  -4.726  1.00  0.93           H  
ATOM   2629 2HA  GLY A 173      19.856  13.713  -2.979  1.00  0.93           H  
ATOM   2630  N   LEU A 174      17.277  12.700  -2.974  1.00  1.06           N  
ATOM   2631  CA  LEU A 174      16.281  11.634  -2.902  1.00  1.06           C  
ATOM   2632  C   LEU A 174      15.306  11.613  -4.082  1.00  1.06           C  
ATOM   2633  O   LEU A 174      14.887  10.548  -4.529  1.00  1.06           O  
ATOM   2634  CB  LEU A 174      15.478  11.767  -1.609  1.00  1.06           C  
ATOM   2635  CG  LEU A 174      16.257  11.534  -0.301  1.00  1.06           C  
ATOM   2636  CD1 LEU A 174      15.345  11.799   0.872  1.00  1.06           C  
ATOM   2637  CD2 LEU A 174      16.756  10.175  -0.273  1.00  1.06           C  
ATOM   2638  H   LEU A 174      17.317  13.388  -2.224  1.00  1.06           H  
ATOM   2639  HA  LEU A 174      16.808  10.681  -2.886  1.00  1.06           H  
ATOM   2640 1HB  LEU A 174      15.058  12.774  -1.571  1.00  1.06           H  
ATOM   2641 2HB  LEU A 174      14.655  11.048  -1.640  1.00  1.06           H  
ATOM   2642  HG  LEU A 174      17.092  12.219  -0.247  1.00  1.06           H  
ATOM   2643 1HD1 LEU A 174      15.890  11.646   1.802  1.00  1.06           H  
ATOM   2644 2HD1 LEU A 174      14.991  12.827   0.818  1.00  1.06           H  
ATOM   2645 3HD1 LEU A 174      14.494  11.117   0.834  1.00  1.06           H  
ATOM   2646 1HD2 LEU A 174      17.306   9.994   0.646  1.00  1.06           H  
ATOM   2647 2HD2 LEU A 174      15.889   9.531  -0.325  1.00  1.06           H  
ATOM   2648 3HD2 LEU A 174      17.410   9.998  -1.130  1.00  1.06           H  
ATOM   2649  N   ASN A 175      14.957  12.775  -4.620  1.00  1.24           N  
ATOM   2650  CA  ASN A 175      14.008  12.813  -5.725  1.00  1.24           C  
ATOM   2651  C   ASN A 175      14.656  12.713  -7.104  1.00  1.24           C  
ATOM   2652  O   ASN A 175      13.965  12.841  -8.117  1.00  1.24           O  
ATOM   2653  CB  ASN A 175      13.151  14.056  -5.663  1.00  1.24           C  
ATOM   2654  CG  ASN A 175      12.148  14.023  -4.554  1.00  1.24           C  
ATOM   2655  OD1 ASN A 175      11.690  12.962  -4.107  1.00  1.24           O  
ATOM   2656  ND2 ASN A 175      11.767  15.181  -4.116  1.00  1.24           N  
ATOM   2657  H   ASN A 175      15.308  13.648  -4.227  1.00  1.24           H  
ATOM   2658  HA  ASN A 175      13.348  11.952  -5.627  1.00  1.24           H  
ATOM   2659 1HB  ASN A 175      13.800  14.926  -5.520  1.00  1.24           H  
ATOM   2660 2HB  ASN A 175      12.632  14.188  -6.610  1.00  1.24           H  
ATOM   2661 1HD2 ASN A 175      11.087  15.232  -3.387  1.00  1.24           H  
ATOM   2662 2HD2 ASN A 175      12.154  16.007  -4.527  1.00  1.24           H  
ATOM   2663  N   GLY A 176      15.972  12.501  -7.167  1.00  1.48           N  
ATOM   2664  CA  GLY A 176      16.639  12.392  -8.458  1.00  1.48           C  
ATOM   2665  C   GLY A 176      17.053  13.734  -9.080  1.00  1.48           C  
ATOM   2666  O   GLY A 176      17.399  13.791 -10.261  1.00  1.48           O  
ATOM   2667  H   GLY A 176      16.531  12.386  -6.318  1.00  1.48           H  
ATOM   2668 1HA  GLY A 176      17.506  11.756  -8.341  1.00  1.48           H  
ATOM   2669 2HA  GLY A 176      15.978  11.871  -9.148  1.00  1.48           H  
ATOM   2670  N   GLY A 177      16.945  14.825  -8.316  1.00  1.73           N  
ATOM   2671  CA  GLY A 177      17.292  16.159  -8.797  1.00  1.73           C  
ATOM   2672  C   GLY A 177      18.787  16.277  -9.063  1.00  1.73           C  
ATOM   2673  O   GLY A 177      19.216  16.855 -10.068  1.00  1.73           O  
ATOM   2674  H   GLY A 177      16.684  14.728  -7.343  1.00  1.73           H  
ATOM   2675 1HA  GLY A 177      16.734  16.375  -9.708  1.00  1.73           H  
ATOM   2676 2HA  GLY A 177      16.995  16.894  -8.049  1.00  1.73           H  
ATOM   2677  N   GLY A 178      19.579  15.715  -8.152  1.00  1.97           N  
ATOM   2678  CA  GLY A 178      21.033  15.771  -8.271  1.00  1.97           C  
ATOM   2679  C   GLY A 178      21.490  15.029  -9.523  1.00  1.97           C  
ATOM   2680  O   GLY A 178      20.888  14.033  -9.908  1.00  1.97           O  
ATOM   2681  H   GLY A 178      19.126  15.271  -7.353  1.00  1.97           H  
ATOM   2682 1HA  GLY A 178      21.353  16.811  -8.320  1.00  1.97           H  
ATOM   2683 2HA  GLY A 178      21.489  15.326  -7.386  1.00  1.97           H  
ATOM   2684  N   GLN A 179      22.571  15.502 -10.144  1.00  2.18           N  
ATOM   2685  CA  GLN A 179      23.079  14.879 -11.369  1.00  2.18           C  
ATOM   2686  C   GLN A 179      24.514  14.347 -11.248  1.00  2.18           C  
ATOM   2687  O   GLN A 179      25.238  14.285 -12.237  1.00  2.18           O  
ATOM   2688  CB  GLN A 179      23.013  15.888 -12.517  1.00  2.18           C  
ATOM   2689  CG  GLN A 179      21.597  16.446 -12.799  1.00  2.18           C  
ATOM   2690  CD  GLN A 179      20.597  15.398 -13.267  1.00  2.18           C  
ATOM   2691  OE1 GLN A 179      20.833  14.680 -14.249  1.00  2.18           O  
ATOM   2692  NE2 GLN A 179      19.470  15.315 -12.564  1.00  2.18           N  
ATOM   2693  H   GLN A 179      23.025  16.328  -9.789  1.00  2.18           H  
ATOM   2694  HA  GLN A 179      22.434  14.035 -11.613  1.00  2.18           H  
ATOM   2695 1HB  GLN A 179      23.672  16.730 -12.297  1.00  2.18           H  
ATOM   2696 2HB  GLN A 179      23.379  15.420 -13.430  1.00  2.18           H  
ATOM   2697 1HG  GLN A 179      21.205  16.894 -11.885  1.00  2.18           H  
ATOM   2698 2HG  GLN A 179      21.673  17.206 -13.575  1.00  2.18           H  
ATOM   2699 1HE2 GLN A 179      18.768  14.644 -12.797  1.00  2.18           H  
ATOM   2700 2HE2 GLN A 179      19.315  15.929 -11.759  1.00  2.18           H  
ATOM   2701  N   ASN A 180      24.930  13.985 -10.038  1.00  2.36           N  
ATOM   2702  CA  ASN A 180      26.300  13.504  -9.777  1.00  2.36           C  
ATOM   2703  C   ASN A 180      27.400  14.505 -10.223  1.00  2.36           C  
ATOM   2704  O   ASN A 180      28.412  14.105 -10.802  1.00  2.36           O  
ATOM   2705  CB  ASN A 180      26.555  12.131 -10.404  1.00  2.36           C  
ATOM   2706  CG  ASN A 180      25.701  11.006  -9.804  1.00  2.36           C  
ATOM   2707  OD1 ASN A 180      25.638  10.802  -8.570  1.00  2.36           O  
ATOM   2708  ND2 ASN A 180      25.031  10.312 -10.693  1.00  2.36           N  
ATOM   2709  H   ASN A 180      24.270  14.040  -9.276  1.00  2.36           H  
ATOM   2710  HA  ASN A 180      26.388  13.372  -8.712  1.00  2.36           H  
ATOM   2711 1HB  ASN A 180      26.377  12.167 -11.477  1.00  2.36           H  
ATOM   2712 2HB  ASN A 180      27.605  11.871 -10.265  1.00  2.36           H  
ATOM   2713 1HD2 ASN A 180      24.377   9.565 -10.429  1.00  2.36           H  
ATOM   2714 2HD2 ASN A 180      25.141  10.553 -11.659  1.00  2.36           H  
ATOM   2715  N   THR A 181      27.190  15.802  -9.940  1.00  2.53           N  
ATOM   2716  CA  THR A 181      28.137  16.869 -10.296  1.00  2.53           C  
ATOM   2717  C   THR A 181      28.852  17.526  -9.102  1.00  2.53           C  
ATOM   2718  O   THR A 181      28.226  17.956  -8.130  1.00  2.53           O  
ATOM   2719  CB  THR A 181      27.402  17.976 -11.079  1.00  2.53           C  
ATOM   2720  OG1 THR A 181      26.860  17.425 -12.282  1.00  2.53           O  
ATOM   2721  CG2 THR A 181      28.338  19.126 -11.424  1.00  2.53           C  
ATOM   2722  H   THR A 181      26.337  16.053  -9.475  1.00  2.53           H  
ATOM   2723  HA  THR A 181      28.901  16.438 -10.942  1.00  2.53           H  
ATOM   2724  HB  THR A 181      26.584  18.362 -10.472  1.00  2.53           H  
ATOM   2725  HG1 THR A 181      27.533  16.900 -12.729  1.00  2.53           H  
ATOM   2726 1HG2 THR A 181      27.788  19.887 -11.974  1.00  2.53           H  
ATOM   2727 2HG2 THR A 181      28.733  19.563 -10.519  1.00  2.53           H  
ATOM   2728 3HG2 THR A 181      29.160  18.760 -12.036  1.00  2.53           H  
ATOM   2729  N   ASN A 182      30.167  17.658  -9.203  1.00  2.75           N  
ATOM   2730  CA  ASN A 182      30.941  18.348  -8.177  1.00  2.75           C  
ATOM   2731  C   ASN A 182      30.703  19.835  -8.369  1.00  2.75           C  
ATOM   2732  O   ASN A 182      30.993  20.362  -9.441  1.00  2.75           O  
ATOM   2733  CB  ASN A 182      32.418  18.015  -8.264  1.00  2.75           C  
ATOM   2734  CG  ASN A 182      33.237  18.588  -7.102  1.00  2.75           C  
ATOM   2735  OD1 ASN A 182      32.954  19.651  -6.523  1.00  2.75           O  
ATOM   2736  ND2 ASN A 182      34.274  17.866  -6.746  1.00  2.75           N  
ATOM   2737  H   ASN A 182      30.638  17.275 -10.011  1.00  2.75           H  
ATOM   2738  HA  ASN A 182      30.562  18.074  -7.197  1.00  2.75           H  
ATOM   2739 1HB  ASN A 182      32.543  16.931  -8.277  1.00  2.75           H  
ATOM   2740 2HB  ASN A 182      32.822  18.404  -9.200  1.00  2.75           H  
ATOM   2741 1HD2 ASN A 182      34.865  18.174  -6.001  1.00  2.75           H  
ATOM   2742 2HD2 ASN A 182      34.479  17.013  -7.228  1.00  2.75           H  
ATOM   2743  N   LEU A 183      30.113  20.506  -7.385  1.00  3.03           N  
ATOM   2744  CA  LEU A 183      29.739  21.899  -7.585  1.00  3.03           C  
ATOM   2745  C   LEU A 183      30.867  22.885  -7.263  1.00  3.03           C  
ATOM   2746  O   LEU A 183      30.691  24.094  -7.439  1.00  3.03           O  
ATOM   2747  CB  LEU A 183      28.531  22.228  -6.710  1.00  3.03           C  
ATOM   2748  CG  LEU A 183      27.272  21.393  -6.978  1.00  3.03           C  
ATOM   2749  CD1 LEU A 183      26.199  21.818  -5.986  1.00  3.03           C  
ATOM   2750  CD2 LEU A 183      26.832  21.550  -8.423  1.00  3.03           C  
ATOM   2751  H   LEU A 183      29.894  20.067  -6.490  1.00  3.03           H  
ATOM   2752  HA  LEU A 183      29.462  22.029  -8.629  1.00  3.03           H  
ATOM   2753 1HB  LEU A 183      28.815  22.075  -5.668  1.00  3.03           H  
ATOM   2754 2HB  LEU A 183      28.278  23.277  -6.847  1.00  3.03           H  
ATOM   2755  HG  LEU A 183      27.497  20.338  -6.790  1.00  3.03           H  
ATOM   2756 1HD1 LEU A 183      25.314  21.229  -6.130  1.00  3.03           H  
ATOM   2757 2HD1 LEU A 183      26.576  21.675  -4.980  1.00  3.03           H  
ATOM   2758 3HD1 LEU A 183      25.961  22.870  -6.136  1.00  3.03           H  
ATOM   2759 1HD2 LEU A 183      25.946  20.941  -8.603  1.00  3.03           H  
ATOM   2760 2HD2 LEU A 183      26.604  22.594  -8.626  1.00  3.03           H  
ATOM   2761 3HD2 LEU A 183      27.636  21.220  -9.080  1.00  3.03           H  
ATOM   2762  N   GLU A 184      32.007  22.360  -6.799  1.00  3.36           N  
ATOM   2763  CA  GLU A 184      33.179  23.146  -6.418  1.00  3.36           C  
ATOM   2764  C   GLU A 184      32.840  24.222  -5.386  1.00  3.36           C  
ATOM   2765  O   GLU A 184      32.049  23.976  -4.475  1.00  3.36           O  
ATOM   2766  OXT GLU A 184      33.607  25.176  -5.269  1.00  3.36           O  
ATOM   2767  CB  GLU A 184      33.833  23.772  -7.661  1.00  3.36           C  
ATOM   2768  CG  GLU A 184      34.471  22.759  -8.645  1.00  3.36           C  
ATOM   2769  CD  GLU A 184      35.741  22.082  -8.119  1.00  3.36           C  
ATOM   2770  OE1 GLU A 184      36.318  22.584  -7.183  1.00  3.36           O  
ATOM   2771  OE2 GLU A 184      36.135  21.079  -8.674  1.00  3.36           O  
ATOM   2772  H   GLU A 184      32.078  21.348  -6.718  1.00  3.36           H  
ATOM   2773  HA  GLU A 184      33.904  22.467  -5.966  1.00  3.36           H  
ATOM   2774 1HB  GLU A 184      33.100  24.352  -8.216  1.00  3.36           H  
ATOM   2775 2HB  GLU A 184      34.616  24.460  -7.346  1.00  3.36           H  
ATOM   2776 1HG  GLU A 184      33.732  21.982  -8.865  1.00  3.36           H  
ATOM   2777 2HG  GLU A 184      34.700  23.272  -9.576  1.00  3.36           H  
TER    2778
ENDMDL

REMARK ID 310224 MODEL 2 2022-05-21_00000091_1_19
PFRMAT TS
TARGET 2022-05-21_00000091_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      -0.852  -0.510   0.447  1.00  3.69           N  
ATOM      2  CA  MET A   1       0.455  -0.159   0.986  1.00  3.69           C  
ATOM      3  C   MET A   1       0.855   1.272   0.642  1.00  3.69           C  
ATOM      4  O   MET A   1       0.659   1.744  -0.474  1.00  3.69           O  
ATOM      5  CB  MET A   1       1.513  -1.180   0.558  1.00  3.69           C  
ATOM      6  CG  MET A   1       2.913  -0.883   1.084  1.00  3.69           C  
ATOM      7  SD  MET A   1       3.014  -0.897   2.893  1.00  3.69           S  
ATOM      8  CE  MET A   1       4.439   0.155   3.145  1.00  3.69           C  
ATOM      9 1H   MET A   1      -1.219  -1.308   0.945  1.00  3.69           H  
ATOM     10 2H   MET A   1      -1.479   0.273   0.556  1.00  3.69           H  
ATOM     11 3H   MET A   1      -0.763  -0.736  -0.533  1.00  3.69           H  
ATOM     12  HA  MET A   1       0.390  -0.210   2.074  1.00  3.69           H  
ATOM     13 1HB  MET A   1       1.226  -2.172   0.902  1.00  3.69           H  
ATOM     14 2HB  MET A   1       1.566  -1.211  -0.532  1.00  3.69           H  
ATOM     15 1HG  MET A   1       3.592  -1.646   0.705  1.00  3.69           H  
ATOM     16 2HG  MET A   1       3.251   0.053   0.718  1.00  3.69           H  
ATOM     17 1HE  MET A   1       4.598   0.274   4.200  1.00  3.69           H  
ATOM     18 2HE  MET A   1       5.317  -0.294   2.683  1.00  3.69           H  
ATOM     19 3HE  MET A   1       4.261   1.125   2.707  1.00  3.69           H  
ATOM     20  N   ALA A   2       1.402   1.956   1.645  1.00  2.77           N  
ATOM     21  CA  ALA A   2       1.839   3.358   1.589  1.00  2.77           C  
ATOM     22  C   ALA A   2       2.909   3.658   0.545  1.00  2.77           C  
ATOM     23  O   ALA A   2       3.024   4.795   0.084  1.00  2.77           O  
ATOM     24  CB  ALA A   2       2.409   3.756   2.940  1.00  2.77           C  
ATOM     25  H   ALA A   2       1.523   1.475   2.529  1.00  2.77           H  
ATOM     26  HA  ALA A   2       0.969   3.968   1.361  1.00  2.77           H  
ATOM     27 1HB  ALA A   2       2.704   4.786   2.905  1.00  2.77           H  
ATOM     28 2HB  ALA A   2       1.660   3.611   3.717  1.00  2.77           H  
ATOM     29 3HB  ALA A   2       3.282   3.156   3.167  1.00  2.77           H  
ATOM     30  N   GLU A   3       3.751   2.672   0.252  1.00  1.98           N  
ATOM     31  CA  GLU A   3       4.906   2.747  -0.659  1.00  1.98           C  
ATOM     32  C   GLU A   3       6.044   3.571  -0.055  1.00  1.98           C  
ATOM     33  O   GLU A   3       7.169   3.088   0.064  1.00  1.98           O  
ATOM     34  CB  GLU A   3       4.531   3.294  -2.050  1.00  1.98           C  
ATOM     35  CG  GLU A   3       3.623   2.368  -2.874  1.00  1.98           C  
ATOM     36  CD  GLU A   3       3.283   2.926  -4.248  1.00  1.98           C  
ATOM     37  OE1 GLU A   3       3.629   4.052  -4.515  1.00  1.98           O  
ATOM     38  OE2 GLU A   3       2.693   2.216  -5.032  1.00  1.98           O  
ATOM     39  H   GLU A   3       3.570   1.790   0.693  1.00  1.98           H  
ATOM     40  HA  GLU A   3       5.280   1.733  -0.804  1.00  1.98           H  
ATOM     41 1HB  GLU A   3       4.060   4.264  -1.983  1.00  1.98           H  
ATOM     42 2HB  GLU A   3       5.446   3.435  -2.624  1.00  1.98           H  
ATOM     43 1HG  GLU A   3       4.118   1.406  -2.996  1.00  1.98           H  
ATOM     44 2HG  GLU A   3       2.700   2.201  -2.318  1.00  1.98           H  
ATOM     45  N   HIS A   4       5.753   4.799   0.346  1.00  1.40           N  
ATOM     46  CA  HIS A   4       6.745   5.635   0.995  1.00  1.40           C  
ATOM     47  C   HIS A   4       6.928   5.167   2.432  1.00  1.40           C  
ATOM     48  O   HIS A   4       5.990   4.669   3.058  1.00  1.40           O  
ATOM     49  CB  HIS A   4       6.333   7.107   1.066  1.00  1.40           C  
ATOM     50  CG  HIS A   4       6.188   7.855  -0.219  1.00  1.40           C  
ATOM     51  ND1 HIS A   4       7.250   8.108  -1.065  1.00  1.40           N  
ATOM     52  CD2 HIS A   4       5.110   8.456  -0.777  1.00  1.40           C  
ATOM     53  CE1 HIS A   4       6.826   8.819  -2.097  1.00  1.40           C  
ATOM     54  NE2 HIS A   4       5.533   9.043  -1.948  1.00  1.40           N  
ATOM     55  H   HIS A   4       4.804   5.133   0.197  1.00  1.40           H  
ATOM     56  HA  HIS A   4       7.703   5.557   0.482  1.00  1.40           H  
ATOM     57 1HB  HIS A   4       5.404   7.194   1.624  1.00  1.40           H  
ATOM     58 2HB  HIS A   4       7.090   7.607   1.621  1.00  1.40           H  
ATOM     59  HD2 HIS A   4       4.096   8.477  -0.369  1.00  1.40           H  
ATOM     60  HE1 HIS A   4       7.441   9.165  -2.928  1.00  1.40           H  
ATOM     61  HE2 HIS A   4       4.944   9.567  -2.584  1.00  1.40           H  
ATOM     62  N   ASN A   5       8.119   5.371   2.973  1.00  1.02           N  
ATOM     63  CA  ASN A   5       8.372   5.090   4.377  1.00  1.02           C  
ATOM     64  C   ASN A   5       7.863   6.258   5.233  1.00  1.02           C  
ATOM     65  O   ASN A   5       8.336   7.365   5.037  1.00  1.02           O  
ATOM     66  CB  ASN A   5       9.831   4.794   4.600  1.00  1.02           C  
ATOM     67  CG  ASN A   5      10.189   3.397   4.044  1.00  1.02           C  
ATOM     68  OD1 ASN A   5       9.465   2.414   4.302  1.00  1.02           O  
ATOM     69  ND2 ASN A   5      11.259   3.287   3.305  1.00  1.02           N  
ATOM     70  H   ASN A   5       8.863   5.752   2.403  1.00  1.02           H  
ATOM     71  HA  ASN A   5       7.858   4.174   4.620  1.00  1.02           H  
ATOM     72 1HB  ASN A   5      10.443   5.545   4.094  1.00  1.02           H  
ATOM     73 2HB  ASN A   5      10.069   4.850   5.647  1.00  1.02           H  
ATOM     74 1HD2 ASN A   5      11.519   2.401   2.929  1.00  1.02           H  
ATOM     75 2HD2 ASN A   5      11.854   4.084   3.114  1.00  1.02           H  
ATOM     76  N   PRO A   6       6.940   6.050   6.195  1.00  0.80           N  
ATOM     77  CA  PRO A   6       6.275   7.069   6.993  1.00  0.80           C  
ATOM     78  C   PRO A   6       7.230   8.023   7.652  1.00  0.80           C  
ATOM     79  O   PRO A   6       8.310   7.620   8.086  1.00  0.80           O  
ATOM     80  CB  PRO A   6       5.582   6.236   8.065  1.00  0.80           C  
ATOM     81  CG  PRO A   6       5.318   4.936   7.406  1.00  0.80           C  
ATOM     82  CD  PRO A   6       6.498   4.694   6.519  1.00  0.80           C  
ATOM     83  HA  PRO A   6       5.550   7.608   6.367  1.00  0.80           H  
ATOM     84 1HB  PRO A   6       6.238   6.149   8.941  1.00  0.80           H  
ATOM     85 2HB  PRO A   6       4.675   6.748   8.394  1.00  0.80           H  
ATOM     86 1HG  PRO A   6       5.207   4.147   8.164  1.00  0.80           H  
ATOM     87 2HG  PRO A   6       4.374   4.979   6.843  1.00  0.80           H  
ATOM     88 1HD  PRO A   6       7.295   4.126   7.027  1.00  0.80           H  
ATOM     89 2HD  PRO A   6       6.080   4.186   5.642  1.00  0.80           H  
ATOM     90  N   VAL A   7       6.818   9.284   7.719  1.00  0.68           N  
ATOM     91  CA  VAL A   7       7.646  10.311   8.316  1.00  0.68           C  
ATOM     92  C   VAL A   7       7.153  10.564   9.725  1.00  0.68           C  
ATOM     93  O   VAL A   7       5.958  10.784   9.938  1.00  0.68           O  
ATOM     94  CB  VAL A   7       7.584  11.659   7.565  1.00  0.68           C  
ATOM     95  CG1 VAL A   7       8.507  12.663   8.262  1.00  0.68           C  
ATOM     96  CG2 VAL A   7       7.957  11.509   6.141  1.00  0.68           C  
ATOM     97  H   VAL A   7       5.890   9.510   7.373  1.00  0.68           H  
ATOM     98  HA  VAL A   7       8.670   9.967   8.338  1.00  0.68           H  
ATOM     99  HB  VAL A   7       6.593  12.045   7.646  1.00  0.68           H  
ATOM    100 1HG1 VAL A   7       8.450  13.624   7.764  1.00  0.68           H  
ATOM    101 2HG1 VAL A   7       8.225  12.785   9.296  1.00  0.68           H  
ATOM    102 3HG1 VAL A   7       9.531  12.289   8.217  1.00  0.68           H  
ATOM    103 1HG2 VAL A   7       7.890  12.466   5.630  1.00  0.68           H  
ATOM    104 2HG2 VAL A   7       8.961  11.131   6.046  1.00  0.68           H  
ATOM    105 3HG2 VAL A   7       7.269  10.824   5.712  1.00  0.68           H  
ATOM    106  N   VAL A   8       8.072  10.521  10.668  1.00  0.64           N  
ATOM    107  CA  VAL A   8       7.774  10.779  12.057  1.00  0.64           C  
ATOM    108  C   VAL A   8       8.410  12.116  12.428  1.00  0.64           C  
ATOM    109  O   VAL A   8       9.607  12.300  12.210  1.00  0.64           O  
ATOM    110  CB  VAL A   8       8.333   9.635  12.926  1.00  0.64           C  
ATOM    111  CG1 VAL A   8       8.057   9.905  14.388  1.00  0.64           C  
ATOM    112  CG2 VAL A   8       7.714   8.283  12.467  1.00  0.64           C  
ATOM    113  H   VAL A   8       9.023  10.289  10.398  1.00  0.64           H  
ATOM    114  HA  VAL A   8       6.697  10.839  12.191  1.00  0.64           H  
ATOM    115  HB  VAL A   8       9.396   9.593  12.802  1.00  0.64           H  
ATOM    116 1HG1 VAL A   8       8.470   9.100  14.998  1.00  0.64           H  
ATOM    117 2HG1 VAL A   8       8.515  10.853  14.679  1.00  0.64           H  
ATOM    118 3HG1 VAL A   8       6.979   9.960  14.535  1.00  0.64           H  
ATOM    119 1HG2 VAL A   8       8.119   7.469  13.065  1.00  0.64           H  
ATOM    120 2HG2 VAL A   8       6.633   8.321  12.588  1.00  0.64           H  
ATOM    121 3HG2 VAL A   8       7.954   8.110  11.415  1.00  0.64           H  
ATOM    122  N   MET A   9       7.606  13.045  12.934  1.00  0.64           N  
ATOM    123  CA  MET A   9       8.080  14.372  13.302  1.00  0.64           C  
ATOM    124  C   MET A   9       8.291  14.435  14.823  1.00  0.64           C  
ATOM    125  O   MET A   9       7.390  14.108  15.593  1.00  0.64           O  
ATOM    126  CB  MET A   9       7.085  15.426  12.822  1.00  0.64           C  
ATOM    127  CG  MET A   9       7.075  15.714  11.295  1.00  0.64           C  
ATOM    128  SD  MET A   9       6.136  14.491  10.326  1.00  0.64           S  
ATOM    129  CE  MET A   9       4.480  14.904  10.805  1.00  0.64           C  
ATOM    130  H   MET A   9       6.625  12.822  13.045  1.00  0.64           H  
ATOM    131  HA  MET A   9       9.022  14.548  12.809  1.00  0.64           H  
ATOM    132 1HB  MET A   9       6.083  15.122  13.091  1.00  0.64           H  
ATOM    133 2HB  MET A   9       7.287  16.339  13.340  1.00  0.64           H  
ATOM    134 1HG  MET A   9       6.646  16.693  11.114  1.00  0.64           H  
ATOM    135 2HG  MET A   9       8.085  15.723  10.936  1.00  0.64           H  
ATOM    136 1HE  MET A   9       3.786  14.239  10.330  1.00  0.64           H  
ATOM    137 2HE  MET A   9       4.389  14.799  11.873  1.00  0.64           H  
ATOM    138 3HE  MET A   9       4.263  15.929  10.524  1.00  0.64           H  
ATOM    139  N   VAL A  10       9.483  14.846  15.252  1.00  0.68           N  
ATOM    140  CA  VAL A  10       9.841  14.845  16.676  1.00  0.68           C  
ATOM    141  C   VAL A  10      10.107  16.241  17.249  1.00  0.68           C  
ATOM    142  O   VAL A  10      11.072  16.906  16.853  1.00  0.68           O  
ATOM    143  CB  VAL A  10      11.117  13.989  16.802  1.00  0.68           C  
ATOM    144  CG1 VAL A  10      11.607  13.892  18.185  1.00  0.68           C  
ATOM    145  CG2 VAL A  10      10.837  12.613  16.221  1.00  0.68           C  
ATOM    146  H   VAL A  10      10.176  15.108  14.554  1.00  0.68           H  
ATOM    147  HA  VAL A  10       9.029  14.383  17.239  1.00  0.68           H  
ATOM    148  HB  VAL A  10      11.901  14.468  16.232  1.00  0.68           H  
ATOM    149 1HG1 VAL A  10      12.526  13.302  18.210  1.00  0.68           H  
ATOM    150 2HG1 VAL A  10      11.796  14.883  18.580  1.00  0.68           H  
ATOM    151 3HG1 VAL A  10      10.877  13.417  18.745  1.00  0.68           H  
ATOM    152 1HG2 VAL A  10      11.745  12.010  16.271  1.00  0.68           H  
ATOM    153 2HG2 VAL A  10      10.044  12.138  16.790  1.00  0.68           H  
ATOM    154 3HG2 VAL A  10      10.528  12.709  15.182  1.00  0.68           H  
ATOM    155  N   HIS A  11       9.271  16.699  18.194  1.00  0.74           N  
ATOM    156  CA  HIS A  11       9.522  18.060  18.705  1.00  0.74           C  
ATOM    157  C   HIS A  11      10.604  18.074  19.804  1.00  0.74           C  
ATOM    158  O   HIS A  11      10.954  17.026  20.356  1.00  0.74           O  
ATOM    159  CB  HIS A  11       8.234  18.746  19.214  1.00  0.74           C  
ATOM    160  CG  HIS A  11       7.703  18.224  20.494  1.00  0.74           C  
ATOM    161  ND1 HIS A  11       8.295  18.505  21.678  1.00  0.74           N  
ATOM    162  CD2 HIS A  11       6.634  17.496  20.786  1.00  0.74           C  
ATOM    163  CE1 HIS A  11       7.641  17.963  22.658  1.00  0.74           C  
ATOM    164  NE2 HIS A  11       6.618  17.327  22.170  1.00  0.74           N  
ATOM    165  H   HIS A  11       8.474  16.133  18.524  1.00  0.74           H  
ATOM    166  HA  HIS A  11       9.908  18.682  17.898  1.00  0.74           H  
ATOM    167 1HB  HIS A  11       8.415  19.814  19.340  1.00  0.74           H  
ATOM    168 2HB  HIS A  11       7.444  18.641  18.472  1.00  0.74           H  
ATOM    169  HD1 HIS A  11       9.108  19.070  21.812  1.00  0.74           H  
ATOM    170  HD2 HIS A  11       5.853  17.071  20.158  1.00  0.74           H  
ATOM    171  HE1 HIS A  11       8.002  18.096  23.664  1.00  0.74           H  
ATOM    172  N   GLY A  12      11.117  19.275  20.122  1.00  0.80           N  
ATOM    173  CA  GLY A  12      12.079  19.478  21.210  1.00  0.80           C  
ATOM    174  C   GLY A  12      11.394  20.045  22.450  1.00  0.80           C  
ATOM    175  O   GLY A  12      10.186  19.960  22.576  1.00  0.80           O  
ATOM    176  H   GLY A  12      10.825  20.082  19.589  1.00  0.80           H  
ATOM    177 1HA  GLY A  12      12.547  18.527  21.459  1.00  0.80           H  
ATOM    178 2HA  GLY A  12      12.863  20.148  20.883  1.00  0.80           H  
ATOM    179  N   MET A  13      12.137  20.644  23.376  1.00  0.86           N  
ATOM    180  CA  MET A  13      11.505  21.130  24.610  1.00  0.86           C  
ATOM    181  C   MET A  13      10.503  22.260  24.396  1.00  0.86           C  
ATOM    182  O   MET A  13       9.365  22.218  24.870  1.00  0.86           O  
ATOM    183  CB  MET A  13      12.580  21.640  25.549  1.00  0.86           C  
ATOM    184  CG  MET A  13      13.445  20.592  26.108  1.00  0.86           C  
ATOM    185  SD  MET A  13      14.821  21.268  27.038  1.00  0.86           S  
ATOM    186  CE  MET A  13      13.939  21.910  28.451  1.00  0.86           C  
ATOM    187  H   MET A  13      13.131  20.737  23.253  1.00  0.86           H  
ATOM    188  HA  MET A  13      10.978  20.298  25.077  1.00  0.86           H  
ATOM    189 1HB  MET A  13      13.208  22.362  25.038  1.00  0.86           H  
ATOM    190 2HB  MET A  13      12.104  22.150  26.389  1.00  0.86           H  
ATOM    191 1HG  MET A  13      12.846  19.996  26.776  1.00  0.86           H  
ATOM    192 2HG  MET A  13      13.818  19.949  25.325  1.00  0.86           H  
ATOM    193 1HE  MET A  13      14.644  22.365  29.144  1.00  0.86           H  
ATOM    194 2HE  MET A  13      13.216  22.654  28.121  1.00  0.86           H  
ATOM    195 3HE  MET A  13      13.415  21.100  28.950  1.00  0.86           H  
ATOM    196  N   GLY A  14      10.913  23.268  23.635  1.00  0.90           N  
ATOM    197  CA  GLY A  14      10.104  24.463  23.404  1.00  0.90           C  
ATOM    198  C   GLY A  14       9.057  24.274  22.316  1.00  0.90           C  
ATOM    199  O   GLY A  14       9.071  24.984  21.309  1.00  0.90           O  
ATOM    200  H   GLY A  14      11.834  23.223  23.230  1.00  0.90           H  
ATOM    201 1HA  GLY A  14       9.610  24.742  24.334  1.00  0.90           H  
ATOM    202 2HA  GLY A  14      10.759  25.290  23.136  1.00  0.90           H  
ATOM    203  N   GLY A  15       8.165  23.311  22.505  1.00  0.92           N  
ATOM    204  CA  GLY A  15       7.191  23.032  21.461  1.00  0.92           C  
ATOM    205  C   GLY A  15       6.213  21.887  21.713  1.00  0.92           C  
ATOM    206  O   GLY A  15       6.006  21.431  22.847  1.00  0.92           O  
ATOM    207  H   GLY A  15       8.216  22.778  23.372  1.00  0.92           H  
ATOM    208 1HA  GLY A  15       6.620  23.941  21.274  1.00  0.92           H  
ATOM    209 2HA  GLY A  15       7.730  22.825  20.538  1.00  0.92           H  
ATOM    210  N   ALA A  16       5.569  21.500  20.614  1.00  0.91           N  
ATOM    211  CA  ALA A  16       4.540  20.463  20.515  1.00  0.91           C  
ATOM    212  C   ALA A  16       4.457  19.966  19.079  1.00  0.91           C  
ATOM    213  O   ALA A  16       4.989  20.600  18.171  1.00  0.91           O  
ATOM    214  CB  ALA A  16       3.187  20.995  20.944  1.00  0.91           C  
ATOM    215  H   ALA A  16       5.812  22.014  19.768  1.00  0.91           H  
ATOM    216  HA  ALA A  16       4.819  19.629  21.157  1.00  0.91           H  
ATOM    217 1HB  ALA A  16       2.445  20.197  20.865  1.00  0.91           H  
ATOM    218 2HB  ALA A  16       3.240  21.339  21.972  1.00  0.91           H  
ATOM    219 3HB  ALA A  16       2.905  21.823  20.298  1.00  0.91           H  
ATOM    220  N   SER A  17       3.715  18.887  18.834  1.00  0.88           N  
ATOM    221  CA  SER A  17       3.498  18.410  17.466  1.00  0.88           C  
ATOM    222  C   SER A  17       2.904  19.457  16.521  1.00  0.88           C  
ATOM    223  O   SER A  17       3.078  19.392  15.305  1.00  0.88           O  
ATOM    224  CB  SER A  17       2.582  17.228  17.510  1.00  0.88           C  
ATOM    225  OG  SER A  17       3.225  16.171  18.111  1.00  0.88           O  
ATOM    226  H   SER A  17       3.313  18.327  19.602  1.00  0.88           H  
ATOM    227  HA  SER A  17       4.463  18.094  17.065  1.00  0.88           H  
ATOM    228 1HB  SER A  17       1.691  17.481  18.087  1.00  0.88           H  
ATOM    229 2HB  SER A  17       2.260  16.974  16.519  1.00  0.88           H  
ATOM    230  HG  SER A  17       3.243  16.401  19.060  1.00  0.88           H  
ATOM    231  N   TYR A  18       2.245  20.461  17.081  1.00  0.84           N  
ATOM    232  CA  TYR A  18       1.610  21.526  16.319  1.00  0.84           C  
ATOM    233  C   TYR A  18       2.653  22.378  15.592  1.00  0.84           C  
ATOM    234  O   TYR A  18       2.360  23.022  14.580  1.00  0.84           O  
ATOM    235  CB  TYR A  18       0.794  22.393  17.263  1.00  0.84           C  
ATOM    236  CG  TYR A  18      -0.392  21.667  17.834  1.00  0.84           C  
ATOM    237  CD1 TYR A  18      -0.375  21.273  19.163  1.00  0.84           C  
ATOM    238  CD2 TYR A  18      -1.493  21.387  17.040  1.00  0.84           C  
ATOM    239  CE1 TYR A  18      -1.453  20.601  19.700  1.00  0.84           C  
ATOM    240  CE2 TYR A  18      -2.576  20.715  17.576  1.00  0.84           C  
ATOM    241  CZ  TYR A  18      -2.559  20.323  18.901  1.00  0.84           C  
ATOM    242  OH  TYR A  18      -3.636  19.653  19.436  1.00  0.84           O  
ATOM    243  H   TYR A  18       2.164  20.466  18.086  1.00  0.84           H  
ATOM    244  HA  TYR A  18       0.953  21.080  15.572  1.00  0.84           H  
ATOM    245 1HB  TYR A  18       1.425  22.729  18.088  1.00  0.84           H  
ATOM    246 2HB  TYR A  18       0.437  23.276  16.736  1.00  0.84           H  
ATOM    247  HD1 TYR A  18       0.490  21.492  19.783  1.00  0.84           H  
ATOM    248  HD2 TYR A  18      -1.504  21.696  15.994  1.00  0.84           H  
ATOM    249  HE1 TYR A  18      -1.438  20.291  20.745  1.00  0.84           H  
ATOM    250  HE2 TYR A  18      -3.444  20.495  16.954  1.00  0.84           H  
ATOM    251  HH  TYR A  18      -3.464  19.458  20.360  1.00  0.84           H  
ATOM    252  N   ASN A  19       3.898  22.336  16.066  1.00  0.81           N  
ATOM    253  CA  ASN A  19       4.986  23.114  15.498  1.00  0.81           C  
ATOM    254  C   ASN A  19       5.423  22.564  14.153  1.00  0.81           C  
ATOM    255  O   ASN A  19       6.139  23.227  13.409  1.00  0.81           O  
ATOM    256  CB  ASN A  19       6.151  23.141  16.469  1.00  0.81           C  
ATOM    257  CG  ASN A  19       5.887  24.054  17.619  1.00  0.81           C  
ATOM    258  OD1 ASN A  19       5.889  23.659  18.788  1.00  0.81           O  
ATOM    259  ND2 ASN A  19       5.662  25.315  17.311  1.00  0.81           N  
ATOM    260  H   ASN A  19       4.113  21.744  16.866  1.00  0.81           H  
ATOM    261  HA  ASN A  19       4.633  24.134  15.336  1.00  0.81           H  
ATOM    262 1HB  ASN A  19       6.345  22.138  16.836  1.00  0.81           H  
ATOM    263 2HB  ASN A  19       7.045  23.466  15.959  1.00  0.81           H  
ATOM    264 1HD2 ASN A  19       5.486  25.983  18.036  1.00  0.81           H  
ATOM    265 2HD2 ASN A  19       5.666  25.605  16.353  1.00  0.81           H  
ATOM    266  N   PHE A  20       4.941  21.379  13.810  1.00  0.78           N  
ATOM    267  CA  PHE A  20       5.233  20.783  12.534  1.00  0.78           C  
ATOM    268  C   PHE A  20       4.074  20.898  11.576  1.00  0.78           C  
ATOM    269  O   PHE A  20       4.105  20.278  10.519  1.00  0.78           O  
ATOM    270  CB  PHE A  20       5.588  19.326  12.704  1.00  0.78           C  
ATOM    271  CG  PHE A  20       6.892  19.102  13.349  1.00  0.78           C  
ATOM    272  CD1 PHE A  20       6.988  18.909  14.699  1.00  0.78           C  
ATOM    273  CD2 PHE A  20       8.049  19.048  12.578  1.00  0.78           C  
ATOM    274  CE1 PHE A  20       8.206  18.678  15.271  1.00  0.78           C  
ATOM    275  CE2 PHE A  20       9.274  18.814  13.156  1.00  0.78           C  
ATOM    276  CZ  PHE A  20       9.351  18.630  14.504  1.00  0.78           C  
ATOM    277  H   PHE A  20       4.338  20.856  14.447  1.00  0.78           H  
ATOM    278  HA  PHE A  20       6.090  21.299  12.099  1.00  0.78           H  
ATOM    279 1HB  PHE A  20       4.820  18.836  13.309  1.00  0.78           H  
ATOM    280 2HB  PHE A  20       5.598  18.840  11.732  1.00  0.78           H  
ATOM    281  HD1 PHE A  20       6.083  18.941  15.312  1.00  0.78           H  
ATOM    282  HD2 PHE A  20       7.972  19.184  11.504  1.00  0.78           H  
ATOM    283  HE1 PHE A  20       8.260  18.528  16.321  1.00  0.78           H  
ATOM    284  HE2 PHE A  20      10.173  18.773  12.548  1.00  0.78           H  
ATOM    285  HZ  PHE A  20      10.311  18.440  14.970  1.00  0.78           H  
ATOM    286  N   ALA A  21       3.057  21.700  11.900  1.00  0.76           N  
ATOM    287  CA  ALA A  21       1.914  21.824  11.002  1.00  0.76           C  
ATOM    288  C   ALA A  21       2.335  22.317   9.614  1.00  0.76           C  
ATOM    289  O   ALA A  21       1.795  21.874   8.592  1.00  0.76           O  
ATOM    290  CB  ALA A  21       0.891  22.769  11.607  1.00  0.76           C  
ATOM    291  H   ALA A  21       3.044  22.207  12.789  1.00  0.76           H  
ATOM    292  HA  ALA A  21       1.465  20.836  10.889  1.00  0.76           H  
ATOM    293 1HB  ALA A  21       0.025  22.839  10.952  1.00  0.76           H  
ATOM    294 2HB  ALA A  21       0.583  22.392  12.586  1.00  0.76           H  
ATOM    295 3HB  ALA A  21       1.338  23.756  11.727  1.00  0.76           H  
ATOM    296  N   SER A  22       3.321  23.223   9.567  1.00  0.75           N  
ATOM    297  CA  SER A  22       3.804  23.762   8.298  1.00  0.75           C  
ATOM    298  C   SER A  22       4.510  22.691   7.465  1.00  0.75           C  
ATOM    299  O   SER A  22       4.332  22.614   6.242  1.00  0.75           O  
ATOM    300  CB  SER A  22       4.753  24.916   8.564  1.00  0.75           C  
ATOM    301  OG  SER A  22       4.074  26.000   9.150  1.00  0.75           O  
ATOM    302  H   SER A  22       3.734  23.545  10.432  1.00  0.75           H  
ATOM    303  HA  SER A  22       2.947  24.128   7.731  1.00  0.75           H  
ATOM    304 1HB  SER A  22       5.554  24.584   9.227  1.00  0.75           H  
ATOM    305 2HB  SER A  22       5.216  25.232   7.634  1.00  0.75           H  
ATOM    306  HG  SER A  22       4.726  26.697   9.254  1.00  0.75           H  
ATOM    307  N   ILE A  23       5.314  21.872   8.141  1.00  0.73           N  
ATOM    308  CA  ILE A  23       6.082  20.809   7.505  1.00  0.73           C  
ATOM    309  C   ILE A  23       5.164  19.682   7.077  1.00  0.73           C  
ATOM    310  O   ILE A  23       5.294  19.158   5.975  1.00  0.73           O  
ATOM    311  CB  ILE A  23       7.206  20.304   8.431  1.00  0.73           C  
ATOM    312  CG1 ILE A  23       8.259  21.441   8.614  1.00  0.73           C  
ATOM    313  CG2 ILE A  23       7.854  19.021   7.868  1.00  0.73           C  
ATOM    314  CD1 ILE A  23       9.283  21.201   9.708  1.00  0.73           C  
ATOM    315  H   ILE A  23       5.387  21.992   9.140  1.00  0.73           H  
ATOM    316  HA  ILE A  23       6.556  21.217   6.615  1.00  0.73           H  
ATOM    317  HB  ILE A  23       6.783  20.091   9.416  1.00  0.73           H  
ATOM    318 1HG1 ILE A  23       8.792  21.564   7.671  1.00  0.73           H  
ATOM    319 2HG1 ILE A  23       7.738  22.376   8.839  1.00  0.73           H  
ATOM    320 1HG2 ILE A  23       8.634  18.681   8.546  1.00  0.73           H  
ATOM    321 2HG2 ILE A  23       7.094  18.247   7.775  1.00  0.73           H  
ATOM    322 3HG2 ILE A  23       8.287  19.226   6.888  1.00  0.73           H  
ATOM    323 1HD1 ILE A  23       9.972  22.044   9.740  1.00  0.73           H  
ATOM    324 2HD1 ILE A  23       8.776  21.116  10.661  1.00  0.73           H  
ATOM    325 3HD1 ILE A  23       9.836  20.289   9.503  1.00  0.73           H  
ATOM    326  N   LYS A  24       4.240  19.297   7.948  1.00  0.73           N  
ATOM    327  CA  LYS A  24       3.301  18.236   7.645  1.00  0.73           C  
ATOM    328  C   LYS A  24       2.489  18.618   6.413  1.00  0.73           C  
ATOM    329  O   LYS A  24       2.340  17.817   5.490  1.00  0.73           O  
ATOM    330  CB  LYS A  24       2.384  17.978   8.840  1.00  0.73           C  
ATOM    331  CG  LYS A  24       1.447  16.788   8.666  1.00  0.73           C  
ATOM    332  CD  LYS A  24       0.644  16.526   9.931  1.00  0.73           C  
ATOM    333  CE  LYS A  24      -0.275  15.318   9.770  1.00  0.73           C  
ATOM    334  NZ  LYS A  24      -1.070  15.058  11.006  1.00  0.73           N  
ATOM    335  H   LYS A  24       4.180  19.755   8.847  1.00  0.73           H  
ATOM    336  HA  LYS A  24       3.858  17.326   7.421  1.00  0.73           H  
ATOM    337 1HB  LYS A  24       2.987  17.821   9.732  1.00  0.73           H  
ATOM    338 2HB  LYS A  24       1.773  18.865   9.020  1.00  0.73           H  
ATOM    339 1HG  LYS A  24       0.769  16.973   7.831  1.00  0.73           H  
ATOM    340 2HG  LYS A  24       2.035  15.906   8.446  1.00  0.73           H  
ATOM    341 1HD  LYS A  24       1.329  16.340  10.760  1.00  0.73           H  
ATOM    342 2HD  LYS A  24       0.045  17.406  10.167  1.00  0.73           H  
ATOM    343 1HE  LYS A  24      -0.956  15.491   8.938  1.00  0.73           H  
ATOM    344 2HE  LYS A  24       0.329  14.437   9.555  1.00  0.73           H  
ATOM    345 1HZ  LYS A  24      -1.658  14.247  10.860  1.00  0.73           H  
ATOM    346 2HZ  LYS A  24      -0.442  14.881  11.777  1.00  0.73           H  
ATOM    347 3HZ  LYS A  24      -1.644  15.858  11.216  1.00  0.73           H  
ATOM    348  N   SER A  25       2.002  19.871   6.366  1.00  0.74           N  
ATOM    349  CA  SER A  25       1.213  20.326   5.229  1.00  0.74           C  
ATOM    350  C   SER A  25       2.052  20.247   3.958  1.00  0.74           C  
ATOM    351  O   SER A  25       1.568  19.804   2.907  1.00  0.74           O  
ATOM    352  CB  SER A  25       0.760  21.757   5.457  1.00  0.74           C  
ATOM    353  OG  SER A  25      -0.103  21.841   6.560  1.00  0.74           O  
ATOM    354  H   SER A  25       2.139  20.514   7.148  1.00  0.74           H  
ATOM    355  HA  SER A  25       0.343  19.678   5.121  1.00  0.74           H  
ATOM    356 1HB  SER A  25       1.632  22.391   5.627  1.00  0.74           H  
ATOM    357 2HB  SER A  25       0.257  22.122   4.566  1.00  0.74           H  
ATOM    358  HG  SER A  25       0.474  21.724   7.353  1.00  0.74           H  
ATOM    359  N   TYR A  26       3.323  20.652   4.061  1.00  0.76           N  
ATOM    360  CA  TYR A  26       4.251  20.573   2.946  1.00  0.76           C  
ATOM    361  C   TYR A  26       4.398  19.135   2.473  1.00  0.76           C  
ATOM    362  O   TYR A  26       4.258  18.852   1.284  1.00  0.76           O  
ATOM    363  CB  TYR A  26       5.605  21.166   3.326  1.00  0.76           C  
ATOM    364  CG  TYR A  26       6.651  21.048   2.254  1.00  0.76           C  
ATOM    365  CD1 TYR A  26       6.623  21.908   1.168  1.00  0.76           C  
ATOM    366  CD2 TYR A  26       7.654  20.103   2.368  1.00  0.76           C  
ATOM    367  CE1 TYR A  26       7.588  21.825   0.194  1.00  0.76           C  
ATOM    368  CE2 TYR A  26       8.624  20.020   1.395  1.00  0.76           C  
ATOM    369  CZ  TYR A  26       8.593  20.883   0.305  1.00  0.76           C  
ATOM    370  OH  TYR A  26       9.553  20.819  -0.671  1.00  0.76           O  
ATOM    371  H   TYR A  26       3.659  21.046   4.940  1.00  0.76           H  
ATOM    372  HA  TYR A  26       3.845  21.154   2.119  1.00  0.76           H  
ATOM    373 1HB  TYR A  26       5.479  22.216   3.573  1.00  0.76           H  
ATOM    374 2HB  TYR A  26       5.985  20.679   4.208  1.00  0.76           H  
ATOM    375  HD1 TYR A  26       5.832  22.653   1.087  1.00  0.76           H  
ATOM    376  HD2 TYR A  26       7.677  19.431   3.228  1.00  0.76           H  
ATOM    377  HE1 TYR A  26       7.564  22.503  -0.658  1.00  0.76           H  
ATOM    378  HE2 TYR A  26       9.411  19.284   1.491  1.00  0.76           H  
ATOM    379  HH  TYR A  26       9.323  21.421  -1.383  1.00  0.76           H  
ATOM    380  N   LEU A  27       4.646  18.217   3.399  1.00  0.79           N  
ATOM    381  CA  LEU A  27       4.848  16.836   3.010  1.00  0.79           C  
ATOM    382  C   LEU A  27       3.593  16.288   2.328  1.00  0.79           C  
ATOM    383  O   LEU A  27       3.693  15.611   1.299  1.00  0.79           O  
ATOM    384  CB  LEU A  27       5.223  16.014   4.254  1.00  0.79           C  
ATOM    385  CG  LEU A  27       6.620  16.331   4.848  1.00  0.79           C  
ATOM    386  CD1 LEU A  27       6.804  15.598   6.170  1.00  0.79           C  
ATOM    387  CD2 LEU A  27       7.680  15.929   3.870  1.00  0.79           C  
ATOM    388  H   LEU A  27       4.735  18.494   4.374  1.00  0.79           H  
ATOM    389  HA  LEU A  27       5.673  16.794   2.305  1.00  0.79           H  
ATOM    390 1HB  LEU A  27       4.488  16.219   5.026  1.00  0.79           H  
ATOM    391 2HB  LEU A  27       5.185  14.958   4.008  1.00  0.79           H  
ATOM    392  HG  LEU A  27       6.695  17.396   5.035  1.00  0.79           H  
ATOM    393 1HD1 LEU A  27       7.783  15.836   6.585  1.00  0.79           H  
ATOM    394 2HD1 LEU A  27       6.027  15.907   6.872  1.00  0.79           H  
ATOM    395 3HD1 LEU A  27       6.736  14.536   5.995  1.00  0.79           H  
ATOM    396 1HD2 LEU A  27       8.651  16.172   4.287  1.00  0.79           H  
ATOM    397 2HD2 LEU A  27       7.616  14.856   3.683  1.00  0.79           H  
ATOM    398 3HD2 LEU A  27       7.539  16.473   2.936  1.00  0.79           H  
ATOM    399  N   VAL A  28       2.406  16.653   2.809  1.00  0.84           N  
ATOM    400  CA  VAL A  28       1.196  16.175   2.149  1.00  0.84           C  
ATOM    401  C   VAL A  28       1.120  16.744   0.726  1.00  0.84           C  
ATOM    402  O   VAL A  28       0.872  16.020  -0.243  1.00  0.84           O  
ATOM    403  CB  VAL A  28      -0.075  16.557   2.932  1.00  0.84           C  
ATOM    404  CG1 VAL A  28      -1.298  16.199   2.115  1.00  0.84           C  
ATOM    405  CG2 VAL A  28      -0.112  15.821   4.232  1.00  0.84           C  
ATOM    406  H   VAL A  28       2.345  17.220   3.656  1.00  0.84           H  
ATOM    407  HA  VAL A  28       1.244  15.093   2.095  1.00  0.84           H  
ATOM    408  HB  VAL A  28      -0.082  17.633   3.111  1.00  0.84           H  
ATOM    409 1HG1 VAL A  28      -2.196  16.471   2.664  1.00  0.84           H  
ATOM    410 2HG1 VAL A  28      -1.272  16.738   1.168  1.00  0.84           H  
ATOM    411 3HG1 VAL A  28      -1.297  15.121   1.924  1.00  0.84           H  
ATOM    412 1HG2 VAL A  28      -1.006  16.089   4.781  1.00  0.84           H  
ATOM    413 2HG2 VAL A  28      -0.105  14.745   4.037  1.00  0.84           H  
ATOM    414 3HG2 VAL A  28       0.754  16.098   4.801  1.00  0.84           H  
ATOM    415  N   THR A  29       1.417  18.036   0.596  1.00  0.90           N  
ATOM    416  CA  THR A  29       1.404  18.739  -0.679  1.00  0.90           C  
ATOM    417  C   THR A  29       2.336  18.072  -1.692  1.00  0.90           C  
ATOM    418  O   THR A  29       2.027  18.001  -2.883  1.00  0.90           O  
ATOM    419  CB  THR A  29       1.817  20.209  -0.492  1.00  0.90           C  
ATOM    420  OG1 THR A  29       0.901  20.852   0.415  1.00  0.90           O  
ATOM    421  CG2 THR A  29       1.822  20.931  -1.821  1.00  0.90           C  
ATOM    422  H   THR A  29       1.632  18.579   1.433  1.00  0.90           H  
ATOM    423  HA  THR A  29       0.391  18.710  -1.077  1.00  0.90           H  
ATOM    424  HB  THR A  29       2.810  20.255  -0.074  1.00  0.90           H  
ATOM    425  HG1 THR A  29       0.979  20.422   1.303  1.00  0.90           H  
ATOM    426 1HG2 THR A  29       2.121  21.966  -1.669  1.00  0.90           H  
ATOM    427 2HG2 THR A  29       2.528  20.441  -2.494  1.00  0.90           H  
ATOM    428 3HG2 THR A  29       0.825  20.900  -2.256  1.00  0.90           H  
ATOM    429  N   GLN A  30       3.477  17.577  -1.213  1.00  0.96           N  
ATOM    430  CA  GLN A  30       4.490  16.965  -2.061  1.00  0.96           C  
ATOM    431  C   GLN A  30       4.257  15.486  -2.398  1.00  0.96           C  
ATOM    432  O   GLN A  30       5.102  14.875  -3.058  1.00  0.96           O  
ATOM    433  CB  GLN A  30       5.867  17.105  -1.412  1.00  0.96           C  
ATOM    434  CG  GLN A  30       6.326  18.561  -1.237  1.00  0.96           C  
ATOM    435  CD  GLN A  30       6.463  19.352  -2.540  1.00  0.96           C  
ATOM    436  OE1 GLN A  30       7.222  19.005  -3.468  1.00  0.96           O  
ATOM    437  NE2 GLN A  30       5.706  20.445  -2.629  1.00  0.96           N  
ATOM    438  H   GLN A  30       3.667  17.689  -0.217  1.00  0.96           H  
ATOM    439  HA  GLN A  30       4.503  17.513  -3.001  1.00  0.96           H  
ATOM    440 1HB  GLN A  30       5.837  16.646  -0.418  1.00  0.96           H  
ATOM    441 2HB  GLN A  30       6.609  16.573  -2.001  1.00  0.96           H  
ATOM    442 1HG  GLN A  30       5.620  19.088  -0.624  1.00  0.96           H  
ATOM    443 2HG  GLN A  30       7.293  18.541  -0.750  1.00  0.96           H  
ATOM    444 1HE2 GLN A  30       5.737  21.012  -3.455  1.00  0.96           H  
ATOM    445 2HE2 GLN A  30       5.090  20.694  -1.880  1.00  0.96           H  
ATOM    446  N   GLY A  31       3.132  14.901  -1.970  1.00  1.01           N  
ATOM    447  CA  GLY A  31       2.852  13.509  -2.319  1.00  1.01           C  
ATOM    448  C   GLY A  31       2.723  12.517  -1.163  1.00  1.01           C  
ATOM    449  O   GLY A  31       2.524  11.323  -1.402  1.00  1.01           O  
ATOM    450  H   GLY A  31       2.449  15.423  -1.415  1.00  1.01           H  
ATOM    451 1HA  GLY A  31       1.925  13.490  -2.891  1.00  1.01           H  
ATOM    452 2HA  GLY A  31       3.625  13.155  -2.997  1.00  1.01           H  
ATOM    453  N   TRP A  32       2.824  12.972   0.077  1.00  1.04           N  
ATOM    454  CA  TRP A  32       2.670  12.055   1.202  1.00  1.04           C  
ATOM    455  C   TRP A  32       1.208  11.983   1.618  1.00  1.04           C  
ATOM    456  O   TRP A  32       0.449  12.933   1.433  1.00  1.04           O  
ATOM    457  CB  TRP A  32       3.504  12.527   2.388  1.00  1.04           C  
ATOM    458  CG  TRP A  32       4.979  12.437   2.172  1.00  1.04           C  
ATOM    459  CD1 TRP A  32       5.807  13.337   1.554  1.00  1.04           C  
ATOM    460  CD2 TRP A  32       5.813  11.385   2.615  1.00  1.04           C  
ATOM    461  NE1 TRP A  32       7.085  12.893   1.581  1.00  1.04           N  
ATOM    462  CE2 TRP A  32       7.120  11.705   2.227  1.00  1.04           C  
ATOM    463  CE3 TRP A  32       5.573  10.220   3.302  1.00  1.04           C  
ATOM    464  CZ2 TRP A  32       8.176  10.886   2.501  1.00  1.04           C  
ATOM    465  CZ3 TRP A  32       6.614   9.399   3.574  1.00  1.04           C  
ATOM    466  CH2 TRP A  32       7.902   9.725   3.181  1.00  1.04           C  
ATOM    467  H   TRP A  32       3.007  13.958   0.271  1.00  1.04           H  
ATOM    468  HA  TRP A  32       3.002  11.060   0.906  1.00  1.04           H  
ATOM    469 1HB  TRP A  32       3.242  13.536   2.634  1.00  1.04           H  
ATOM    470 2HB  TRP A  32       3.249  11.915   3.256  1.00  1.04           H  
ATOM    471  HD1 TRP A  32       5.510  14.262   1.097  1.00  1.04           H  
ATOM    472  HE1 TRP A  32       7.880  13.372   1.186  1.00  1.04           H  
ATOM    473  HE3 TRP A  32       4.569   9.967   3.612  1.00  1.04           H  
ATOM    474  HZ2 TRP A  32       9.200  11.124   2.204  1.00  1.04           H  
ATOM    475  HZ3 TRP A  32       6.404   8.482   4.111  1.00  1.04           H  
ATOM    476  HH2 TRP A  32       8.728   9.051   3.415  1.00  1.04           H  
ATOM    477  N   ASP A  33       0.786  10.840   2.133  1.00  1.04           N  
ATOM    478  CA  ASP A  33      -0.555  10.760   2.697  1.00  1.04           C  
ATOM    479  C   ASP A  33      -0.451  11.454   4.056  1.00  1.04           C  
ATOM    480  O   ASP A  33       0.542  12.158   4.177  1.00  1.04           O  
ATOM    481  CB  ASP A  33      -1.095   9.332   2.775  1.00  1.04           C  
ATOM    482  CG  ASP A  33      -2.642   9.233   2.892  1.00  1.04           C  
ATOM    483  OD1 ASP A  33      -3.323   9.369   1.899  1.00  1.04           O  
ATOM    484  OD2 ASP A  33      -3.106   9.039   4.003  1.00  1.04           O  
ATOM    485  H   ASP A  33       1.420  10.052   2.195  1.00  1.04           H  
ATOM    486  HA  ASP A  33      -1.242  11.336   2.075  1.00  1.04           H  
ATOM    487 1HB  ASP A  33      -0.782   8.780   1.895  1.00  1.04           H  
ATOM    488 2HB  ASP A  33      -0.672   8.846   3.637  1.00  1.04           H  
ATOM    489  N   ARG A  34      -1.613  11.918   4.468  1.00  1.00           N  
ATOM    490  CA  ARG A  34      -1.778  12.095   5.911  1.00  1.00           C  
ATOM    491  C   ARG A  34      -1.539  10.877   6.823  1.00  1.00           C  
ATOM    492  O   ARG A  34      -0.960  11.040   7.893  1.00  1.00           O  
ATOM    493  CB  ARG A  34      -3.169  12.636   6.176  1.00  1.00           C  
ATOM    494  CG  ARG A  34      -3.362  14.085   5.729  1.00  1.00           C  
ATOM    495  CD  ARG A  34      -4.756  14.557   5.943  1.00  1.00           C  
ATOM    496  NE  ARG A  34      -4.934  15.937   5.511  1.00  1.00           N  
ATOM    497  CZ  ARG A  34      -6.121  16.574   5.440  1.00  1.00           C  
ATOM    498  NH1 ARG A  34      -7.228  15.946   5.775  1.00  1.00           N  
ATOM    499  NH2 ARG A  34      -6.173  17.830   5.031  1.00  1.00           N  
ATOM    500  H   ARG A  34      -1.891  12.758   3.980  1.00  1.00           H  
ATOM    501  HA  ARG A  34      -1.068  12.866   6.213  1.00  1.00           H  
ATOM    502 1HB  ARG A  34      -3.901  12.019   5.651  1.00  1.00           H  
ATOM    503 2HB  ARG A  34      -3.390  12.575   7.240  1.00  1.00           H  
ATOM    504 1HG  ARG A  34      -2.690  14.729   6.297  1.00  1.00           H  
ATOM    505 2HG  ARG A  34      -3.127  14.168   4.665  1.00  1.00           H  
ATOM    506 1HD  ARG A  34      -5.443  13.930   5.375  1.00  1.00           H  
ATOM    507 2HD  ARG A  34      -5.003  14.497   7.002  1.00  1.00           H  
ATOM    508  HE  ARG A  34      -4.108  16.455   5.244  1.00  1.00           H  
ATOM    509 1HH1 ARG A  34      -7.190  14.986   6.086  1.00  1.00           H  
ATOM    510 2HH1 ARG A  34      -8.116  16.424   5.721  1.00  1.00           H  
ATOM    511 1HH2 ARG A  34      -5.323  18.313   4.773  1.00  1.00           H  
ATOM    512 2HH2 ARG A  34      -7.061  18.307   4.978  1.00  1.00           H  
ATOM    513  N   ASN A  35      -1.825   9.651   6.389  1.00  0.94           N  
ATOM    514  CA  ASN A  35      -1.664   8.485   7.275  1.00  0.94           C  
ATOM    515  C   ASN A  35      -0.252   7.899   7.214  1.00  0.94           C  
ATOM    516  O   ASN A  35       0.021   6.805   7.709  1.00  0.94           O  
ATOM    517  CB  ASN A  35      -2.677   7.426   6.899  1.00  0.94           C  
ATOM    518  CG  ASN A  35      -4.099   7.805   7.265  1.00  0.94           C  
ATOM    519  OD1 ASN A  35      -4.523   7.688   8.424  1.00  0.94           O  
ATOM    520  ND2 ASN A  35      -4.831   8.285   6.288  1.00  0.94           N  
ATOM    521  H   ASN A  35      -2.253   9.510   5.469  1.00  0.94           H  
ATOM    522  HA  ASN A  35      -1.844   8.802   8.304  1.00  0.94           H  
ATOM    523 1HB  ASN A  35      -2.629   7.254   5.821  1.00  0.94           H  
ATOM    524 2HB  ASN A  35      -2.422   6.489   7.391  1.00  0.94           H  
ATOM    525 1HD2 ASN A  35      -5.775   8.564   6.452  1.00  0.94           H  
ATOM    526 2HD2 ASN A  35      -4.412   8.404   5.357  1.00  0.94           H  
ATOM    527  N   GLN A  36       0.634   8.655   6.584  1.00  0.87           N  
ATOM    528  CA  GLN A  36       2.051   8.377   6.482  1.00  0.87           C  
ATOM    529  C   GLN A  36       2.830   9.398   7.300  1.00  0.87           C  
ATOM    530  O   GLN A  36       4.058   9.328   7.356  1.00  0.87           O  
ATOM    531  CB  GLN A  36       2.511   8.444   5.032  1.00  0.87           C  
ATOM    532  CG  GLN A  36       1.926   7.387   4.147  1.00  0.87           C  
ATOM    533  CD  GLN A  36       2.244   7.632   2.676  1.00  0.87           C  
ATOM    534  OE1 GLN A  36       3.190   8.335   2.348  1.00  0.87           O  
ATOM    535  NE2 GLN A  36       1.440   7.069   1.788  1.00  0.87           N  
ATOM    536  H   GLN A  36       0.297   9.514   6.182  1.00  0.87           H  
ATOM    537  HA  GLN A  36       2.252   7.384   6.882  1.00  0.87           H  
ATOM    538 1HB  GLN A  36       2.255   9.425   4.618  1.00  0.87           H  
ATOM    539 2HB  GLN A  36       3.592   8.342   4.995  1.00  0.87           H  
ATOM    540 1HG  GLN A  36       2.375   6.445   4.443  1.00  0.87           H  
ATOM    541 2HG  GLN A  36       0.854   7.336   4.281  1.00  0.87           H  
ATOM    542 1HE2 GLN A  36       1.613   7.181   0.801  1.00  0.87           H  
ATOM    543 2HE2 GLN A  36       0.669   6.507   2.092  1.00  0.87           H  
ATOM    544  N   LEU A  37       2.129  10.395   7.853  1.00  0.81           N  
ATOM    545  CA  LEU A  37       2.788  11.471   8.578  1.00  0.81           C  
ATOM    546  C   LEU A  37       2.350  11.502  10.042  1.00  0.81           C  
ATOM    547  O   LEU A  37       1.184  11.762  10.353  1.00  0.81           O  
ATOM    548  CB  LEU A  37       2.478  12.792   7.882  1.00  0.81           C  
ATOM    549  CG  LEU A  37       2.866  12.875   6.400  1.00  0.81           C  
ATOM    550  CD1 LEU A  37       2.409  14.170   5.881  1.00  0.81           C  
ATOM    551  CD2 LEU A  37       4.333  12.719   6.233  1.00  0.81           C  
ATOM    552  H   LEU A  37       1.111  10.417   7.805  1.00  0.81           H  
ATOM    553  HA  LEU A  37       3.864  11.307   8.553  1.00  0.81           H  
ATOM    554 1HB  LEU A  37       1.406  12.965   7.946  1.00  0.81           H  
ATOM    555 2HB  LEU A  37       2.989  13.586   8.388  1.00  0.81           H  
ATOM    556  HG  LEU A  37       2.357  12.093   5.846  1.00  0.81           H  
ATOM    557 1HD1 LEU A  37       2.641  14.244   4.823  1.00  0.81           H  
ATOM    558 2HD1 LEU A  37       1.337  14.223   6.024  1.00  0.81           H  
ATOM    559 3HD1 LEU A  37       2.893  14.981   6.415  1.00  0.81           H  
ATOM    560 1HD2 LEU A  37       4.606  12.788   5.187  1.00  0.81           H  
ATOM    561 2HD2 LEU A  37       4.829  13.502   6.792  1.00  0.81           H  
ATOM    562 3HD2 LEU A  37       4.626  11.752   6.615  1.00  0.81           H  
ATOM    563  N   PHE A  38       3.285  11.231  10.940  1.00  0.79           N  
ATOM    564  CA  PHE A  38       2.976  11.135  12.358  1.00  0.79           C  
ATOM    565  C   PHE A  38       3.793  12.142  13.130  1.00  0.79           C  
ATOM    566  O   PHE A  38       4.933  12.395  12.768  1.00  0.79           O  
ATOM    567  CB  PHE A  38       3.320   9.727  12.831  1.00  0.79           C  
ATOM    568  CG  PHE A  38       2.531   8.686  12.116  1.00  0.79           C  
ATOM    569  CD1 PHE A  38       2.967   8.204  10.885  1.00  0.79           C  
ATOM    570  CD2 PHE A  38       1.362   8.178  12.649  1.00  0.79           C  
ATOM    571  CE1 PHE A  38       2.237   7.253  10.215  1.00  0.79           C  
ATOM    572  CE2 PHE A  38       0.642   7.215  11.972  1.00  0.79           C  
ATOM    573  CZ  PHE A  38       1.083   6.758  10.756  1.00  0.79           C  
ATOM    574  H   PHE A  38       4.238  11.055  10.618  1.00  0.79           H  
ATOM    575  HA  PHE A  38       1.917  11.339  12.515  1.00  0.79           H  
ATOM    576 1HB  PHE A  38       4.379   9.532  12.660  1.00  0.79           H  
ATOM    577 2HB  PHE A  38       3.134   9.637  13.902  1.00  0.79           H  
ATOM    578  HD1 PHE A  38       3.893   8.597  10.447  1.00  0.79           H  
ATOM    579  HD2 PHE A  38       1.012   8.547  13.614  1.00  0.79           H  
ATOM    580  HE1 PHE A  38       2.572   6.884   9.255  1.00  0.79           H  
ATOM    581  HE2 PHE A  38      -0.279   6.820  12.398  1.00  0.79           H  
ATOM    582  HZ  PHE A  38       0.512   6.002  10.216  1.00  0.79           H  
ATOM    583  N   ALA A  39       3.242  12.695  14.198  1.00  0.80           N  
ATOM    584  CA  ALA A  39       4.015  13.631  15.005  1.00  0.80           C  
ATOM    585  C   ALA A  39       4.058  13.137  16.435  1.00  0.80           C  
ATOM    586  O   ALA A  39       3.072  12.584  16.932  1.00  0.80           O  
ATOM    587  CB  ALA A  39       3.417  15.020  14.912  1.00  0.80           C  
ATOM    588  H   ALA A  39       2.292  12.466  14.459  1.00  0.80           H  
ATOM    589  HA  ALA A  39       5.037  13.656  14.636  1.00  0.80           H  
ATOM    590 1HB  ALA A  39       4.024  15.697  15.509  1.00  0.80           H  
ATOM    591 2HB  ALA A  39       3.411  15.356  13.883  1.00  0.80           H  
ATOM    592 3HB  ALA A  39       2.401  14.994  15.291  1.00  0.80           H  
ATOM    593  N   ILE A  40       5.203  13.319  17.087  1.00  0.87           N  
ATOM    594  CA  ILE A  40       5.392  12.831  18.437  1.00  0.87           C  
ATOM    595  C   ILE A  40       5.486  13.902  19.520  1.00  0.87           C  
ATOM    596  O   ILE A  40       6.373  14.774  19.487  1.00  0.87           O  
ATOM    597  CB  ILE A  40       6.676  12.002  18.494  1.00  0.87           C  
ATOM    598  CG1 ILE A  40       6.663  10.962  17.392  1.00  0.87           C  
ATOM    599  CG2 ILE A  40       6.786  11.324  19.833  1.00  0.87           C  
ATOM    600  CD1 ILE A  40       5.510  10.020  17.447  1.00  0.87           C  
ATOM    601  H   ILE A  40       5.972  13.767  16.606  1.00  0.87           H  
ATOM    602  HA  ILE A  40       4.551  12.185  18.683  1.00  0.87           H  
ATOM    603  HB  ILE A  40       7.538  12.646  18.331  1.00  0.87           H  
ATOM    604 1HG1 ILE A  40       6.655  11.476  16.432  1.00  0.87           H  
ATOM    605 2HG1 ILE A  40       7.578  10.377  17.465  1.00  0.87           H  
ATOM    606 1HG2 ILE A  40       7.693  10.724  19.869  1.00  0.87           H  
ATOM    607 2HG2 ILE A  40       6.808  12.062  20.633  1.00  0.87           H  
ATOM    608 3HG2 ILE A  40       5.922  10.692  19.963  1.00  0.87           H  
ATOM    609 1HD1 ILE A  40       5.584   9.301  16.634  1.00  0.87           H  
ATOM    610 2HD1 ILE A  40       5.531   9.523  18.380  1.00  0.87           H  
ATOM    611 3HD1 ILE A  40       4.580  10.557  17.362  1.00  0.87           H  
ATOM    612  N   ASP A  41       4.594  13.759  20.513  1.00  0.96           N  
ATOM    613  CA  ASP A  41       4.518  14.582  21.720  1.00  0.96           C  
ATOM    614  C   ASP A  41       5.256  13.901  22.870  1.00  0.96           C  
ATOM    615  O   ASP A  41       4.977  12.743  23.187  1.00  0.96           O  
ATOM    616  CB  ASP A  41       3.081  14.916  22.134  1.00  0.96           C  
ATOM    617  CG  ASP A  41       2.372  15.937  21.218  1.00  0.96           C  
ATOM    618  OD1 ASP A  41       3.024  16.846  20.701  1.00  0.96           O  
ATOM    619  OD2 ASP A  41       1.196  15.799  21.034  1.00  0.96           O  
ATOM    620  H   ASP A  41       3.918  13.014  20.411  1.00  0.96           H  
ATOM    621  HA  ASP A  41       5.001  15.509  21.522  1.00  0.96           H  
ATOM    622 1HB  ASP A  41       2.492  14.001  22.153  1.00  0.96           H  
ATOM    623 2HB  ASP A  41       3.092  15.312  23.152  1.00  0.96           H  
ATOM    624  N   PHE A  42       6.204  14.606  23.473  1.00  1.06           N  
ATOM    625  CA  PHE A  42       7.004  14.022  24.550  1.00  1.06           C  
ATOM    626  C   PHE A  42       6.543  14.382  25.949  1.00  1.06           C  
ATOM    627  O   PHE A  42       5.992  15.456  26.195  1.00  1.06           O  
ATOM    628  CB  PHE A  42       8.469  14.362  24.367  1.00  1.06           C  
ATOM    629  CG  PHE A  42       8.999  13.636  23.208  1.00  1.06           C  
ATOM    630  CD1 PHE A  42       8.865  14.161  21.955  1.00  1.06           C  
ATOM    631  CD2 PHE A  42       9.595  12.389  23.365  1.00  1.06           C  
ATOM    632  CE1 PHE A  42       9.307  13.483  20.882  1.00  1.06           C  
ATOM    633  CE2 PHE A  42      10.057  11.689  22.278  1.00  1.06           C  
ATOM    634  CZ  PHE A  42       9.915  12.230  21.034  1.00  1.06           C  
ATOM    635  H   PHE A  42       6.376  15.561  23.148  1.00  1.06           H  
ATOM    636  HA  PHE A  42       6.928  12.938  24.462  1.00  1.06           H  
ATOM    637 1HB  PHE A  42       8.596  15.432  24.201  1.00  1.06           H  
ATOM    638 2HB  PHE A  42       9.039  14.081  25.257  1.00  1.06           H  
ATOM    639  HD1 PHE A  42       8.385  15.132  21.823  1.00  1.06           H  
ATOM    640  HD2 PHE A  42       9.691  11.967  24.369  1.00  1.06           H  
ATOM    641  HE1 PHE A  42       9.167  13.930  19.902  1.00  1.06           H  
ATOM    642  HE2 PHE A  42      10.526  10.710  22.407  1.00  1.06           H  
ATOM    643  HZ  PHE A  42      10.267  11.685  20.170  1.00  1.06           H  
ATOM    644  N   ILE A  43       6.768  13.443  26.856  1.00  1.13           N  
ATOM    645  CA  ILE A  43       6.394  13.555  28.251  1.00  1.13           C  
ATOM    646  C   ILE A  43       7.339  14.447  29.043  1.00  1.13           C  
ATOM    647  O   ILE A  43       8.561  14.335  28.943  1.00  1.13           O  
ATOM    648  CB  ILE A  43       6.332  12.149  28.868  1.00  1.13           C  
ATOM    649  CG1 ILE A  43       5.240  11.340  28.163  1.00  1.13           C  
ATOM    650  CG2 ILE A  43       6.072  12.225  30.357  1.00  1.13           C  
ATOM    651  CD1 ILE A  43       5.269   9.878  28.499  1.00  1.13           C  
ATOM    652  H   ILE A  43       7.224  12.595  26.554  1.00  1.13           H  
ATOM    653  HA  ILE A  43       5.397  13.993  28.301  1.00  1.13           H  
ATOM    654  HB  ILE A  43       7.280  11.637  28.698  1.00  1.13           H  
ATOM    655 1HG1 ILE A  43       4.267  11.742  28.444  1.00  1.13           H  
ATOM    656 2HG1 ILE A  43       5.360  11.446  27.083  1.00  1.13           H  
ATOM    657 1HG2 ILE A  43       6.036  11.224  30.776  1.00  1.13           H  
ATOM    658 2HG2 ILE A  43       6.872  12.780  30.837  1.00  1.13           H  
ATOM    659 3HG2 ILE A  43       5.124  12.729  30.543  1.00  1.13           H  
ATOM    660 1HD1 ILE A  43       4.471   9.362  27.965  1.00  1.13           H  
ATOM    661 2HD1 ILE A  43       6.225   9.473  28.202  1.00  1.13           H  
ATOM    662 3HD1 ILE A  43       5.131   9.745  29.571  1.00  1.13           H  
ATOM    663  N   ASP A  44       6.745  15.405  29.748  1.00  1.13           N  
ATOM    664  CA  ASP A  44       7.374  16.418  30.611  1.00  1.13           C  
ATOM    665  C   ASP A  44       8.275  17.445  29.905  1.00  1.13           C  
ATOM    666  O   ASP A  44       8.625  18.464  30.498  1.00  1.13           O  
ATOM    667  CB  ASP A  44       8.177  15.736  31.720  1.00  1.13           C  
ATOM    668  CG  ASP A  44       7.303  14.909  32.656  1.00  1.13           C  
ATOM    669  OD1 ASP A  44       6.190  15.310  32.909  1.00  1.13           O  
ATOM    670  OD2 ASP A  44       7.748  13.878  33.097  1.00  1.13           O  
ATOM    671  H   ASP A  44       5.736  15.418  29.708  1.00  1.13           H  
ATOM    672  HA  ASP A  44       6.569  16.976  31.088  1.00  1.13           H  
ATOM    673 1HB  ASP A  44       8.947  15.096  31.294  1.00  1.13           H  
ATOM    674 2HB  ASP A  44       8.680  16.498  32.313  1.00  1.13           H  
ATOM    675  N   LYS A  45       8.585  17.217  28.634  1.00  1.07           N  
ATOM    676  CA  LYS A  45       9.330  18.144  27.790  1.00  1.07           C  
ATOM    677  C   LYS A  45      10.619  18.668  28.442  1.00  1.07           C  
ATOM    678  O   LYS A  45      10.894  19.868  28.402  1.00  1.07           O  
ATOM    679  CB  LYS A  45       8.410  19.285  27.394  1.00  1.07           C  
ATOM    680  CG  LYS A  45       7.203  18.782  26.642  1.00  1.07           C  
ATOM    681  CD  LYS A  45       6.363  19.894  26.094  1.00  1.07           C  
ATOM    682  CE  LYS A  45       5.113  19.345  25.431  1.00  1.07           C  
ATOM    683  NZ  LYS A  45       4.309  20.416  24.845  1.00  1.07           N  
ATOM    684  H   LYS A  45       8.279  16.340  28.230  1.00  1.07           H  
ATOM    685  HA  LYS A  45       9.616  17.611  26.882  1.00  1.07           H  
ATOM    686 1HB  LYS A  45       8.073  19.823  28.280  1.00  1.07           H  
ATOM    687 2HB  LYS A  45       8.944  19.995  26.754  1.00  1.07           H  
ATOM    688 1HG  LYS A  45       7.523  18.134  25.840  1.00  1.07           H  
ATOM    689 2HG  LYS A  45       6.587  18.185  27.317  1.00  1.07           H  
ATOM    690 1HD  LYS A  45       6.079  20.575  26.895  1.00  1.07           H  
ATOM    691 2HD  LYS A  45       6.938  20.453  25.345  1.00  1.07           H  
ATOM    692 1HE  LYS A  45       5.393  18.644  24.646  1.00  1.07           H  
ATOM    693 2HE  LYS A  45       4.517  18.821  26.176  1.00  1.07           H  
ATOM    694 1HZ  LYS A  45       3.491  20.019  24.416  1.00  1.07           H  
ATOM    695 2HZ  LYS A  45       4.036  21.078  25.551  1.00  1.07           H  
ATOM    696 3HZ  LYS A  45       4.906  20.879  24.134  1.00  1.07           H  
ATOM    697  N   THR A  46      11.416  17.766  29.028  1.00  0.98           N  
ATOM    698  CA  THR A  46      12.646  18.160  29.728  1.00  0.98           C  
ATOM    699  C   THR A  46      13.887  18.169  28.848  1.00  0.98           C  
ATOM    700  O   THR A  46      14.938  18.667  29.246  1.00  0.98           O  
ATOM    701  CB  THR A  46      12.941  17.186  30.870  1.00  0.98           C  
ATOM    702  OG1 THR A  46      13.235  15.878  30.315  1.00  0.98           O  
ATOM    703  CG2 THR A  46      11.720  17.079  31.760  1.00  0.98           C  
ATOM    704  H   THR A  46      11.127  16.796  29.025  1.00  0.98           H  
ATOM    705  HA  THR A  46      12.503  19.161  30.134  1.00  0.98           H  
ATOM    706  HB  THR A  46      13.793  17.536  31.451  1.00  0.98           H  
ATOM    707  HG1 THR A  46      13.109  15.210  31.002  1.00  0.98           H  
ATOM    708 1HG2 THR A  46      11.913  16.378  32.573  1.00  0.98           H  
ATOM    709 2HG2 THR A  46      11.482  18.059  32.174  1.00  0.98           H  
ATOM    710 3HG2 THR A  46      10.885  16.726  31.169  1.00  0.98           H  
ATOM    711  N   GLY A  47      13.785  17.552  27.679  1.00  0.87           N  
ATOM    712  CA  GLY A  47      14.920  17.425  26.772  1.00  0.87           C  
ATOM    713  C   GLY A  47      15.818  16.248  27.142  1.00  0.87           C  
ATOM    714  O   GLY A  47      16.831  15.978  26.482  1.00  0.87           O  
ATOM    715  H   GLY A  47      12.889  17.173  27.420  1.00  0.87           H  
ATOM    716 1HA  GLY A  47      14.560  17.306  25.750  1.00  0.87           H  
ATOM    717 2HA  GLY A  47      15.499  18.343  26.800  1.00  0.87           H  
ATOM    718  N   ASN A  48      15.458  15.498  28.184  1.00  0.79           N  
ATOM    719  CA  ASN A  48      16.339  14.417  28.545  1.00  0.79           C  
ATOM    720  C   ASN A  48      16.128  13.267  27.590  1.00  0.79           C  
ATOM    721  O   ASN A  48      15.262  12.401  27.780  1.00  0.79           O  
ATOM    722  CB  ASN A  48      16.139  13.975  29.970  1.00  0.79           C  
ATOM    723  CG  ASN A  48      17.204  12.975  30.444  1.00  0.79           C  
ATOM    724  OD1 ASN A  48      17.916  12.286  29.670  1.00  0.79           O  
ATOM    725  ND2 ASN A  48      17.309  12.885  31.754  1.00  0.79           N  
ATOM    726  H   ASN A  48      14.632  15.703  28.749  1.00  0.79           H  
ATOM    727  HA  ASN A  48      17.371  14.754  28.434  1.00  0.79           H  
ATOM    728 1HB  ASN A  48      16.150  14.849  30.625  1.00  0.79           H  
ATOM    729 2HB  ASN A  48      15.157  13.509  30.067  1.00  0.79           H  
ATOM    730 1HD2 ASN A  48      17.959  12.255  32.171  1.00  0.79           H  
ATOM    731 2HD2 ASN A  48      16.723  13.450  32.340  1.00  0.79           H  
ATOM    732  N   ASN A  49      16.999  13.236  26.603  1.00  0.73           N  
ATOM    733  CA  ASN A  49      17.002  12.263  25.530  1.00  0.73           C  
ATOM    734  C   ASN A  49      17.067  10.821  26.039  1.00  0.73           C  
ATOM    735  O   ASN A  49      16.615   9.898  25.364  1.00  0.73           O  
ATOM    736  CB  ASN A  49      18.113  12.583  24.548  1.00  0.73           C  
ATOM    737  CG  ASN A  49      19.486  12.601  25.160  1.00  0.73           C  
ATOM    738  OD1 ASN A  49      20.163  11.580  25.285  1.00  0.73           O  
ATOM    739  ND2 ASN A  49      19.919  13.780  25.543  1.00  0.73           N  
ATOM    740  H   ASN A  49      17.630  14.034  26.556  1.00  0.73           H  
ATOM    741  HA  ASN A  49      16.068  12.368  24.989  1.00  0.73           H  
ATOM    742 1HB  ASN A  49      18.100  11.852  23.746  1.00  0.73           H  
ATOM    743 2HB  ASN A  49      17.918  13.558  24.094  1.00  0.73           H  
ATOM    744 1HD2 ASN A  49      20.827  13.871  25.955  1.00  0.73           H  
ATOM    745 2HD2 ASN A  49      19.338  14.589  25.422  1.00  0.73           H  
ATOM    746  N   ARG A  50      17.580  10.605  27.253  1.00  0.70           N  
ATOM    747  CA  ARG A  50      17.696   9.243  27.758  1.00  0.70           C  
ATOM    748  C   ARG A  50      16.342   8.667  28.173  1.00  0.70           C  
ATOM    749  O   ARG A  50      16.200   7.453  28.337  1.00  0.70           O  
ATOM    750  CB  ARG A  50      18.635   9.207  28.943  1.00  0.70           C  
ATOM    751  CG  ARG A  50      20.057   9.567  28.601  1.00  0.70           C  
ATOM    752  CD  ARG A  50      20.922   9.688  29.792  1.00  0.70           C  
ATOM    753  NE  ARG A  50      20.556  10.824  30.637  1.00  0.70           N  
ATOM    754  CZ  ARG A  50      21.225  11.157  31.773  1.00  0.70           C  
ATOM    755  NH1 ARG A  50      22.258  10.433  32.152  1.00  0.70           N  
ATOM    756  NH2 ARG A  50      20.864  12.200  32.504  1.00  0.70           N  
ATOM    757  H   ARG A  50      17.882  11.380  27.846  1.00  0.70           H  
ATOM    758  HA  ARG A  50      18.108   8.623  26.967  1.00  0.70           H  
ATOM    759 1HB  ARG A  50      18.278   9.856  29.728  1.00  0.70           H  
ATOM    760 2HB  ARG A  50      18.649   8.195  29.346  1.00  0.70           H  
ATOM    761 1HG  ARG A  50      20.474   8.797  27.977  1.00  0.70           H  
ATOM    762 2HG  ARG A  50      20.068  10.518  28.063  1.00  0.70           H  
ATOM    763 1HD  ARG A  50      20.842   8.780  30.388  1.00  0.70           H  
ATOM    764 2HD  ARG A  50      21.955   9.821  29.473  1.00  0.70           H  
ATOM    765  HE  ARG A  50      19.739  11.391  30.355  1.00  0.70           H  
ATOM    766 1HH1 ARG A  50      22.546   9.638  31.601  1.00  0.70           H  
ATOM    767 2HH1 ARG A  50      22.763  10.674  32.993  1.00  0.70           H  
ATOM    768 1HH2 ARG A  50      20.083  12.775  32.228  1.00  0.70           H  
ATOM    769 2HH2 ARG A  50      21.379  12.428  33.341  1.00  0.70           H  
ATOM    770  N   ASN A  51      15.344   9.542  28.351  1.00  0.68           N  
ATOM    771  CA  ASN A  51      13.998   9.118  28.713  1.00  0.68           C  
ATOM    772  C   ASN A  51      13.110   9.209  27.476  1.00  0.68           C  
ATOM    773  O   ASN A  51      12.219   8.383  27.263  1.00  0.68           O  
ATOM    774  CB  ASN A  51      13.432   9.968  29.835  1.00  0.68           C  
ATOM    775  CG  ASN A  51      14.199   9.824  31.124  1.00  0.68           C  
ATOM    776  OD1 ASN A  51      14.686   8.741  31.472  1.00  0.68           O  
ATOM    777  ND2 ASN A  51      14.293  10.902  31.858  1.00  0.68           N  
ATOM    778  H   ASN A  51      15.511  10.534  28.202  1.00  0.68           H  
ATOM    779  HA  ASN A  51      14.020   8.074  29.028  1.00  0.68           H  
ATOM    780 1HB  ASN A  51      13.456  11.018  29.528  1.00  0.68           H  
ATOM    781 2HB  ASN A  51      12.392   9.700  30.006  1.00  0.68           H  
ATOM    782 1HD2 ASN A  51      14.779  10.871  32.731  1.00  0.68           H  
ATOM    783 2HD2 ASN A  51      13.858  11.747  31.554  1.00  0.68           H  
ATOM    784  N   ASN A  52      13.382  10.209  26.638  1.00  0.68           N  
ATOM    785  CA  ASN A  52      12.596  10.417  25.430  1.00  0.68           C  
ATOM    786  C   ASN A  52      12.918   9.383  24.355  1.00  0.68           C  
ATOM    787  O   ASN A  52      12.020   8.912  23.660  1.00  0.68           O  
ATOM    788  CB  ASN A  52      12.848  11.788  24.897  1.00  0.68           C  
ATOM    789  CG  ASN A  52      12.273  12.859  25.726  1.00  0.68           C  
ATOM    790  OD1 ASN A  52      11.304  12.670  26.475  1.00  0.68           O  
ATOM    791  ND2 ASN A  52      12.858  14.014  25.617  1.00  0.68           N  
ATOM    792  H   ASN A  52      14.125  10.867  26.875  1.00  0.68           H  
ATOM    793  HA  ASN A  52      11.541  10.316  25.681  1.00  0.68           H  
ATOM    794 1HB  ASN A  52      13.910  11.939  24.845  1.00  0.68           H  
ATOM    795 2HB  ASN A  52      12.467  11.870  23.887  1.00  0.68           H  
ATOM    796 1HD2 ASN A  52      12.519  14.783  26.146  1.00  0.68           H  
ATOM    797 2HD2 ASN A  52      13.645  14.123  24.973  1.00  0.68           H  
ATOM    798  N   GLY A  53      14.188   8.988  24.257  1.00  0.68           N  
ATOM    799  CA  GLY A  53      14.659   8.000  23.298  1.00  0.68           C  
ATOM    800  C   GLY A  53      13.727   6.795  23.210  1.00  0.68           C  
ATOM    801  O   GLY A  53      13.205   6.511  22.133  1.00  0.68           O  
ATOM    802  H   GLY A  53      14.897   9.411  24.850  1.00  0.68           H  
ATOM    803 1HA  GLY A  53      14.738   8.468  22.316  1.00  0.68           H  
ATOM    804 2HA  GLY A  53      15.657   7.691  23.568  1.00  0.68           H  
ATOM    805  N   PRO A  54      13.549   6.023  24.301  1.00  0.69           N  
ATOM    806  CA  PRO A  54      12.664   4.872  24.412  1.00  0.69           C  
ATOM    807  C   PRO A  54      11.204   5.189  24.085  1.00  0.69           C  
ATOM    808  O   PRO A  54      10.435   4.297  23.720  1.00  0.69           O  
ATOM    809  CB  PRO A  54      12.829   4.466  25.878  1.00  0.69           C  
ATOM    810  CG  PRO A  54      14.209   4.968  26.261  1.00  0.69           C  
ATOM    811  CD  PRO A  54      14.365   6.259  25.519  1.00  0.69           C  
ATOM    812  HA  PRO A  54      13.031   4.073  23.758  1.00  0.69           H  
ATOM    813 1HB  PRO A  54      12.031   4.929  26.481  1.00  0.69           H  
ATOM    814 2HB  PRO A  54      12.723   3.378  25.983  1.00  0.69           H  
ATOM    815 1HG  PRO A  54      14.272   5.119  27.352  1.00  0.69           H  
ATOM    816 2HG  PRO A  54      14.977   4.230  25.997  1.00  0.69           H  
ATOM    817 1HD  PRO A  54      13.953   7.045  26.111  1.00  0.69           H  
ATOM    818 2HD  PRO A  54      15.420   6.418  25.306  1.00  0.69           H  
ATOM    819  N   ARG A  55      10.783   6.449  24.191  1.00  0.70           N  
ATOM    820  CA  ARG A  55       9.400   6.737  23.871  1.00  0.70           C  
ATOM    821  C   ARG A  55       9.345   6.825  22.363  1.00  0.70           C  
ATOM    822  O   ARG A  55       8.459   6.253  21.728  1.00  0.70           O  
ATOM    823  CB  ARG A  55       8.939   8.040  24.507  1.00  0.70           C  
ATOM    824  CG  ARG A  55       8.912   8.034  26.031  1.00  0.70           C  
ATOM    825  CD  ARG A  55       7.841   7.150  26.582  1.00  0.70           C  
ATOM    826  NE  ARG A  55       7.795   7.207  28.042  1.00  0.70           N  
ATOM    827  CZ  ARG A  55       6.891   6.573  28.819  1.00  0.70           C  
ATOM    828  NH1 ARG A  55       5.941   5.847  28.275  1.00  0.70           N  
ATOM    829  NH2 ARG A  55       6.958   6.691  30.134  1.00  0.70           N  
ATOM    830  H   ARG A  55      11.393   7.216  24.447  1.00  0.70           H  
ATOM    831  HA  ARG A  55       8.762   5.922  24.213  1.00  0.70           H  
ATOM    832 1HB  ARG A  55       9.585   8.853  24.192  1.00  0.70           H  
ATOM    833 2HB  ARG A  55       7.936   8.274  24.161  1.00  0.70           H  
ATOM    834 1HG  ARG A  55       9.876   7.675  26.395  1.00  0.70           H  
ATOM    835 2HG  ARG A  55       8.746   9.051  26.396  1.00  0.70           H  
ATOM    836 1HD  ARG A  55       6.871   7.463  26.195  1.00  0.70           H  
ATOM    837 2HD  ARG A  55       8.037   6.119  26.285  1.00  0.70           H  
ATOM    838  HE  ARG A  55       8.507   7.754  28.507  1.00  0.70           H  
ATOM    839 1HH1 ARG A  55       5.881   5.766  27.271  1.00  0.70           H  
ATOM    840 2HH1 ARG A  55       5.263   5.382  28.862  1.00  0.70           H  
ATOM    841 1HH2 ARG A  55       7.687   7.252  30.554  1.00  0.70           H  
ATOM    842 2HH2 ARG A  55       6.283   6.222  30.719  1.00  0.70           H  
ATOM    843  N   LEU A  56      10.359   7.471  21.781  1.00  0.72           N  
ATOM    844  CA  LEU A  56      10.430   7.618  20.338  1.00  0.72           C  
ATOM    845  C   LEU A  56      10.525   6.237  19.719  1.00  0.72           C  
ATOM    846  O   LEU A  56       9.859   5.958  18.725  1.00  0.72           O  
ATOM    847  CB  LEU A  56      11.606   8.496  19.909  1.00  0.72           C  
ATOM    848  CG  LEU A  56      11.728   8.721  18.381  1.00  0.72           C  
ATOM    849  CD1 LEU A  56      10.439   9.376  17.852  1.00  0.72           C  
ATOM    850  CD2 LEU A  56      12.943   9.608  18.104  1.00  0.72           C  
ATOM    851  H   LEU A  56      11.078   7.894  22.369  1.00  0.72           H  
ATOM    852  HA  LEU A  56       9.518   8.093  19.988  1.00  0.72           H  
ATOM    853 1HB  LEU A  56      11.521   9.463  20.395  1.00  0.72           H  
ATOM    854 2HB  LEU A  56      12.531   8.029  20.245  1.00  0.72           H  
ATOM    855  HG  LEU A  56      11.859   7.758  17.880  1.00  0.72           H  
ATOM    856 1HD1 LEU A  56      10.524   9.529  16.774  1.00  0.72           H  
ATOM    857 2HD1 LEU A  56       9.587   8.726  18.059  1.00  0.72           H  
ATOM    858 3HD1 LEU A  56      10.290  10.329  18.341  1.00  0.72           H  
ATOM    859 1HD2 LEU A  56      13.051   9.768  17.032  1.00  0.72           H  
ATOM    860 2HD2 LEU A  56      12.822  10.572  18.602  1.00  0.72           H  
ATOM    861 3HD2 LEU A  56      13.831   9.110  18.490  1.00  0.72           H  
ATOM    862  N   SER A  57      11.324   5.358  20.327  1.00  0.73           N  
ATOM    863  CA  SER A  57      11.477   4.002  19.826  1.00  0.73           C  
ATOM    864  C   SER A  57      10.140   3.290  19.766  1.00  0.73           C  
ATOM    865  O   SER A  57       9.779   2.703  18.741  1.00  0.73           O  
ATOM    866  CB  SER A  57      12.398   3.213  20.735  1.00  0.73           C  
ATOM    867  OG  SER A  57      12.555   1.890  20.284  1.00  0.73           O  
ATOM    868  H   SER A  57      11.864   5.663  21.137  1.00  0.73           H  
ATOM    869  HA  SER A  57      11.876   4.048  18.818  1.00  0.73           H  
ATOM    870 1HB  SER A  57      13.360   3.705  20.806  1.00  0.73           H  
ATOM    871 2HB  SER A  57      11.979   3.201  21.735  1.00  0.73           H  
ATOM    872  HG  SER A  57      12.832   1.958  19.368  1.00  0.73           H  
ATOM    873  N   ARG A  58       9.373   3.363  20.855  1.00  0.75           N  
ATOM    874  CA  ARG A  58       8.077   2.711  20.867  1.00  0.75           C  
ATOM    875  C   ARG A  58       7.151   3.324  19.817  1.00  0.75           C  
ATOM    876  O   ARG A  58       6.411   2.601  19.140  1.00  0.75           O  
ATOM    877  CB  ARG A  58       7.475   2.806  22.258  1.00  0.75           C  
ATOM    878  CG  ARG A  58       8.185   1.927  23.286  1.00  0.75           C  
ATOM    879  CD  ARG A  58       7.673   2.134  24.658  1.00  0.75           C  
ATOM    880  NE  ARG A  58       8.389   1.318  25.627  1.00  0.75           N  
ATOM    881  CZ  ARG A  58       8.239   1.406  26.961  1.00  0.75           C  
ATOM    882  NH1 ARG A  58       7.390   2.270  27.465  1.00  0.75           N  
ATOM    883  NH2 ARG A  58       8.943   0.625  27.762  1.00  0.75           N  
ATOM    884  H   ARG A  58       9.700   3.846  21.694  1.00  0.75           H  
ATOM    885  HA  ARG A  58       8.221   1.659  20.629  1.00  0.75           H  
ATOM    886 1HB  ARG A  58       7.536   3.839  22.607  1.00  0.75           H  
ATOM    887 2HB  ARG A  58       6.425   2.525  22.229  1.00  0.75           H  
ATOM    888 1HG  ARG A  58       8.032   0.881  23.025  1.00  0.75           H  
ATOM    889 2HG  ARG A  58       9.251   2.145  23.274  1.00  0.75           H  
ATOM    890 1HD  ARG A  58       7.806   3.183  24.932  1.00  0.75           H  
ATOM    891 2HD  ARG A  58       6.617   1.874  24.703  1.00  0.75           H  
ATOM    892  HE  ARG A  58       9.053   0.643  25.272  1.00  0.75           H  
ATOM    893 1HH1 ARG A  58       6.855   2.859  26.846  1.00  0.75           H  
ATOM    894 2HH1 ARG A  58       7.273   2.339  28.466  1.00  0.75           H  
ATOM    895 1HH2 ARG A  58       9.596  -0.041  27.373  1.00  0.75           H  
ATOM    896 2HH2 ARG A  58       8.829   0.694  28.762  1.00  0.75           H  
ATOM    897  N   PHE A  59       7.223   4.643  19.634  1.00  0.75           N  
ATOM    898  CA  PHE A  59       6.390   5.295  18.635  1.00  0.75           C  
ATOM    899  C   PHE A  59       6.771   4.886  17.214  1.00  0.75           C  
ATOM    900  O   PHE A  59       5.900   4.642  16.383  1.00  0.75           O  
ATOM    901  CB  PHE A  59       6.474   6.800  18.763  1.00  0.75           C  
ATOM    902  CG  PHE A  59       5.683   7.382  19.917  1.00  0.75           C  
ATOM    903  CD1 PHE A  59       6.304   8.100  20.924  1.00  0.75           C  
ATOM    904  CD2 PHE A  59       4.310   7.228  19.976  1.00  0.75           C  
ATOM    905  CE1 PHE A  59       5.586   8.647  21.961  1.00  0.75           C  
ATOM    906  CE2 PHE A  59       3.583   7.776  21.012  1.00  0.75           C  
ATOM    907  CZ  PHE A  59       4.224   8.486  22.006  1.00  0.75           C  
ATOM    908  H   PHE A  59       7.841   5.207  20.221  1.00  0.75           H  
ATOM    909  HA  PHE A  59       5.357   4.994  18.810  1.00  0.75           H  
ATOM    910 1HB  PHE A  59       7.513   7.090  18.889  1.00  0.75           H  
ATOM    911 2HB  PHE A  59       6.126   7.245  17.845  1.00  0.75           H  
ATOM    912  HD1 PHE A  59       7.374   8.240  20.882  1.00  0.75           H  
ATOM    913  HD2 PHE A  59       3.802   6.669  19.187  1.00  0.75           H  
ATOM    914  HE1 PHE A  59       6.096   9.213  22.737  1.00  0.75           H  
ATOM    915  HE2 PHE A  59       2.500   7.649  21.046  1.00  0.75           H  
ATOM    916  HZ  PHE A  59       3.652   8.922  22.824  1.00  0.75           H  
ATOM    917  N   VAL A  60       8.066   4.766  16.928  1.00  0.76           N  
ATOM    918  CA  VAL A  60       8.483   4.355  15.592  1.00  0.76           C  
ATOM    919  C   VAL A  60       7.990   2.949  15.306  1.00  0.76           C  
ATOM    920  O   VAL A  60       7.460   2.682  14.225  1.00  0.76           O  
ATOM    921  CB  VAL A  60      10.016   4.459  15.422  1.00  0.76           C  
ATOM    922  CG1 VAL A  60      10.451   3.798  14.112  1.00  0.76           C  
ATOM    923  CG2 VAL A  60      10.412   5.966  15.394  1.00  0.76           C  
ATOM    924  H   VAL A  60       8.762   4.985  17.638  1.00  0.76           H  
ATOM    925  HA  VAL A  60       8.029   5.033  14.870  1.00  0.76           H  
ATOM    926  HB  VAL A  60      10.513   3.952  16.257  1.00  0.76           H  
ATOM    927 1HG1 VAL A  60      11.529   3.886  13.994  1.00  0.76           H  
ATOM    928 2HG1 VAL A  60      10.174   2.745  14.126  1.00  0.76           H  
ATOM    929 3HG1 VAL A  60       9.963   4.283  13.293  1.00  0.76           H  
ATOM    930 1HG2 VAL A  60      11.478   6.063  15.279  1.00  0.76           H  
ATOM    931 2HG2 VAL A  60       9.914   6.458  14.559  1.00  0.76           H  
ATOM    932 3HG2 VAL A  60      10.107   6.440  16.320  1.00  0.76           H  
ATOM    933  N   LYS A  61       8.128   2.049  16.280  1.00  0.77           N  
ATOM    934  CA  LYS A  61       7.659   0.683  16.098  1.00  0.77           C  
ATOM    935  C   LYS A  61       6.136   0.638  15.907  1.00  0.77           C  
ATOM    936  O   LYS A  61       5.637  -0.128  15.076  1.00  0.77           O  
ATOM    937  CB  LYS A  61       8.112  -0.174  17.278  1.00  0.77           C  
ATOM    938  CG  LYS A  61       9.629  -0.419  17.277  1.00  0.77           C  
ATOM    939  CD  LYS A  61      10.091  -1.225  18.479  1.00  0.77           C  
ATOM    940  CE  LYS A  61      11.607  -1.417  18.451  1.00  0.77           C  
ATOM    941  NZ  LYS A  61      12.103  -2.151  19.648  1.00  0.77           N  
ATOM    942  H   LYS A  61       8.580   2.316  17.159  1.00  0.77           H  
ATOM    943  HA  LYS A  61       8.118   0.283  15.195  1.00  0.77           H  
ATOM    944 1HB  LYS A  61       7.851   0.333  18.212  1.00  0.77           H  
ATOM    945 2HB  LYS A  61       7.599  -1.133  17.262  1.00  0.77           H  
ATOM    946 1HG  LYS A  61       9.911  -0.942  16.364  1.00  0.77           H  
ATOM    947 2HG  LYS A  61      10.138   0.547  17.290  1.00  0.77           H  
ATOM    948 1HD  LYS A  61       9.818  -0.691  19.393  1.00  0.77           H  
ATOM    949 2HD  LYS A  61       9.603  -2.198  18.483  1.00  0.77           H  
ATOM    950 1HE  LYS A  61      11.879  -1.974  17.556  1.00  0.77           H  
ATOM    951 2HE  LYS A  61      12.087  -0.436  18.417  1.00  0.77           H  
ATOM    952 1HZ  LYS A  61      13.109  -2.250  19.591  1.00  0.77           H  
ATOM    953 2HZ  LYS A  61      11.864  -1.629  20.481  1.00  0.77           H  
ATOM    954 3HZ  LYS A  61      11.676  -3.064  19.688  1.00  0.77           H  
ATOM    955  N   ASP A  62       5.399   1.503  16.624  1.00  0.79           N  
ATOM    956  CA  ASP A  62       3.942   1.580  16.504  1.00  0.79           C  
ATOM    957  C   ASP A  62       3.573   2.009  15.083  1.00  0.79           C  
ATOM    958  O   ASP A  62       2.718   1.388  14.443  1.00  0.79           O  
ATOM    959  CB  ASP A  62       3.374   2.560  17.552  1.00  0.79           C  
ATOM    960  CG  ASP A  62       1.837   2.616  17.656  1.00  0.79           C  
ATOM    961  OD1 ASP A  62       1.241   1.620  18.000  1.00  0.79           O  
ATOM    962  OD2 ASP A  62       1.256   3.676  17.411  1.00  0.79           O  
ATOM    963  H   ASP A  62       5.858   2.099  17.315  1.00  0.79           H  
ATOM    964  HA  ASP A  62       3.524   0.591  16.687  1.00  0.79           H  
ATOM    965 1HB  ASP A  62       3.784   2.306  18.532  1.00  0.79           H  
ATOM    966 2HB  ASP A  62       3.730   3.561  17.317  1.00  0.79           H  
ATOM    967  N   VAL A  63       4.266   3.034  14.569  1.00  0.82           N  
ATOM    968  CA  VAL A  63       4.045   3.516  13.211  1.00  0.82           C  
ATOM    969  C   VAL A  63       4.356   2.446  12.178  1.00  0.82           C  
ATOM    970  O   VAL A  63       3.587   2.226  11.233  1.00  0.82           O  
ATOM    971  CB  VAL A  63       4.910   4.761  12.942  1.00  0.82           C  
ATOM    972  CG1 VAL A  63       4.881   5.105  11.462  1.00  0.82           C  
ATOM    973  CG2 VAL A  63       4.356   5.939  13.741  1.00  0.82           C  
ATOM    974  H   VAL A  63       4.953   3.506  15.155  1.00  0.82           H  
ATOM    975  HA  VAL A  63       2.999   3.802  13.116  1.00  0.82           H  
ATOM    976  HB  VAL A  63       5.943   4.564  13.235  1.00  0.82           H  
ATOM    977 1HG1 VAL A  63       5.487   5.994  11.285  1.00  0.82           H  
ATOM    978 2HG1 VAL A  63       5.280   4.271  10.884  1.00  0.82           H  
ATOM    979 3HG1 VAL A  63       3.866   5.289  11.166  1.00  0.82           H  
ATOM    980 1HG2 VAL A  63       4.956   6.824  13.557  1.00  0.82           H  
ATOM    981 2HG2 VAL A  63       3.332   6.122  13.433  1.00  0.82           H  
ATOM    982 3HG2 VAL A  63       4.373   5.706  14.798  1.00  0.82           H  
ATOM    983  N   LEU A  64       5.465   1.745  12.344  1.00  0.85           N  
ATOM    984  CA  LEU A  64       5.777   0.708  11.382  1.00  0.85           C  
ATOM    985  C   LEU A  64       4.709  -0.387  11.409  1.00  0.85           C  
ATOM    986  O   LEU A  64       4.242  -0.826  10.354  1.00  0.85           O  
ATOM    987  CB  LEU A  64       7.171   0.157  11.672  1.00  0.85           C  
ATOM    988  CG  LEU A  64       8.279   1.147  11.361  1.00  0.85           C  
ATOM    989  CD1 LEU A  64       9.621   0.628  11.812  1.00  0.85           C  
ATOM    990  CD2 LEU A  64       8.260   1.365   9.918  1.00  0.85           C  
ATOM    991  H   LEU A  64       6.098   1.947  13.119  1.00  0.85           H  
ATOM    992  HA  LEU A  64       5.788   1.149  10.388  1.00  0.85           H  
ATOM    993 1HB  LEU A  64       7.233  -0.112  12.726  1.00  0.85           H  
ATOM    994 2HB  LEU A  64       7.331  -0.735  11.062  1.00  0.85           H  
ATOM    995  HG  LEU A  64       8.092   2.085  11.876  1.00  0.85           H  
ATOM    996 1HD1 LEU A  64      10.388   1.360  11.558  1.00  0.85           H  
ATOM    997 2HD1 LEU A  64       9.608   0.468  12.889  1.00  0.85           H  
ATOM    998 3HD1 LEU A  64       9.831  -0.310  11.301  1.00  0.85           H  
ATOM    999 1HD2 LEU A  64       9.002   2.038   9.637  1.00  0.85           H  
ATOM   1000 2HD2 LEU A  64       8.443   0.433   9.440  1.00  0.85           H  
ATOM   1001 3HD2 LEU A  64       7.294   1.749   9.631  1.00  0.85           H  
ATOM   1002  N   GLY A  65       4.237  -0.753  12.600  1.00  0.89           N  
ATOM   1003  CA  GLY A  65       3.195  -1.759  12.724  1.00  0.89           C  
ATOM   1004  C   GLY A  65       1.925  -1.343  11.981  1.00  0.89           C  
ATOM   1005  O   GLY A  65       1.400  -2.085  11.149  1.00  0.89           O  
ATOM   1006  H   GLY A  65       4.641  -0.359  13.451  1.00  0.89           H  
ATOM   1007 1HA  GLY A  65       3.559  -2.708  12.335  1.00  0.89           H  
ATOM   1008 2HA  GLY A  65       2.970  -1.904  13.780  1.00  0.89           H  
ATOM   1009  N   LYS A  66       1.433  -0.147  12.298  1.00  0.92           N  
ATOM   1010  CA  LYS A  66       0.210   0.412  11.727  1.00  0.92           C  
ATOM   1011  C   LYS A  66       0.234   0.661  10.220  1.00  0.92           C  
ATOM   1012  O   LYS A  66      -0.797   0.515   9.558  1.00  0.92           O  
ATOM   1013  CB  LYS A  66      -0.126   1.696  12.474  1.00  0.92           C  
ATOM   1014  CG  LYS A  66      -0.626   1.419  13.887  1.00  0.92           C  
ATOM   1015  CD  LYS A  66      -0.860   2.667  14.690  1.00  0.92           C  
ATOM   1016  CE  LYS A  66      -1.441   2.302  16.057  1.00  0.92           C  
ATOM   1017  NZ  LYS A  66      -1.484   3.457  16.980  1.00  0.92           N  
ATOM   1018  H   LYS A  66       1.936   0.409  12.992  1.00  0.92           H  
ATOM   1019  HA  LYS A  66      -0.590  -0.302  11.917  1.00  0.92           H  
ATOM   1020 1HB  LYS A  66       0.772   2.319  12.546  1.00  0.92           H  
ATOM   1021 2HB  LYS A  66      -0.883   2.258  11.931  1.00  0.92           H  
ATOM   1022 1HG  LYS A  66      -1.551   0.848  13.842  1.00  0.92           H  
ATOM   1023 2HG  LYS A  66       0.123   0.820  14.412  1.00  0.92           H  
ATOM   1024 1HD  LYS A  66       0.096   3.183  14.845  1.00  0.92           H  
ATOM   1025 2HD  LYS A  66      -1.541   3.333  14.167  1.00  0.92           H  
ATOM   1026 1HE  LYS A  66      -2.453   1.931  15.915  1.00  0.92           H  
ATOM   1027 2HE  LYS A  66      -0.836   1.515  16.506  1.00  0.92           H  
ATOM   1028 1HZ  LYS A  66      -1.862   3.167  17.862  1.00  0.92           H  
ATOM   1029 2HZ  LYS A  66      -0.509   3.766  17.119  1.00  0.92           H  
ATOM   1030 3HZ  LYS A  66      -2.032   4.201  16.600  1.00  0.92           H  
ATOM   1031  N   THR A  67       1.388   1.032   9.671  1.00  0.92           N  
ATOM   1032  CA  THR A  67       1.475   1.325   8.245  1.00  0.92           C  
ATOM   1033  C   THR A  67       1.912   0.142   7.384  1.00  0.92           C  
ATOM   1034  O   THR A  67       1.652   0.120   6.181  1.00  0.92           O  
ATOM   1035  CB  THR A  67       2.486   2.442   8.013  1.00  0.92           C  
ATOM   1036  OG1 THR A  67       3.772   1.980   8.477  1.00  0.92           O  
ATOM   1037  CG2 THR A  67       2.068   3.720   8.772  1.00  0.92           C  
ATOM   1038  H   THR A  67       2.211   1.166  10.262  1.00  0.92           H  
ATOM   1039  HA  THR A  67       0.495   1.652   7.903  1.00  0.92           H  
ATOM   1040  HB  THR A  67       2.552   2.657   6.948  1.00  0.92           H  
ATOM   1041  HG1 THR A  67       3.739   1.928   9.470  1.00  0.92           H  
ATOM   1042 1HG2 THR A  67       2.791   4.504   8.612  1.00  0.92           H  
ATOM   1043 2HG2 THR A  67       1.095   4.056   8.410  1.00  0.92           H  
ATOM   1044 3HG2 THR A  67       2.001   3.514   9.836  1.00  0.92           H  
ATOM   1045  N   GLY A  68       2.580  -0.842   7.982  1.00  0.91           N  
ATOM   1046  CA  GLY A  68       3.105  -1.973   7.230  1.00  0.91           C  
ATOM   1047  C   GLY A  68       4.491  -1.687   6.640  1.00  0.91           C  
ATOM   1048  O   GLY A  68       5.049  -2.517   5.918  1.00  0.91           O  
ATOM   1049  H   GLY A  68       2.791  -0.796   8.978  1.00  0.91           H  
ATOM   1050 1HA  GLY A  68       3.165  -2.838   7.892  1.00  0.91           H  
ATOM   1051 2HA  GLY A  68       2.412  -2.229   6.431  1.00  0.91           H  
ATOM   1052  N   ALA A  69       5.043  -0.504   6.924  1.00  0.87           N  
ATOM   1053  CA  ALA A  69       6.358  -0.140   6.413  1.00  0.87           C  
ATOM   1054  C   ALA A  69       7.440  -0.882   7.172  1.00  0.87           C  
ATOM   1055  O   ALA A  69       7.232  -1.309   8.306  1.00  0.87           O  
ATOM   1056  CB  ALA A  69       6.566   1.355   6.511  1.00  0.87           C  
ATOM   1057  H   ALA A  69       4.544   0.171   7.512  1.00  0.87           H  
ATOM   1058  HA  ALA A  69       6.424  -0.445   5.371  1.00  0.87           H  
ATOM   1059 1HB  ALA A  69       7.548   1.623   6.113  1.00  0.87           H  
ATOM   1060 2HB  ALA A  69       5.789   1.850   5.936  1.00  0.87           H  
ATOM   1061 3HB  ALA A  69       6.498   1.664   7.538  1.00  0.87           H  
ATOM   1062  N   LYS A  70       8.604  -1.043   6.550  1.00  0.81           N  
ATOM   1063  CA  LYS A  70       9.736  -1.648   7.247  1.00  0.81           C  
ATOM   1064  C   LYS A  70      10.602  -0.598   7.936  1.00  0.81           C  
ATOM   1065  O   LYS A  70      11.219  -0.871   8.968  1.00  0.81           O  
ATOM   1066  CB  LYS A  70      10.595  -2.448   6.271  1.00  0.81           C  
ATOM   1067  CG  LYS A  70       9.912  -3.691   5.710  1.00  0.81           C  
ATOM   1068  CD  LYS A  70      10.832  -4.457   4.766  1.00  0.81           C  
ATOM   1069  CE  LYS A  70      10.151  -5.703   4.212  1.00  0.81           C  
ATOM   1070  NZ  LYS A  70      11.028  -6.435   3.257  1.00  0.81           N  
ATOM   1071  H   LYS A  70       8.709  -0.723   5.599  1.00  0.81           H  
ATOM   1072  HA  LYS A  70       9.353  -2.322   8.014  1.00  0.81           H  
ATOM   1073 1HB  LYS A  70      10.884  -1.810   5.435  1.00  0.81           H  
ATOM   1074 2HB  LYS A  70      11.511  -2.762   6.771  1.00  0.81           H  
ATOM   1075 1HG  LYS A  70       9.617  -4.344   6.532  1.00  0.81           H  
ATOM   1076 2HG  LYS A  70       9.013  -3.395   5.169  1.00  0.81           H  
ATOM   1077 1HD  LYS A  70      11.122  -3.812   3.935  1.00  0.81           H  
ATOM   1078 2HD  LYS A  70      11.733  -4.756   5.302  1.00  0.81           H  
ATOM   1079 1HE  LYS A  70       9.895  -6.367   5.037  1.00  0.81           H  
ATOM   1080 2HE  LYS A  70       9.235  -5.411   3.697  1.00  0.81           H  
ATOM   1081 1HZ  LYS A  70      10.544  -7.252   2.912  1.00  0.81           H  
ATOM   1082 2HZ  LYS A  70      11.261  -5.830   2.482  1.00  0.81           H  
ATOM   1083 3HZ  LYS A  70      11.875  -6.720   3.728  1.00  0.81           H  
ATOM   1084  N   LYS A  71      10.659   0.587   7.341  1.00  0.75           N  
ATOM   1085  CA  LYS A  71      11.499   1.671   7.829  1.00  0.75           C  
ATOM   1086  C   LYS A  71      10.764   2.996   7.895  1.00  0.75           C  
ATOM   1087  O   LYS A  71       9.675   3.131   7.337  1.00  0.75           O  
ATOM   1088  CB  LYS A  71      12.761   1.838   6.979  1.00  0.75           C  
ATOM   1089  CG  LYS A  71      13.727   0.670   7.017  1.00  0.75           C  
ATOM   1090  CD  LYS A  71      15.010   1.009   6.282  1.00  0.75           C  
ATOM   1091  CE  LYS A  71      16.003  -0.140   6.343  1.00  0.75           C  
ATOM   1092  NZ  LYS A  71      17.278   0.194   5.649  1.00  0.75           N  
ATOM   1093  H   LYS A  71      10.108   0.742   6.512  1.00  0.75           H  
ATOM   1094  HA  LYS A  71      11.795   1.413   8.842  1.00  0.75           H  
ATOM   1095 1HB  LYS A  71      12.476   2.003   5.941  1.00  0.75           H  
ATOM   1096 2HB  LYS A  71      13.305   2.726   7.307  1.00  0.75           H  
ATOM   1097 1HG  LYS A  71      13.963   0.428   8.058  1.00  0.75           H  
ATOM   1098 2HG  LYS A  71      13.271  -0.203   6.554  1.00  0.75           H  
ATOM   1099 1HD  LYS A  71      14.789   1.247   5.239  1.00  0.75           H  
ATOM   1100 2HD  LYS A  71      15.460   1.891   6.748  1.00  0.75           H  
ATOM   1101 1HE  LYS A  71      16.217  -0.367   7.391  1.00  0.75           H  
ATOM   1102 2HE  LYS A  71      15.562  -1.019   5.874  1.00  0.75           H  
ATOM   1103 1HZ  LYS A  71      17.913  -0.587   5.714  1.00  0.75           H  
ATOM   1104 2HZ  LYS A  71      17.096   0.401   4.676  1.00  0.75           H  
ATOM   1105 3HZ  LYS A  71      17.694   1.007   6.094  1.00  0.75           H  
ATOM   1106  N   VAL A  72      11.358   3.970   8.585  1.00  0.70           N  
ATOM   1107  CA  VAL A  72      10.791   5.317   8.653  1.00  0.70           C  
ATOM   1108  C   VAL A  72      11.769   6.432   8.289  1.00  0.70           C  
ATOM   1109  O   VAL A  72      13.001   6.275   8.247  1.00  0.70           O  
ATOM   1110  CB  VAL A  72      10.267   5.692  10.069  1.00  0.70           C  
ATOM   1111  CG1 VAL A  72       9.188   4.769  10.540  1.00  0.70           C  
ATOM   1112  CG2 VAL A  72      11.428   5.719  11.049  1.00  0.70           C  
ATOM   1113  H   VAL A  72      12.227   3.745   9.063  1.00  0.70           H  
ATOM   1114  HA  VAL A  72       9.948   5.371   7.960  1.00  0.70           H  
ATOM   1115  HB  VAL A  72       9.821   6.687  10.008  1.00  0.70           H  
ATOM   1116 1HG1 VAL A  72       8.821   5.096  11.507  1.00  0.70           H  
ATOM   1117 2HG1 VAL A  72       8.363   4.770   9.823  1.00  0.70           H  
ATOM   1118 3HG1 VAL A  72       9.608   3.798  10.630  1.00  0.70           H  
ATOM   1119 1HG2 VAL A  72      11.076   6.030  12.029  1.00  0.70           H  
ATOM   1120 2HG2 VAL A  72      11.878   4.726  11.118  1.00  0.70           H  
ATOM   1121 3HG2 VAL A  72      12.163   6.432  10.687  1.00  0.70           H  
ATOM   1122  N   ASP A  73      11.187   7.580   8.037  1.00  0.66           N  
ATOM   1123  CA  ASP A  73      11.942   8.800   7.928  1.00  0.66           C  
ATOM   1124  C   ASP A  73      11.674   9.609   9.194  1.00  0.66           C  
ATOM   1125  O   ASP A  73      10.549   9.584   9.694  1.00  0.66           O  
ATOM   1126  CB  ASP A  73      11.539   9.597   6.704  1.00  0.66           C  
ATOM   1127  CG  ASP A  73      11.967   9.038   5.383  1.00  0.66           C  
ATOM   1128  OD1 ASP A  73      12.835   8.215   5.368  1.00  0.66           O  
ATOM   1129  OD2 ASP A  73      11.428   9.440   4.385  1.00  0.66           O  
ATOM   1130  H   ASP A  73      10.165   7.620   8.007  1.00  0.66           H  
ATOM   1131  HA  ASP A  73      13.004   8.571   7.877  1.00  0.66           H  
ATOM   1132 1HB  ASP A  73      10.465   9.667   6.693  1.00  0.66           H  
ATOM   1133 2HB  ASP A  73      11.931  10.569   6.843  1.00  0.66           H  
ATOM   1134  N   ILE A  74      12.668  10.320   9.700  1.00  0.63           N  
ATOM   1135  CA  ILE A  74      12.445  11.177  10.855  1.00  0.63           C  
ATOM   1136  C   ILE A  74      12.835  12.621  10.612  1.00  0.63           C  
ATOM   1137  O   ILE A  74      13.911  12.897  10.096  1.00  0.63           O  
ATOM   1138  CB  ILE A  74      13.152  10.674  12.146  1.00  0.63           C  
ATOM   1139  CG1 ILE A  74      12.615   9.299  12.553  1.00  0.63           C  
ATOM   1140  CG2 ILE A  74      12.959  11.686  13.299  1.00  0.63           C  
ATOM   1141  CD1 ILE A  74      13.258   8.755  13.782  1.00  0.63           C  
ATOM   1142  H   ILE A  74      13.587  10.265   9.268  1.00  0.63           H  
ATOM   1143  HA  ILE A  74      11.382  11.168  11.069  1.00  0.63           H  
ATOM   1144  HB  ILE A  74      14.217  10.557  11.952  1.00  0.63           H  
ATOM   1145 1HG1 ILE A  74      11.557   9.357  12.708  1.00  0.63           H  
ATOM   1146 2HG1 ILE A  74      12.808   8.603  11.742  1.00  0.63           H  
ATOM   1147 1HG2 ILE A  74      13.452  11.328  14.193  1.00  0.63           H  
ATOM   1148 2HG2 ILE A  74      13.378  12.651  13.031  1.00  0.63           H  
ATOM   1149 3HG2 ILE A  74      11.895  11.794  13.494  1.00  0.63           H  
ATOM   1150 1HD1 ILE A  74      12.853   7.770  14.005  1.00  0.63           H  
ATOM   1151 2HD1 ILE A  74      14.312   8.696  13.627  1.00  0.63           H  
ATOM   1152 3HD1 ILE A  74      13.058   9.427  14.614  1.00  0.63           H  
ATOM   1153  N   VAL A  75      11.942  13.532  10.970  1.00  0.62           N  
ATOM   1154  CA  VAL A  75      12.215  14.960  10.893  1.00  0.62           C  
ATOM   1155  C   VAL A  75      12.165  15.456  12.334  1.00  0.62           C  
ATOM   1156  O   VAL A  75      11.225  15.134  13.054  1.00  0.62           O  
ATOM   1157  CB  VAL A  75      11.202  15.717  10.001  1.00  0.62           C  
ATOM   1158  CG1 VAL A  75      11.513  17.225  10.002  1.00  0.62           C  
ATOM   1159  CG2 VAL A  75      11.264  15.179   8.562  1.00  0.62           C  
ATOM   1160  H   VAL A  75      11.062  13.206  11.371  1.00  0.62           H  
ATOM   1161  HA  VAL A  75      13.203  15.113  10.485  1.00  0.62           H  
ATOM   1162  HB  VAL A  75      10.217  15.576  10.400  1.00  0.62           H  
ATOM   1163 1HG1 VAL A  75      10.790  17.748   9.383  1.00  0.62           H  
ATOM   1164 2HG1 VAL A  75      11.463  17.605  11.017  1.00  0.62           H  
ATOM   1165 3HG1 VAL A  75      12.519  17.387   9.604  1.00  0.62           H  
ATOM   1166 1HG2 VAL A  75      10.539  15.708   7.942  1.00  0.62           H  
ATOM   1167 2HG2 VAL A  75      12.261  15.328   8.157  1.00  0.62           H  
ATOM   1168 3HG2 VAL A  75      11.036  14.121   8.563  1.00  0.62           H  
ATOM   1169  N   ALA A  76      13.171  16.188  12.772  1.00  0.62           N  
ATOM   1170  CA  ALA A  76      13.191  16.618  14.165  1.00  0.62           C  
ATOM   1171  C   ALA A  76      13.569  18.071  14.310  1.00  0.62           C  
ATOM   1172  O   ALA A  76      14.293  18.610  13.476  1.00  0.62           O  
ATOM   1173  CB  ALA A  76      14.175  15.776  14.947  1.00  0.62           C  
ATOM   1174  H   ALA A  76      13.939  16.398  12.137  1.00  0.62           H  
ATOM   1175  HA  ALA A  76      12.193  16.489  14.580  1.00  0.62           H  
ATOM   1176 1HB  ALA A  76      14.138  16.098  15.960  1.00  0.62           H  
ATOM   1177 2HB  ALA A  76      13.899  14.722  14.885  1.00  0.62           H  
ATOM   1178 3HB  ALA A  76      15.169  15.912  14.550  1.00  0.62           H  
ATOM   1179  N   HIS A  77      13.114  18.687  15.396  1.00  0.63           N  
ATOM   1180  CA  HIS A  77      13.425  20.095  15.654  1.00  0.63           C  
ATOM   1181  C   HIS A  77      13.999  20.293  17.059  1.00  0.63           C  
ATOM   1182  O   HIS A  77      13.515  19.689  18.024  1.00  0.63           O  
ATOM   1183  CB  HIS A  77      12.139  20.931  15.455  1.00  0.63           C  
ATOM   1184  CG  HIS A  77      12.273  22.441  15.627  1.00  0.63           C  
ATOM   1185  ND1 HIS A  77      11.732  23.113  16.700  1.00  0.63           N  
ATOM   1186  CD2 HIS A  77      12.850  23.391  14.843  1.00  0.63           C  
ATOM   1187  CE1 HIS A  77      11.979  24.407  16.573  1.00  0.63           C  
ATOM   1188  NE2 HIS A  77      12.649  24.603  15.450  1.00  0.63           N  
ATOM   1189  H   HIS A  77      12.505  18.162  16.032  1.00  0.63           H  
ATOM   1190  HA  HIS A  77      14.169  20.441  14.943  1.00  0.63           H  
ATOM   1191 1HB  HIS A  77      11.757  20.751  14.449  1.00  0.63           H  
ATOM   1192 2HB  HIS A  77      11.378  20.584  16.153  1.00  0.63           H  
ATOM   1193  HD2 HIS A  77      13.361  23.226  13.910  1.00  0.63           H  
ATOM   1194  HE1 HIS A  77      11.671  25.172  17.274  1.00  0.63           H  
ATOM   1195  HE2 HIS A  77      12.968  25.514  15.076  1.00  0.63           H  
ATOM   1196  N   SER A  78      15.024  21.149  17.164  1.00  0.63           N  
ATOM   1197  CA  SER A  78      15.641  21.475  18.460  1.00  0.63           C  
ATOM   1198  C   SER A  78      16.125  20.252  19.239  1.00  0.63           C  
ATOM   1199  O   SER A  78      16.833  19.380  18.732  1.00  0.63           O  
ATOM   1200  CB  SER A  78      14.662  22.257  19.313  1.00  0.63           C  
ATOM   1201  OG  SER A  78      15.273  22.698  20.505  1.00  0.63           O  
ATOM   1202  H   SER A  78      15.360  21.597  16.306  1.00  0.63           H  
ATOM   1203  HA  SER A  78      16.504  22.112  18.265  1.00  0.63           H  
ATOM   1204 1HB  SER A  78      14.303  23.101  18.749  1.00  0.63           H  
ATOM   1205 2HB  SER A  78      13.798  21.661  19.542  1.00  0.63           H  
ATOM   1206  HG  SER A  78      16.083  23.157  20.239  1.00  0.63           H  
ATOM   1207  N   MET A  79      15.695  20.143  20.483  1.00  0.64           N  
ATOM   1208  CA  MET A  79      16.079  18.991  21.298  1.00  0.64           C  
ATOM   1209  C   MET A  79      15.602  17.668  20.685  1.00  0.64           C  
ATOM   1210  O   MET A  79      16.117  16.605  21.036  1.00  0.64           O  
ATOM   1211  CB  MET A  79      15.582  19.142  22.720  1.00  0.64           C  
ATOM   1212  CG  MET A  79      16.313  20.197  23.492  1.00  0.64           C  
ATOM   1213  SD  MET A  79      18.029  19.812  23.602  1.00  0.64           S  
ATOM   1214  CE  MET A  79      17.921  18.325  24.595  1.00  0.64           C  
ATOM   1215  H   MET A  79      15.132  20.892  20.871  1.00  0.64           H  
ATOM   1216  HA  MET A  79      17.167  18.952  21.334  1.00  0.64           H  
ATOM   1217 1HB  MET A  79      14.543  19.377  22.721  1.00  0.64           H  
ATOM   1218 2HB  MET A  79      15.703  18.195  23.249  1.00  0.64           H  
ATOM   1219 1HG  MET A  79      16.200  21.167  23.007  1.00  0.64           H  
ATOM   1220 2HG  MET A  79      15.928  20.265  24.490  1.00  0.64           H  
ATOM   1221 1HE  MET A  79      18.907  17.916  24.765  1.00  0.64           H  
ATOM   1222 2HE  MET A  79      17.469  18.565  25.550  1.00  0.64           H  
ATOM   1223 3HE  MET A  79      17.311  17.577  24.083  1.00  0.64           H  
ATOM   1224  N   GLY A  80      14.624  17.724  19.772  1.00  0.64           N  
ATOM   1225  CA  GLY A  80      14.117  16.546  19.086  1.00  0.64           C  
ATOM   1226  C   GLY A  80      15.261  15.852  18.343  1.00  0.64           C  
ATOM   1227  O   GLY A  80      15.255  14.631  18.138  1.00  0.64           O  
ATOM   1228  H   GLY A  80      14.232  18.619  19.492  1.00  0.64           H  
ATOM   1229 1HA  GLY A  80      13.657  15.872  19.799  1.00  0.64           H  
ATOM   1230 2HA  GLY A  80      13.343  16.851  18.380  1.00  0.64           H  
ATOM   1231  N   GLY A  81      16.254  16.644  17.914  1.00  0.64           N  
ATOM   1232  CA  GLY A  81      17.422  16.121  17.226  1.00  0.64           C  
ATOM   1233  C   GLY A  81      18.113  15.157  18.171  1.00  0.64           C  
ATOM   1234  O   GLY A  81      18.388  14.011  17.818  1.00  0.64           O  
ATOM   1235  H   GLY A  81      16.223  17.640  18.119  1.00  0.64           H  
ATOM   1236 1HA  GLY A  81      17.125  15.610  16.311  1.00  0.64           H  
ATOM   1237 2HA  GLY A  81      18.096  16.935  16.957  1.00  0.64           H  
ATOM   1238  N   ALA A  82      18.383  15.624  19.389  1.00  0.64           N  
ATOM   1239  CA  ALA A  82      19.031  14.820  20.411  1.00  0.64           C  
ATOM   1240  C   ALA A  82      18.195  13.580  20.746  1.00  0.64           C  
ATOM   1241  O   ALA A  82      18.726  12.485  20.922  1.00  0.64           O  
ATOM   1242  CB  ALA A  82      19.260  15.662  21.655  1.00  0.64           C  
ATOM   1243  H   ALA A  82      18.106  16.569  19.621  1.00  0.64           H  
ATOM   1244  HA  ALA A  82      19.995  14.486  20.019  1.00  0.64           H  
ATOM   1245 1HB  ALA A  82      19.768  15.070  22.414  1.00  0.64           H  
ATOM   1246 2HB  ALA A  82      19.861  16.521  21.412  1.00  0.64           H  
ATOM   1247 3HB  ALA A  82      18.304  16.000  22.049  1.00  0.64           H  
ATOM   1248  N   ASN A  83      16.866  13.731  20.784  1.00  0.64           N  
ATOM   1249  CA  ASN A  83      16.014  12.579  21.094  1.00  0.64           C  
ATOM   1250  C   ASN A  83      16.185  11.503  20.017  1.00  0.64           C  
ATOM   1251  O   ASN A  83      16.285  10.302  20.312  1.00  0.64           O  
ATOM   1252  CB  ASN A  83      14.548  12.979  21.116  1.00  0.64           C  
ATOM   1253  CG  ASN A  83      14.096  13.855  22.281  1.00  0.64           C  
ATOM   1254  OD1 ASN A  83      14.732  13.949  23.342  1.00  0.64           O  
ATOM   1255  ND2 ASN A  83      12.975  14.519  22.070  1.00  0.64           N  
ATOM   1256  H   ASN A  83      16.465  14.658  20.644  1.00  0.64           H  
ATOM   1257  HA  ASN A  83      16.311  12.155  22.053  1.00  0.64           H  
ATOM   1258 1HB  ASN A  83      14.304  13.497  20.194  1.00  0.64           H  
ATOM   1259 2HB  ASN A  83      13.947  12.070  21.130  1.00  0.64           H  
ATOM   1260 1HD2 ASN A  83      12.599  15.135  22.761  1.00  0.64           H  
ATOM   1261 2HD2 ASN A  83      12.495  14.427  21.196  1.00  0.64           H  
ATOM   1262  N   THR A  84      16.233  11.961  18.764  1.00  0.64           N  
ATOM   1263  CA  THR A  84      16.346  11.105  17.602  1.00  0.64           C  
ATOM   1264  C   THR A  84      17.695  10.436  17.511  1.00  0.64           C  
ATOM   1265  O   THR A  84      17.775   9.231  17.267  1.00  0.64           O  
ATOM   1266  CB  THR A  84      16.090  11.911  16.327  1.00  0.64           C  
ATOM   1267  OG1 THR A  84      14.771  12.471  16.392  1.00  0.64           O  
ATOM   1268  CG2 THR A  84      16.214  11.017  15.112  1.00  0.64           C  
ATOM   1269  H   THR A  84      16.141  12.965  18.608  1.00  0.64           H  
ATOM   1270  HA  THR A  84      15.600  10.328  17.672  1.00  0.64           H  
ATOM   1271  HB  THR A  84      16.813  12.721  16.251  1.00  0.64           H  
ATOM   1272  HG1 THR A  84      14.800  13.241  17.019  1.00  0.64           H  
ATOM   1273 1HG2 THR A  84      16.024  11.597  14.217  1.00  0.64           H  
ATOM   1274 2HG2 THR A  84      17.214  10.612  15.075  1.00  0.64           H  
ATOM   1275 3HG2 THR A  84      15.497  10.207  15.181  1.00  0.64           H  
ATOM   1276  N   LEU A  85      18.763  11.193  17.731  1.00  0.66           N  
ATOM   1277  CA  LEU A  85      20.081  10.606  17.616  1.00  0.66           C  
ATOM   1278  C   LEU A  85      20.344   9.653  18.780  1.00  0.66           C  
ATOM   1279  O   LEU A  85      21.005   8.631  18.594  1.00  0.66           O  
ATOM   1280  CB  LEU A  85      21.145  11.699  17.487  1.00  0.66           C  
ATOM   1281  CG  LEU A  85      21.435  12.150  16.019  1.00  0.66           C  
ATOM   1282  CD1 LEU A  85      20.183  12.762  15.377  1.00  0.66           C  
ATOM   1283  CD2 LEU A  85      22.594  13.136  16.033  1.00  0.66           C  
ATOM   1284  H   LEU A  85      18.650  12.186  17.936  1.00  0.66           H  
ATOM   1285  HA  LEU A  85      20.113  10.026  16.697  1.00  0.66           H  
ATOM   1286 1HB  LEU A  85      20.809  12.576  18.047  1.00  0.66           H  
ATOM   1287 2HB  LEU A  85      22.077  11.346  17.926  1.00  0.66           H  
ATOM   1288  HG  LEU A  85      21.688  11.285  15.427  1.00  0.66           H  
ATOM   1289 1HD1 LEU A  85      20.407  13.055  14.351  1.00  0.66           H  
ATOM   1290 2HD1 LEU A  85      19.377  12.034  15.376  1.00  0.66           H  
ATOM   1291 3HD1 LEU A  85      19.881  13.639  15.936  1.00  0.66           H  
ATOM   1292 1HD2 LEU A  85      22.816  13.453  15.017  1.00  0.66           H  
ATOM   1293 2HD2 LEU A  85      22.312  13.993  16.630  1.00  0.66           H  
ATOM   1294 3HD2 LEU A  85      23.481  12.671  16.469  1.00  0.66           H  
ATOM   1295  N   TYR A  86      19.801   9.942  19.977  1.00  0.68           N  
ATOM   1296  CA  TYR A  86      19.953   9.004  21.093  1.00  0.68           C  
ATOM   1297  C   TYR A  86      19.355   7.680  20.671  1.00  0.68           C  
ATOM   1298  O   TYR A  86      19.990   6.631  20.783  1.00  0.68           O  
ATOM   1299  CB  TYR A  86      19.238   9.459  22.354  1.00  0.68           C  
ATOM   1300  CG  TYR A  86      19.358   8.451  23.497  1.00  0.68           C  
ATOM   1301  CD1 TYR A  86      20.398   8.544  24.396  1.00  0.68           C  
ATOM   1302  CD2 TYR A  86      18.448   7.409  23.611  1.00  0.68           C  
ATOM   1303  CE1 TYR A  86      20.516   7.617  25.418  1.00  0.68           C  
ATOM   1304  CE2 TYR A  86      18.560   6.484  24.633  1.00  0.68           C  
ATOM   1305  CZ  TYR A  86      19.589   6.587  25.536  1.00  0.68           C  
ATOM   1306  OH  TYR A  86      19.705   5.669  26.562  1.00  0.68           O  
ATOM   1307  H   TYR A  86      19.288  10.810  20.129  1.00  0.68           H  
ATOM   1308  HA  TYR A  86      21.010   8.856  21.304  1.00  0.68           H  
ATOM   1309 1HB  TYR A  86      19.664  10.403  22.686  1.00  0.68           H  
ATOM   1310 2HB  TYR A  86      18.181   9.631  22.148  1.00  0.68           H  
ATOM   1311  HD1 TYR A  86      21.124   9.351  24.302  1.00  0.68           H  
ATOM   1312  HD2 TYR A  86      17.648   7.322  22.892  1.00  0.68           H  
ATOM   1313  HE1 TYR A  86      21.338   7.698  26.125  1.00  0.68           H  
ATOM   1314  HE2 TYR A  86      17.842   5.674  24.721  1.00  0.68           H  
ATOM   1315  HH  TYR A  86      18.974   5.046  26.523  1.00  0.68           H  
ATOM   1316  N   TYR A  87      18.119   7.736  20.163  1.00  0.70           N  
ATOM   1317  CA  TYR A  87      17.430   6.554  19.681  1.00  0.70           C  
ATOM   1318  C   TYR A  87      18.262   5.779  18.671  1.00  0.70           C  
ATOM   1319  O   TYR A  87      18.501   4.569  18.812  1.00  0.70           O  
ATOM   1320  CB  TYR A  87      16.047   6.973  19.128  1.00  0.70           C  
ATOM   1321  CG  TYR A  87      15.317   5.928  18.306  1.00  0.70           C  
ATOM   1322  CD1 TYR A  87      15.117   4.686  18.797  1.00  0.70           C  
ATOM   1323  CD2 TYR A  87      14.806   6.258  17.052  1.00  0.70           C  
ATOM   1324  CE1 TYR A  87      14.466   3.734  18.059  1.00  0.70           C  
ATOM   1325  CE2 TYR A  87      14.119   5.299  16.322  1.00  0.70           C  
ATOM   1326  CZ  TYR A  87      13.961   4.046  16.821  1.00  0.70           C  
ATOM   1327  OH  TYR A  87      13.298   3.089  16.097  1.00  0.70           O  
ATOM   1328  H   TYR A  87      17.633   8.636  20.106  1.00  0.70           H  
ATOM   1329  HA  TYR A  87      17.268   5.901  20.530  1.00  0.70           H  
ATOM   1330 1HB  TYR A  87      15.402   7.249  19.967  1.00  0.70           H  
ATOM   1331 2HB  TYR A  87      16.156   7.856  18.519  1.00  0.70           H  
ATOM   1332  HD1 TYR A  87      15.484   4.445  19.761  1.00  0.70           H  
ATOM   1333  HD2 TYR A  87      14.942   7.266  16.653  1.00  0.70           H  
ATOM   1334  HE1 TYR A  87      14.339   2.736  18.464  1.00  0.70           H  
ATOM   1335  HE2 TYR A  87      13.708   5.532  15.349  1.00  0.70           H  
ATOM   1336  HH  TYR A  87      13.062   3.452  15.242  1.00  0.70           H  
ATOM   1337  N   ILE A  88      18.781   6.476  17.686  1.00  0.74           N  
ATOM   1338  CA  ILE A  88      19.553   5.818  16.662  1.00  0.74           C  
ATOM   1339  C   ILE A  88      20.822   5.143  17.166  1.00  0.74           C  
ATOM   1340  O   ILE A  88      21.113   4.014  16.744  1.00  0.74           O  
ATOM   1341  CB  ILE A  88      19.893   6.795  15.575  1.00  0.74           C  
ATOM   1342  CG1 ILE A  88      18.618   7.145  14.938  1.00  0.74           C  
ATOM   1343  CG2 ILE A  88      20.842   6.133  14.609  1.00  0.74           C  
ATOM   1344  CD1 ILE A  88      18.656   8.280  14.037  1.00  0.74           C  
ATOM   1345  H   ILE A  88      18.582   7.477  17.615  1.00  0.74           H  
ATOM   1346  HA  ILE A  88      18.931   5.065  16.218  1.00  0.74           H  
ATOM   1347  HB  ILE A  88      20.334   7.699  15.994  1.00  0.74           H  
ATOM   1348 1HG1 ILE A  88      18.290   6.288  14.419  1.00  0.74           H  
ATOM   1349 2HG1 ILE A  88      17.903   7.360  15.724  1.00  0.74           H  
ATOM   1350 1HG2 ILE A  88      21.065   6.777  13.821  1.00  0.74           H  
ATOM   1351 2HG2 ILE A  88      21.758   5.861  15.124  1.00  0.74           H  
ATOM   1352 3HG2 ILE A  88      20.390   5.267  14.220  1.00  0.74           H  
ATOM   1353 1HD1 ILE A  88      17.673   8.463  13.647  1.00  0.74           H  
ATOM   1354 2HD1 ILE A  88      19.002   9.163  14.571  1.00  0.74           H  
ATOM   1355 3HD1 ILE A  88      19.308   8.053  13.244  1.00  0.74           H  
ATOM   1356  N   LYS A  89      21.562   5.846  18.036  1.00  0.78           N  
ATOM   1357  CA  LYS A  89      22.833   5.418  18.614  1.00  0.78           C  
ATOM   1358  C   LYS A  89      22.744   4.330  19.681  1.00  0.78           C  
ATOM   1359  O   LYS A  89      23.538   3.387  19.674  1.00  0.78           O  
ATOM   1360  CB  LYS A  89      23.513   6.622  19.276  1.00  0.78           C  
ATOM   1361  CG  LYS A  89      24.881   6.351  19.886  1.00  0.78           C  
ATOM   1362  CD  LYS A  89      25.507   7.640  20.439  1.00  0.78           C  
ATOM   1363  CE  LYS A  89      26.852   7.362  21.114  1.00  0.78           C  
ATOM   1364  NZ  LYS A  89      27.473   8.604  21.672  1.00  0.78           N  
ATOM   1365  H   LYS A  89      21.223   6.770  18.310  1.00  0.78           H  
ATOM   1366  HA  LYS A  89      23.459   5.044  17.805  1.00  0.78           H  
ATOM   1367 1HB  LYS A  89      23.597   7.427  18.590  1.00  0.78           H  
ATOM   1368 2HB  LYS A  89      22.867   6.979  20.082  1.00  0.78           H  
ATOM   1369 1HG  LYS A  89      24.770   5.632  20.701  1.00  0.78           H  
ATOM   1370 2HG  LYS A  89      25.538   5.925  19.132  1.00  0.78           H  
ATOM   1371 1HD  LYS A  89      25.651   8.358  19.629  1.00  0.78           H  
ATOM   1372 2HD  LYS A  89      24.830   8.078  21.171  1.00  0.78           H  
ATOM   1373 1HE  LYS A  89      26.696   6.652  21.925  1.00  0.78           H  
ATOM   1374 2HE  LYS A  89      27.534   6.924  20.386  1.00  0.78           H  
ATOM   1375 1HZ  LYS A  89      28.354   8.378  22.111  1.00  0.78           H  
ATOM   1376 2HZ  LYS A  89      27.636   9.267  20.920  1.00  0.78           H  
ATOM   1377 3HZ  LYS A  89      26.853   9.019  22.359  1.00  0.78           H  
ATOM   1378  N   ASN A  90      21.818   4.489  20.628  1.00  0.82           N  
ATOM   1379  CA  ASN A  90      21.727   3.607  21.785  1.00  0.82           C  
ATOM   1380  C   ASN A  90      20.614   2.562  21.766  1.00  0.82           C  
ATOM   1381  O   ASN A  90      20.707   1.561  22.477  1.00  0.82           O  
ATOM   1382  CB  ASN A  90      21.582   4.457  23.032  1.00  0.82           C  
ATOM   1383  CG  ASN A  90      22.812   5.281  23.341  1.00  0.82           C  
ATOM   1384  OD1 ASN A  90      23.830   4.756  23.811  1.00  0.82           O  
ATOM   1385  ND2 ASN A  90      22.739   6.554  23.087  1.00  0.82           N  
ATOM   1386  H   ASN A  90      21.177   5.276  20.570  1.00  0.82           H  
ATOM   1387  HA  ASN A  90      22.667   3.059  21.854  1.00  0.82           H  
ATOM   1388 1HB  ASN A  90      20.735   5.134  22.899  1.00  0.82           H  
ATOM   1389 2HB  ASN A  90      21.355   3.821  23.886  1.00  0.82           H  
ATOM   1390 1HD2 ASN A  90      23.511   7.150  23.299  1.00  0.82           H  
ATOM   1391 2HD2 ASN A  90      21.896   6.933  22.693  1.00  0.82           H  
ATOM   1392  N   LEU A  91      19.549   2.786  20.999  1.00  0.86           N  
ATOM   1393  CA  LEU A  91      18.417   1.866  20.997  1.00  0.86           C  
ATOM   1394  C   LEU A  91      18.294   1.150  19.648  1.00  0.86           C  
ATOM   1395  O   LEU A  91      17.246   0.597  19.311  1.00  0.86           O  
ATOM   1396  CB  LEU A  91      17.159   2.651  21.308  1.00  0.86           C  
ATOM   1397  CG  LEU A  91      17.152   3.374  22.650  1.00  0.86           C  
ATOM   1398  CD1 LEU A  91      15.911   4.183  22.762  1.00  0.86           C  
ATOM   1399  CD2 LEU A  91      17.240   2.385  23.776  1.00  0.86           C  
ATOM   1400  H   LEU A  91      19.477   3.604  20.396  1.00  0.86           H  
ATOM   1401  HA  LEU A  91      18.570   1.115  21.770  1.00  0.86           H  
ATOM   1402 1HB  LEU A  91      17.075   3.389  20.554  1.00  0.86           H  
ATOM   1403 2HB  LEU A  91      16.295   1.989  21.257  1.00  0.86           H  
ATOM   1404  HG  LEU A  91      18.006   4.053  22.697  1.00  0.86           H  
ATOM   1405 1HD1 LEU A  91      15.931   4.692  23.702  1.00  0.86           H  
ATOM   1406 2HD1 LEU A  91      15.848   4.906  21.968  1.00  0.86           H  
ATOM   1407 3HD1 LEU A  91      15.051   3.524  22.716  1.00  0.86           H  
ATOM   1408 1HD2 LEU A  91      17.237   2.919  24.727  1.00  0.86           H  
ATOM   1409 2HD2 LEU A  91      16.382   1.712  23.735  1.00  0.86           H  
ATOM   1410 3HD2 LEU A  91      18.162   1.807  23.685  1.00  0.86           H  
ATOM   1411  N   ASP A  92      19.373   1.211  18.872  1.00  0.89           N  
ATOM   1412  CA  ASP A  92      19.499   0.640  17.525  1.00  0.89           C  
ATOM   1413  C   ASP A  92      18.466   1.164  16.515  1.00  0.89           C  
ATOM   1414  O   ASP A  92      18.075   0.449  15.584  1.00  0.89           O  
ATOM   1415  CB  ASP A  92      19.397  -0.894  17.570  1.00  0.89           C  
ATOM   1416  CG  ASP A  92      20.525  -1.576  18.359  1.00  0.89           C  
ATOM   1417  OD1 ASP A  92      21.672  -1.282  18.116  1.00  0.89           O  
ATOM   1418  OD2 ASP A  92      20.218  -2.391  19.197  1.00  0.89           O  
ATOM   1419  H   ASP A  92      20.177   1.693  19.251  1.00  0.89           H  
ATOM   1420  HA  ASP A  92      20.488   0.906  17.147  1.00  0.89           H  
ATOM   1421 1HB  ASP A  92      18.441  -1.190  18.002  1.00  0.89           H  
ATOM   1422 2HB  ASP A  92      19.417  -1.282  16.547  1.00  0.89           H  
ATOM   1423  N   GLY A  93      18.080   2.438  16.638  1.00  0.91           N  
ATOM   1424  CA  GLY A  93      17.129   3.049  15.712  1.00  0.91           C  
ATOM   1425  C   GLY A  93      17.652   3.099  14.281  1.00  0.91           C  
ATOM   1426  O   GLY A  93      16.867   3.105  13.327  1.00  0.91           O  
ATOM   1427  H   GLY A  93      18.421   3.010  17.412  1.00  0.91           H  
ATOM   1428 1HA  GLY A  93      16.200   2.480  15.736  1.00  0.91           H  
ATOM   1429 2HA  GLY A  93      16.889   4.054  16.051  1.00  0.91           H  
ATOM   1430  N   GLY A  94      18.978   3.044  14.119  1.00  0.90           N  
ATOM   1431  CA  GLY A  94      19.599   3.072  12.799  1.00  0.90           C  
ATOM   1432  C   GLY A  94      19.143   1.938  11.879  1.00  0.90           C  
ATOM   1433  O   GLY A  94      19.281   2.046  10.662  1.00  0.90           O  
ATOM   1434  H   GLY A  94      19.582   3.051  14.947  1.00  0.90           H  
ATOM   1435 1HA  GLY A  94      19.380   4.029  12.322  1.00  0.90           H  
ATOM   1436 2HA  GLY A  94      20.682   3.024  12.916  1.00  0.90           H  
ATOM   1437  N   ASP A  95      18.601   0.848  12.436  1.00  0.87           N  
ATOM   1438  CA  ASP A  95      18.135  -0.236  11.579  1.00  0.87           C  
ATOM   1439  C   ASP A  95      16.654  -0.118  11.200  1.00  0.87           C  
ATOM   1440  O   ASP A  95      16.139  -0.951  10.452  1.00  0.87           O  
ATOM   1441  CB  ASP A  95      18.434  -1.588  12.218  1.00  0.87           C  
ATOM   1442  CG  ASP A  95      19.946  -1.875  12.246  1.00  0.87           C  
ATOM   1443  OD1 ASP A  95      20.613  -1.548  11.264  1.00  0.87           O  
ATOM   1444  OD2 ASP A  95      20.425  -2.416  13.200  1.00  0.87           O  
ATOM   1445  H   ASP A  95      18.486   0.779  13.451  1.00  0.87           H  
ATOM   1446  HA  ASP A  95      18.704  -0.194  10.652  1.00  0.87           H  
ATOM   1447 1HB  ASP A  95      18.052  -1.593  13.245  1.00  0.87           H  
ATOM   1448 2HB  ASP A  95      17.923  -2.379  11.669  1.00  0.87           H  
ATOM   1449  N   LYS A  96      15.976   0.916  11.704  1.00  0.82           N  
ATOM   1450  CA  LYS A  96      14.570   1.169  11.391  1.00  0.82           C  
ATOM   1451  C   LYS A  96      14.421   2.450  10.584  1.00  0.82           C  
ATOM   1452  O   LYS A  96      13.399   2.667   9.947  1.00  0.82           O  
ATOM   1453  CB  LYS A  96      13.715   1.264  12.654  1.00  0.82           C  
ATOM   1454  CG  LYS A  96      13.688  -0.002  13.512  1.00  0.82           C  
ATOM   1455  CD  LYS A  96      13.061  -1.172  12.755  1.00  0.82           C  
ATOM   1456  CE  LYS A  96      12.937  -2.411  13.630  1.00  0.82           C  
ATOM   1457  NZ  LYS A  96      12.367  -3.566  12.878  1.00  0.82           N  
ATOM   1458  H   LYS A  96      16.449   1.573  12.320  1.00  0.82           H  
ATOM   1459  HA  LYS A  96      14.192   0.348  10.780  1.00  0.82           H  
ATOM   1460 1HB  LYS A  96      14.099   2.075  13.281  1.00  0.82           H  
ATOM   1461 2HB  LYS A  96      12.693   1.516  12.384  1.00  0.82           H  
ATOM   1462 1HG  LYS A  96      14.709  -0.266  13.799  1.00  0.82           H  
ATOM   1463 2HG  LYS A  96      13.114   0.190  14.418  1.00  0.82           H  
ATOM   1464 1HD  LYS A  96      12.074  -0.890  12.399  1.00  0.82           H  
ATOM   1465 2HD  LYS A  96      13.680  -1.414  11.887  1.00  0.82           H  
ATOM   1466 1HE  LYS A  96      13.925  -2.683  14.001  1.00  0.82           H  
ATOM   1467 2HE  LYS A  96      12.290  -2.187  14.480  1.00  0.82           H  
ATOM   1468 1HZ  LYS A  96      12.301  -4.371  13.486  1.00  0.82           H  
ATOM   1469 2HZ  LYS A  96      11.446  -3.325  12.536  1.00  0.82           H  
ATOM   1470 3HZ  LYS A  96      12.968  -3.783  12.093  1.00  0.82           H  
ATOM   1471  N   ILE A  97      15.406   3.326  10.666  1.00  0.77           N  
ATOM   1472  CA  ILE A  97      15.314   4.623  10.014  1.00  0.77           C  
ATOM   1473  C   ILE A  97      16.123   4.711   8.726  1.00  0.77           C  
ATOM   1474  O   ILE A  97      17.297   4.354   8.693  1.00  0.77           O  
ATOM   1475  CB  ILE A  97      15.808   5.685  10.971  1.00  0.77           C  
ATOM   1476  CG1 ILE A  97      14.996   5.696  12.173  1.00  0.77           C  
ATOM   1477  CG2 ILE A  97      15.712   7.040  10.332  1.00  0.77           C  
ATOM   1478  CD1 ILE A  97      15.682   6.401  13.163  1.00  0.77           C  
ATOM   1479  H   ILE A  97      16.218   3.111  11.242  1.00  0.77           H  
ATOM   1480  HA  ILE A  97      14.273   4.819   9.781  1.00  0.77           H  
ATOM   1481  HB  ILE A  97      16.833   5.470  11.263  1.00  0.77           H  
ATOM   1482 1HG1 ILE A  97      14.066   6.198  11.980  1.00  0.77           H  
ATOM   1483 2HG1 ILE A  97      14.792   4.687  12.525  1.00  0.77           H  
ATOM   1484 1HG2 ILE A  97      16.047   7.758  11.040  1.00  0.77           H  
ATOM   1485 2HG2 ILE A  97      16.334   7.080   9.447  1.00  0.77           H  
ATOM   1486 3HG2 ILE A  97      14.676   7.255  10.058  1.00  0.77           H  
ATOM   1487 1HD1 ILE A  97      15.131   6.456  14.057  1.00  0.77           H  
ATOM   1488 2HD1 ILE A  97      16.583   5.867  13.324  1.00  0.77           H  
ATOM   1489 3HD1 ILE A  97      15.890   7.394  12.801  1.00  0.77           H  
ATOM   1490  N   GLU A  98      15.476   5.148   7.654  1.00  0.73           N  
ATOM   1491  CA  GLU A  98      16.131   5.331   6.361  1.00  0.73           C  
ATOM   1492  C   GLU A  98      16.774   6.724   6.267  1.00  0.73           C  
ATOM   1493  O   GLU A  98      17.906   6.874   5.789  1.00  0.73           O  
ATOM   1494  CB  GLU A  98      15.132   5.159   5.223  1.00  0.73           C  
ATOM   1495  CG  GLU A  98      15.760   5.141   3.824  1.00  0.73           C  
ATOM   1496  CD  GLU A  98      14.738   4.905   2.737  1.00  0.73           C  
ATOM   1497  OE1 GLU A  98      13.582   4.800   3.069  1.00  0.73           O  
ATOM   1498  OE2 GLU A  98      15.109   4.825   1.589  1.00  0.73           O  
ATOM   1499  H   GLU A  98      14.501   5.405   7.764  1.00  0.73           H  
ATOM   1500  HA  GLU A  98      16.920   4.585   6.259  1.00  0.73           H  
ATOM   1501 1HB  GLU A  98      14.581   4.229   5.362  1.00  0.73           H  
ATOM   1502 2HB  GLU A  98      14.405   5.976   5.256  1.00  0.73           H  
ATOM   1503 1HG  GLU A  98      16.273   6.081   3.646  1.00  0.73           H  
ATOM   1504 2HG  GLU A  98      16.506   4.348   3.791  1.00  0.73           H  
ATOM   1505  N   ASN A  99      16.031   7.741   6.716  1.00  0.69           N  
ATOM   1506  CA  ASN A  99      16.512   9.127   6.598  1.00  0.69           C  
ATOM   1507  C   ASN A  99      16.177   9.946   7.839  1.00  0.69           C  
ATOM   1508  O   ASN A  99      15.082   9.817   8.389  1.00  0.69           O  
ATOM   1509  CB  ASN A  99      15.875   9.853   5.409  1.00  0.69           C  
ATOM   1510  CG  ASN A  99      16.095   9.239   4.032  1.00  0.69           C  
ATOM   1511  OD1 ASN A  99      17.133   9.391   3.387  1.00  0.69           O  
ATOM   1512  ND2 ASN A  99      15.093   8.561   3.556  1.00  0.69           N  
ATOM   1513  H   ASN A  99      15.105   7.530   7.107  1.00  0.69           H  
ATOM   1514  HA  ASN A  99      17.597   9.121   6.491  1.00  0.69           H  
ATOM   1515 1HB  ASN A  99      14.801   9.918   5.576  1.00  0.69           H  
ATOM   1516 2HB  ASN A  99      16.252  10.877   5.382  1.00  0.69           H  
ATOM   1517 1HD2 ASN A  99      15.151   8.169   2.639  1.00  0.69           H  
ATOM   1518 2HD2 ASN A  99      14.236   8.446   4.103  1.00  0.69           H  
ATOM   1519  N   VAL A 100      17.111  10.796   8.255  1.00  0.67           N  
ATOM   1520  CA  VAL A 100      16.914  11.715   9.369  1.00  0.67           C  
ATOM   1521  C   VAL A 100      17.219  13.161   8.993  1.00  0.67           C  
ATOM   1522  O   VAL A 100      18.325  13.466   8.536  1.00  0.67           O  
ATOM   1523  CB  VAL A 100      17.836  11.353  10.540  1.00  0.67           C  
ATOM   1524  CG1 VAL A 100      17.646  12.336  11.672  1.00  0.67           C  
ATOM   1525  CG2 VAL A 100      17.564  10.005  11.002  1.00  0.67           C  
ATOM   1526  H   VAL A 100      17.999  10.812   7.764  1.00  0.67           H  
ATOM   1527  HA  VAL A 100      15.883  11.641   9.696  1.00  0.67           H  
ATOM   1528  HB  VAL A 100      18.857  11.413  10.201  1.00  0.67           H  
ATOM   1529 1HG1 VAL A 100      18.314  12.086  12.496  1.00  0.67           H  
ATOM   1530 2HG1 VAL A 100      17.873  13.329  11.314  1.00  0.67           H  
ATOM   1531 3HG1 VAL A 100      16.610  12.298  12.014  1.00  0.67           H  
ATOM   1532 1HG2 VAL A 100      18.239   9.782  11.802  1.00  0.67           H  
ATOM   1533 2HG2 VAL A 100      16.537   9.950  11.351  1.00  0.67           H  
ATOM   1534 3HG2 VAL A 100      17.722   9.309  10.188  1.00  0.67           H  
ATOM   1535  N   VAL A 101      16.265  14.048   9.219  1.00  0.65           N  
ATOM   1536  CA  VAL A 101      16.491  15.452   8.963  1.00  0.65           C  
ATOM   1537  C   VAL A 101      16.309  16.196  10.274  1.00  0.65           C  
ATOM   1538  O   VAL A 101      15.261  16.079  10.906  1.00  0.65           O  
ATOM   1539  CB  VAL A 101      15.506  16.030   7.926  1.00  0.65           C  
ATOM   1540  CG1 VAL A 101      15.837  17.505   7.730  1.00  0.65           C  
ATOM   1541  CG2 VAL A 101      15.564  15.245   6.605  1.00  0.65           C  
ATOM   1542  H   VAL A 101      15.372  13.730   9.577  1.00  0.65           H  
ATOM   1543  HA  VAL A 101      17.505  15.596   8.604  1.00  0.65           H  
ATOM   1544  HB  VAL A 101      14.500  15.976   8.322  1.00  0.65           H  
ATOM   1545 1HG1 VAL A 101      15.160  17.929   7.037  1.00  0.65           H  
ATOM   1546 2HG1 VAL A 101      15.760  18.035   8.680  1.00  0.65           H  
ATOM   1547 3HG1 VAL A 101      16.854  17.602   7.345  1.00  0.65           H  
ATOM   1548 1HG2 VAL A 101      14.858  15.674   5.888  1.00  0.65           H  
ATOM   1549 2HG2 VAL A 101      16.566  15.298   6.200  1.00  0.65           H  
ATOM   1550 3HG2 VAL A 101      15.302  14.201   6.784  1.00  0.65           H  
ATOM   1551  N   THR A 102      17.316  16.938  10.686  1.00  0.65           N  
ATOM   1552  CA  THR A 102      17.209  17.689  11.922  1.00  0.65           C  
ATOM   1553  C   THR A 102      17.174  19.175  11.579  1.00  0.65           C  
ATOM   1554  O   THR A 102      17.883  19.614  10.668  1.00  0.65           O  
ATOM   1555  CB  THR A 102      18.380  17.319  12.876  1.00  0.65           C  
ATOM   1556  OG1 THR A 102      19.644  17.570  12.227  1.00  0.65           O  
ATOM   1557  CG2 THR A 102      18.306  15.850  13.275  1.00  0.65           C  
ATOM   1558  H   THR A 102      18.161  16.977  10.120  1.00  0.65           H  
ATOM   1559  HA  THR A 102      16.275  17.437  12.419  1.00  0.65           H  
ATOM   1560  HB  THR A 102      18.313  17.929  13.768  1.00  0.65           H  
ATOM   1561  HG1 THR A 102      19.622  17.124  11.353  1.00  0.65           H  
ATOM   1562 1HG2 THR A 102      19.128  15.612  13.951  1.00  0.65           H  
ATOM   1563 2HG2 THR A 102      17.364  15.649  13.770  1.00  0.65           H  
ATOM   1564 3HG2 THR A 102      18.385  15.244  12.388  1.00  0.65           H  
ATOM   1565  N   LEU A 103      16.368  19.942  12.316  1.00  0.65           N  
ATOM   1566  CA  LEU A 103      16.233  21.367  12.066  1.00  0.65           C  
ATOM   1567  C   LEU A 103      16.538  22.172  13.334  1.00  0.65           C  
ATOM   1568  O   LEU A 103      15.757  22.203  14.291  1.00  0.65           O  
ATOM   1569  CB  LEU A 103      14.802  21.613  11.582  1.00  0.65           C  
ATOM   1570  CG  LEU A 103      14.487  22.976  11.176  1.00  0.65           C  
ATOM   1571  CD1 LEU A 103      15.410  23.278  10.030  1.00  0.65           C  
ATOM   1572  CD2 LEU A 103      13.024  23.035  10.793  1.00  0.65           C  
ATOM   1573  H   LEU A 103      15.782  19.504  13.016  1.00  0.65           H  
ATOM   1574  HA  LEU A 103      16.933  21.657  11.287  1.00  0.65           H  
ATOM   1575 1HB  LEU A 103      14.615  20.963  10.728  1.00  0.65           H  
ATOM   1576 2HB  LEU A 103      14.115  21.330  12.381  1.00  0.65           H  
ATOM   1577  HG  LEU A 103      14.686  23.689  11.976  1.00  0.65           H  
ATOM   1578 1HD1 LEU A 103      15.268  24.245   9.627  1.00  0.65           H  
ATOM   1579 2HD1 LEU A 103      16.430  23.196  10.385  1.00  0.65           H  
ATOM   1580 3HD1 LEU A 103      15.238  22.547   9.253  1.00  0.65           H  
ATOM   1581 1HD2 LEU A 103      12.772  24.017  10.467  1.00  0.65           H  
ATOM   1582 2HD2 LEU A 103      12.824  22.326   9.992  1.00  0.65           H  
ATOM   1583 3HD2 LEU A 103      12.430  22.778  11.658  1.00  0.65           H  
ATOM   1584  N   GLY A 104      17.736  22.745  13.381  1.00  0.65           N  
ATOM   1585  CA  GLY A 104      18.203  23.446  14.573  1.00  0.65           C  
ATOM   1586  C   GLY A 104      18.479  22.425  15.678  1.00  0.65           C  
ATOM   1587  O   GLY A 104      18.495  22.759  16.853  1.00  0.65           O  
ATOM   1588  H   GLY A 104      18.322  22.720  12.553  1.00  0.65           H  
ATOM   1589 1HA  GLY A 104      19.113  24.003  14.343  1.00  0.65           H  
ATOM   1590 2HA  GLY A 104      17.454  24.167  14.903  1.00  0.65           H  
ATOM   1591  N   GLY A 105      18.616  21.156  15.299  1.00  0.66           N  
ATOM   1592  CA  GLY A 105      18.735  20.074  16.259  1.00  0.66           C  
ATOM   1593  C   GLY A 105      19.952  20.113  17.163  1.00  0.66           C  
ATOM   1594  O   GLY A 105      21.075  20.282  16.707  1.00  0.66           O  
ATOM   1595  H   GLY A 105      18.607  20.947  14.314  1.00  0.66           H  
ATOM   1596 1HA  GLY A 105      17.842  20.076  16.849  1.00  0.66           H  
ATOM   1597 2HA  GLY A 105      18.732  19.130  15.722  1.00  0.66           H  
ATOM   1598  N   ALA A 106      19.759  19.829  18.449  1.00  0.68           N  
ATOM   1599  CA  ALA A 106      20.885  19.822  19.395  1.00  0.68           C  
ATOM   1600  C   ALA A 106      21.582  18.459  19.383  1.00  0.68           C  
ATOM   1601  O   ALA A 106      21.647  17.751  20.392  1.00  0.68           O  
ATOM   1602  CB  ALA A 106      20.393  20.161  20.782  1.00  0.68           C  
ATOM   1603  H   ALA A 106      18.804  19.660  18.758  1.00  0.68           H  
ATOM   1604  HA  ALA A 106      21.607  20.574  19.077  1.00  0.68           H  
ATOM   1605 1HB  ALA A 106      21.226  20.171  21.455  1.00  0.68           H  
ATOM   1606 2HB  ALA A 106      19.916  21.140  20.775  1.00  0.68           H  
ATOM   1607 3HB  ALA A 106      19.678  19.408  21.095  1.00  0.68           H  
ATOM   1608  N   ASN A 107      22.138  18.131  18.232  1.00  0.70           N  
ATOM   1609  CA  ASN A 107      22.721  16.827  17.934  1.00  0.70           C  
ATOM   1610  C   ASN A 107      23.894  16.444  18.820  1.00  0.70           C  
ATOM   1611  O   ASN A 107      23.981  15.293  19.268  1.00  0.70           O  
ATOM   1612  CB  ASN A 107      23.142  16.836  16.481  1.00  0.70           C  
ATOM   1613  CG  ASN A 107      21.927  16.773  15.545  1.00  0.70           C  
ATOM   1614  OD1 ASN A 107      20.884  16.225  15.927  1.00  0.70           O  
ATOM   1615  ND2 ASN A 107      22.028  17.369  14.375  1.00  0.70           N  
ATOM   1616  H   ASN A 107      22.073  18.832  17.495  1.00  0.70           H  
ATOM   1617  HA  ASN A 107      21.948  16.070  18.078  1.00  0.70           H  
ATOM   1618 1HB  ASN A 107      23.711  17.742  16.268  1.00  0.70           H  
ATOM   1619 2HB  ASN A 107      23.802  15.991  16.281  1.00  0.70           H  
ATOM   1620 1HD2 ASN A 107      21.237  17.382  13.730  1.00  0.70           H  
ATOM   1621 2HD2 ASN A 107      22.884  17.865  14.129  1.00  0.70           H  
ATOM   1622  N   GLY A 108      24.695  17.436  19.192  1.00  0.72           N  
ATOM   1623  CA  GLY A 108      25.898  17.262  19.979  1.00  0.72           C  
ATOM   1624  C   GLY A 108      25.662  16.928  21.430  1.00  0.72           C  
ATOM   1625  O   GLY A 108      26.617  16.714  22.174  1.00  0.72           O  
ATOM   1626  H   GLY A 108      24.532  18.360  18.810  1.00  0.72           H  
ATOM   1627 1HA  GLY A 108      26.498  16.480  19.528  1.00  0.72           H  
ATOM   1628 2HA  GLY A 108      26.488  18.164  19.914  1.00  0.72           H  
ATOM   1629  N   LEU A 109      24.402  16.848  21.854  1.00  0.76           N  
ATOM   1630  CA  LEU A 109      24.142  16.447  23.223  1.00  0.76           C  
ATOM   1631  C   LEU A 109      24.148  14.918  23.293  1.00  0.76           C  
ATOM   1632  O   LEU A 109      24.088  14.327  24.371  1.00  0.76           O  
ATOM   1633  CB  LEU A 109      22.825  17.027  23.685  1.00  0.76           C  
ATOM   1634  CG  LEU A 109      22.808  18.531  23.690  1.00  0.76           C  
ATOM   1635  CD1 LEU A 109      21.463  18.995  24.052  1.00  0.76           C  
ATOM   1636  CD2 LEU A 109      23.853  19.055  24.651  1.00  0.76           C  
ATOM   1637  H   LEU A 109      23.617  17.060  21.231  1.00  0.76           H  
ATOM   1638  HA  LEU A 109      24.936  16.828  23.862  1.00  0.76           H  
ATOM   1639 1HB  LEU A 109      22.038  16.685  23.010  1.00  0.76           H  
ATOM   1640 2HB  LEU A 109      22.607  16.671  24.690  1.00  0.76           H  
ATOM   1641  HG  LEU A 109      23.023  18.887  22.685  1.00  0.76           H  
ATOM   1642 1HD1 LEU A 109      21.427  20.083  24.035  1.00  0.76           H  
ATOM   1643 2HD1 LEU A 109      20.760  18.592  23.328  1.00  0.76           H  
ATOM   1644 3HD1 LEU A 109      21.211  18.641  25.048  1.00  0.76           H  
ATOM   1645 1HD2 LEU A 109      23.842  20.145  24.641  1.00  0.76           H  
ATOM   1646 2HD2 LEU A 109      23.635  18.698  25.657  1.00  0.76           H  
ATOM   1647 3HD2 LEU A 109      24.838  18.699  24.345  1.00  0.76           H  
ATOM   1648  N   VAL A 110      24.229  14.295  22.112  1.00  0.80           N  
ATOM   1649  CA  VAL A 110      24.336  12.861  21.926  1.00  0.80           C  
ATOM   1650  C   VAL A 110      25.627  12.558  21.172  1.00  0.80           C  
ATOM   1651  O   VAL A 110      26.431  11.716  21.594  1.00  0.80           O  
ATOM   1652  CB  VAL A 110      23.151  12.311  21.137  1.00  0.80           C  
ATOM   1653  CG1 VAL A 110      23.348  10.814  20.889  1.00  0.80           C  
ATOM   1654  CG2 VAL A 110      21.876  12.556  21.908  1.00  0.80           C  
ATOM   1655  H   VAL A 110      24.240  14.857  21.266  1.00  0.80           H  
ATOM   1656  HA  VAL A 110      24.371  12.377  22.902  1.00  0.80           H  
ATOM   1657  HB  VAL A 110      23.098  12.809  20.165  1.00  0.80           H  
ATOM   1658 1HG1 VAL A 110      22.527  10.433  20.322  1.00  0.80           H  
ATOM   1659 2HG1 VAL A 110      24.268  10.660  20.330  1.00  0.80           H  
ATOM   1660 3HG1 VAL A 110      23.405  10.292  21.843  1.00  0.80           H  
ATOM   1661 1HG2 VAL A 110      21.057  12.165  21.339  1.00  0.80           H  
ATOM   1662 2HG2 VAL A 110      21.923  12.053  22.875  1.00  0.80           H  
ATOM   1663 3HG2 VAL A 110      21.736  13.620  22.062  1.00  0.80           H  
ATOM   1664  N   SER A 111      25.787  13.219  20.016  1.00  0.85           N  
ATOM   1665  CA  SER A 111      26.953  13.036  19.167  1.00  0.85           C  
ATOM   1666  C   SER A 111      27.117  14.150  18.136  1.00  0.85           C  
ATOM   1667  O   SER A 111      26.174  14.513  17.436  1.00  0.85           O  
ATOM   1668  CB  SER A 111      26.859  11.736  18.400  1.00  0.85           C  
ATOM   1669  OG  SER A 111      28.004  11.566  17.598  1.00  0.85           O  
ATOM   1670  H   SER A 111      25.088  13.899  19.737  1.00  0.85           H  
ATOM   1671  HA  SER A 111      27.840  13.023  19.801  1.00  0.85           H  
ATOM   1672 1HB  SER A 111      26.747  10.892  19.075  1.00  0.85           H  
ATOM   1673 2HB  SER A 111      25.975  11.768  17.761  1.00  0.85           H  
ATOM   1674  HG  SER A 111      27.689  11.243  16.716  1.00  0.85           H  
ATOM   1675  N   LEU A 112      28.358  14.596  17.949  1.00  0.92           N  
ATOM   1676  CA  LEU A 112      28.695  15.520  16.863  1.00  0.92           C  
ATOM   1677  C   LEU A 112      29.155  14.766  15.631  1.00  0.92           C  
ATOM   1678  O   LEU A 112      29.546  15.370  14.634  1.00  0.92           O  
ATOM   1679  CB  LEU A 112      29.756  16.537  17.278  1.00  0.92           C  
ATOM   1680  CG  LEU A 112      29.320  17.544  18.324  1.00  0.92           C  
ATOM   1681  CD1 LEU A 112      30.497  18.404  18.738  1.00  0.92           C  
ATOM   1682  CD2 LEU A 112      28.224  18.426  17.697  1.00  0.92           C  
ATOM   1683  H   LEU A 112      29.088  14.271  18.568  1.00  0.92           H  
ATOM   1684  HA  LEU A 112      27.796  16.077  16.593  1.00  0.92           H  
ATOM   1685 1HB  LEU A 112      30.623  16.002  17.662  1.00  0.92           H  
ATOM   1686 2HB  LEU A 112      30.059  17.095  16.390  1.00  0.92           H  
ATOM   1687  HG  LEU A 112      28.936  17.033  19.205  1.00  0.92           H  
ATOM   1688 1HD1 LEU A 112      30.168  19.134  19.478  1.00  0.92           H  
ATOM   1689 2HD1 LEU A 112      31.276  17.776  19.168  1.00  0.92           H  
ATOM   1690 3HD1 LEU A 112      30.889  18.925  17.864  1.00  0.92           H  
ATOM   1691 1HD2 LEU A 112      27.899  19.169  18.412  1.00  0.92           H  
ATOM   1692 2HD2 LEU A 112      28.620  18.936  16.818  1.00  0.92           H  
ATOM   1693 3HD2 LEU A 112      27.369  17.816  17.393  1.00  0.92           H  
ATOM   1694  N   ARG A 113      29.144  13.442  15.715  1.00  1.00           N  
ATOM   1695  CA  ARG A 113      29.531  12.607  14.597  1.00  1.00           C  
ATOM   1696  C   ARG A 113      28.347  11.789  14.160  1.00  1.00           C  
ATOM   1697  O   ARG A 113      27.561  11.304  14.983  1.00  1.00           O  
ATOM   1698  CB  ARG A 113      30.704  11.710  14.944  1.00  1.00           C  
ATOM   1699  CG  ARG A 113      31.999  12.479  15.175  1.00  1.00           C  
ATOM   1700  CD  ARG A 113      33.153  11.613  15.463  1.00  1.00           C  
ATOM   1701  NE  ARG A 113      34.352  12.407  15.678  1.00  1.00           N  
ATOM   1702  CZ  ARG A 113      35.166  12.845  14.693  1.00  1.00           C  
ATOM   1703  NH1 ARG A 113      34.897  12.559  13.438  1.00  1.00           N  
ATOM   1704  NH2 ARG A 113      36.233  13.564  14.991  1.00  1.00           N  
ATOM   1705  H   ARG A 113      28.812  12.987  16.555  1.00  1.00           H  
ATOM   1706  HA  ARG A 113      29.819  13.237  13.763  1.00  1.00           H  
ATOM   1707 1HB  ARG A 113      30.478  11.140  15.845  1.00  1.00           H  
ATOM   1708 2HB  ARG A 113      30.868  10.997  14.133  1.00  1.00           H  
ATOM   1709 1HG  ARG A 113      32.235  13.040  14.284  1.00  1.00           H  
ATOM   1710 2HG  ARG A 113      31.871  13.167  16.011  1.00  1.00           H  
ATOM   1711 1HD  ARG A 113      32.962  11.029  16.362  1.00  1.00           H  
ATOM   1712 2HD  ARG A 113      33.331  10.944  14.621  1.00  1.00           H  
ATOM   1713  HE  ARG A 113      34.593  12.648  16.630  1.00  1.00           H  
ATOM   1714 1HH1 ARG A 113      34.079  12.012  13.208  1.00  1.00           H  
ATOM   1715 2HH1 ARG A 113      35.507  12.888  12.704  1.00  1.00           H  
ATOM   1716 1HH2 ARG A 113      36.440  13.785  15.955  1.00  1.00           H  
ATOM   1717 2HH2 ARG A 113      36.842  13.892  14.256  1.00  1.00           H  
ATOM   1718  N   ALA A 114      28.231  11.625  12.858  1.00  1.12           N  
ATOM   1719  CA  ALA A 114      27.150  10.879  12.266  1.00  1.12           C  
ATOM   1720  C   ALA A 114      27.192   9.445  12.754  1.00  1.12           C  
ATOM   1721  O   ALA A 114      28.243   8.887  13.080  1.00  1.12           O  
ATOM   1722  CB  ALA A 114      27.193  11.002  10.769  1.00  1.12           C  
ATOM   1723  H   ALA A 114      28.904  12.054  12.233  1.00  1.12           H  
ATOM   1724  HA  ALA A 114      26.210  11.309  12.600  1.00  1.12           H  
ATOM   1725 1HB  ALA A 114      26.374  10.490  10.341  1.00  1.12           H  
ATOM   1726 2HB  ALA A 114      27.134  12.049  10.490  1.00  1.12           H  
ATOM   1727 3HB  ALA A 114      28.122  10.582  10.391  1.00  1.12           H  
ATOM   1728  N   LEU A 115      26.009   8.884  12.828  1.00  1.29           N  
ATOM   1729  CA  LEU A 115      25.714   7.580  13.374  1.00  1.29           C  
ATOM   1730  C   LEU A 115      26.219   6.425  12.509  1.00  1.29           C  
ATOM   1731  O   LEU A 115      26.602   6.636  11.356  1.00  1.29           O  
ATOM   1732  CB  LEU A 115      24.200   7.541  13.503  1.00  1.29           C  
ATOM   1733  CG  LEU A 115      23.633   8.454  14.648  1.00  1.29           C  
ATOM   1734  CD1 LEU A 115      24.105   7.978  15.965  1.00  1.29           C  
ATOM   1735  CD2 LEU A 115      24.110   9.892  14.433  1.00  1.29           C  
ATOM   1736  H   LEU A 115      25.226   9.435  12.509  1.00  1.29           H  
ATOM   1737  HA  LEU A 115      26.171   7.545  14.356  1.00  1.29           H  
ATOM   1738 1HB  LEU A 115      23.796   7.888  12.569  1.00  1.29           H  
ATOM   1739 2HB  LEU A 115      23.854   6.528  13.656  1.00  1.29           H  
ATOM   1740  HG  LEU A 115      22.557   8.428  14.646  1.00  1.29           H  
ATOM   1741 1HD1 LEU A 115      23.695   8.639  16.729  1.00  1.29           H  
ATOM   1742 2HD1 LEU A 115      23.760   6.962  16.127  1.00  1.29           H  
ATOM   1743 3HD1 LEU A 115      25.193   8.005  16.002  1.00  1.29           H  
ATOM   1744 1HD2 LEU A 115      23.736  10.512  15.220  1.00  1.29           H  
ATOM   1745 2HD2 LEU A 115      25.180   9.924  14.471  1.00  1.29           H  
ATOM   1746 3HD2 LEU A 115      23.764  10.268  13.474  1.00  1.29           H  
ATOM   1747  N   PRO A 116      26.315   5.204  13.047  1.00  1.54           N  
ATOM   1748  CA  PRO A 116      26.686   4.035  12.294  1.00  1.54           C  
ATOM   1749  C   PRO A 116      25.775   3.954  11.089  1.00  1.54           C  
ATOM   1750  O   PRO A 116      24.576   4.226  11.186  1.00  1.54           O  
ATOM   1751  CB  PRO A 116      26.435   2.903  13.294  1.00  1.54           C  
ATOM   1752  CG  PRO A 116      26.653   3.553  14.653  1.00  1.54           C  
ATOM   1753  CD  PRO A 116      26.095   4.955  14.502  1.00  1.54           C  
ATOM   1754  HA  PRO A 116      27.744   4.101  12.001  1.00  1.54           H  
ATOM   1755 1HB  PRO A 116      25.416   2.509  13.165  1.00  1.54           H  
ATOM   1756 2HB  PRO A 116      27.127   2.071  13.101  1.00  1.54           H  
ATOM   1757 1HG  PRO A 116      26.139   2.973  15.437  1.00  1.54           H  
ATOM   1758 2HG  PRO A 116      27.724   3.548  14.904  1.00  1.54           H  
ATOM   1759 1HD  PRO A 116      25.032   4.964  14.766  1.00  1.54           H  
ATOM   1760 2HD  PRO A 116      26.694   5.622  15.130  1.00  1.54           H  
ATOM   1761  N   GLY A 117      26.346   3.588   9.950  1.00  1.87           N  
ATOM   1762  CA  GLY A 117      25.575   3.526   8.723  1.00  1.87           C  
ATOM   1763  C   GLY A 117      25.621   4.825   7.915  1.00  1.87           C  
ATOM   1764  O   GLY A 117      24.901   4.950   6.922  1.00  1.87           O  
ATOM   1765  H   GLY A 117      27.331   3.356   9.934  1.00  1.87           H  
ATOM   1766 1HA  GLY A 117      25.940   2.701   8.109  1.00  1.87           H  
ATOM   1767 2HA  GLY A 117      24.543   3.303   8.978  1.00  1.87           H  
ATOM   1768  N   THR A 118      26.472   5.783   8.319  1.00  2.24           N  
ATOM   1769  CA  THR A 118      26.607   7.060   7.589  1.00  2.24           C  
ATOM   1770  C   THR A 118      27.957   7.256   6.867  1.00  2.24           C  
ATOM   1771  O   THR A 118      28.286   8.366   6.455  1.00  2.24           O  
ATOM   1772  CB  THR A 118      26.433   8.232   8.529  1.00  2.24           C  
ATOM   1773  OG1 THR A 118      27.440   8.181   9.530  1.00  2.24           O  
ATOM   1774  CG2 THR A 118      25.087   8.152   9.147  1.00  2.24           C  
ATOM   1775  H   THR A 118      26.973   5.670   9.201  1.00  2.24           H  
ATOM   1776  HA  THR A 118      25.814   7.112   6.845  1.00  2.24           H  
ATOM   1777  HB  THR A 118      26.532   9.169   7.979  1.00  2.24           H  
ATOM   1778  HG1 THR A 118      27.222   7.494  10.178  1.00  2.24           H  
ATOM   1779 1HG2 THR A 118      24.945   8.961   9.826  1.00  2.24           H  
ATOM   1780 2HG2 THR A 118      24.359   8.202   8.351  1.00  2.24           H  
ATOM   1781 3HG2 THR A 118      24.972   7.219   9.683  1.00  2.24           H  
ATOM   1782  N   ASP A 119      28.756   6.196   6.771  1.00  2.54           N  
ATOM   1783  CA  ASP A 119      30.083   6.251   6.152  1.00  2.54           C  
ATOM   1784  C   ASP A 119      29.884   6.202   4.615  1.00  2.54           C  
ATOM   1785  O   ASP A 119      28.747   6.165   4.169  1.00  2.54           O  
ATOM   1786  CB  ASP A 119      30.915   5.095   6.753  1.00  2.54           C  
ATOM   1787  CG  ASP A 119      30.532   3.672   6.304  1.00  2.54           C  
ATOM   1788  OD1 ASP A 119      29.890   3.494   5.280  1.00  2.54           O  
ATOM   1789  OD2 ASP A 119      30.877   2.765   7.023  1.00  2.54           O  
ATOM   1790  H   ASP A 119      28.421   5.323   7.143  1.00  2.54           H  
ATOM   1791  HA  ASP A 119      30.556   7.199   6.415  1.00  2.54           H  
ATOM   1792 1HB  ASP A 119      31.974   5.249   6.671  1.00  2.54           H  
ATOM   1793 2HB  ASP A 119      30.731   5.112   7.827  1.00  2.54           H  
ATOM   1794  N   PRO A 120      30.916   6.125   3.753  1.00  2.63           N  
ATOM   1795  CA  PRO A 120      30.781   6.145   2.297  1.00  2.63           C  
ATOM   1796  C   PRO A 120      29.844   5.071   1.716  1.00  2.63           C  
ATOM   1797  O   PRO A 120      29.437   5.174   0.557  1.00  2.63           O  
ATOM   1798  CB  PRO A 120      32.223   5.921   1.833  1.00  2.63           C  
ATOM   1799  CG  PRO A 120      33.074   6.444   2.968  1.00  2.63           C  
ATOM   1800  CD  PRO A 120      32.313   6.077   4.212  1.00  2.63           C  
ATOM   1801  HA  PRO A 120      30.434   7.144   1.999  1.00  2.63           H  
ATOM   1802 1HB  PRO A 120      32.384   4.850   1.633  1.00  2.63           H  
ATOM   1803 2HB  PRO A 120      32.397   6.453   0.886  1.00  2.63           H  
ATOM   1804 1HG  PRO A 120      34.075   5.986   2.931  1.00  2.63           H  
ATOM   1805 2HG  PRO A 120      33.218   7.529   2.863  1.00  2.63           H  
ATOM   1806 1HD  PRO A 120      32.587   5.051   4.499  1.00  2.63           H  
ATOM   1807 2HD  PRO A 120      32.503   6.816   5.000  1.00  2.63           H  
ATOM   1808  N   ASN A 121      29.535   4.026   2.488  1.00  2.45           N  
ATOM   1809  CA  ASN A 121      28.663   2.939   2.059  1.00  2.45           C  
ATOM   1810  C   ASN A 121      27.339   3.017   2.825  1.00  2.45           C  
ATOM   1811  O   ASN A 121      26.640   2.013   2.994  1.00  2.45           O  
ATOM   1812  CB  ASN A 121      29.348   1.605   2.274  1.00  2.45           C  
ATOM   1813  CG  ASN A 121      30.541   1.430   1.372  1.00  2.45           C  
ATOM   1814  OD1 ASN A 121      30.392   1.208   0.165  1.00  2.45           O  
ATOM   1815  ND2 ASN A 121      31.724   1.521   1.929  1.00  2.45           N  
ATOM   1816  H   ASN A 121      29.864   3.969   3.459  1.00  2.45           H  
ATOM   1817  HA  ASN A 121      28.437   3.058   1.000  1.00  2.45           H  
ATOM   1818 1HB  ASN A 121      29.678   1.540   3.316  1.00  2.45           H  
ATOM   1819 2HB  ASN A 121      28.641   0.796   2.098  1.00  2.45           H  
ATOM   1820 1HD2 ASN A 121      32.548   1.410   1.373  1.00  2.45           H  
ATOM   1821 2HD2 ASN A 121      31.805   1.696   2.913  1.00  2.45           H  
ATOM   1822  N   GLN A 122      27.015   4.232   3.269  1.00  2.09           N  
ATOM   1823  CA  GLN A 122      25.853   4.566   4.078  1.00  2.09           C  
ATOM   1824  C   GLN A 122      24.525   3.937   3.708  1.00  2.09           C  
ATOM   1825  O   GLN A 122      24.157   3.810   2.537  1.00  2.09           O  
ATOM   1826  CB  GLN A 122      25.672   6.107   4.103  1.00  2.09           C  
ATOM   1827  CG  GLN A 122      25.389   6.788   2.762  1.00  2.09           C  
ATOM   1828  CD  GLN A 122      25.466   8.359   2.864  1.00  2.09           C  
ATOM   1829  OE1 GLN A 122      26.551   8.898   3.173  1.00  2.09           O  
ATOM   1830  NE2 GLN A 122      24.348   9.047   2.587  1.00  2.09           N  
ATOM   1831  H   GLN A 122      27.675   4.987   3.100  1.00  2.09           H  
ATOM   1832  HA  GLN A 122      26.099   4.239   5.078  1.00  2.09           H  
ATOM   1833 1HB  GLN A 122      24.814   6.336   4.737  1.00  2.09           H  
ATOM   1834 2HB  GLN A 122      26.507   6.580   4.548  1.00  2.09           H  
ATOM   1835 1HG  GLN A 122      26.135   6.453   2.038  1.00  2.09           H  
ATOM   1836 2HG  GLN A 122      24.390   6.510   2.432  1.00  2.09           H  
ATOM   1837 1HE2 GLN A 122      24.336  10.078   2.610  1.00  2.09           H  
ATOM   1838 2HE2 GLN A 122      23.514   8.557   2.337  1.00  2.09           H  
ATOM   1839  N   LYS A 123      23.800   3.561   4.771  1.00  1.67           N  
ATOM   1840  CA  LYS A 123      22.476   2.957   4.702  1.00  1.67           C  
ATOM   1841  C   LYS A 123      21.438   3.928   5.248  1.00  1.67           C  
ATOM   1842  O   LYS A 123      20.243   3.789   4.974  1.00  1.67           O  
ATOM   1843  CB  LYS A 123      22.413   1.657   5.504  1.00  1.67           C  
ATOM   1844  CG  LYS A 123      22.484   1.846   7.015  1.00  1.67           C  
ATOM   1845  CD  LYS A 123      22.448   0.511   7.764  1.00  1.67           C  
ATOM   1846  CE  LYS A 123      22.459   0.716   9.287  1.00  1.67           C  
ATOM   1847  NZ  LYS A 123      22.411  -0.585  10.023  1.00  1.67           N  
ATOM   1848  H   LYS A 123      24.207   3.742   5.683  1.00  1.67           H  
ATOM   1849  HA  LYS A 123      22.237   2.750   3.657  1.00  1.67           H  
ATOM   1850 1HB  LYS A 123      21.486   1.135   5.275  1.00  1.67           H  
ATOM   1851 2HB  LYS A 123      23.238   1.010   5.209  1.00  1.67           H  
ATOM   1852 1HG  LYS A 123      23.394   2.368   7.245  1.00  1.67           H  
ATOM   1853 2HG  LYS A 123      21.642   2.455   7.354  1.00  1.67           H  
ATOM   1854 1HD  LYS A 123      21.544  -0.036   7.494  1.00  1.67           H  
ATOM   1855 2HD  LYS A 123      23.313  -0.088   7.485  1.00  1.67           H  
ATOM   1856 1HE  LYS A 123      23.360   1.251   9.574  1.00  1.67           H  
ATOM   1857 2HE  LYS A 123      21.589   1.311   9.571  1.00  1.67           H  
ATOM   1858 1HZ  LYS A 123      22.393  -0.430  11.024  1.00  1.67           H  
ATOM   1859 2HZ  LYS A 123      21.554  -1.101   9.794  1.00  1.67           H  
ATOM   1860 3HZ  LYS A 123      23.198  -1.152   9.796  1.00  1.67           H  
ATOM   1861  N   ILE A 124      21.910   4.914   6.016  1.00  1.31           N  
ATOM   1862  CA  ILE A 124      21.046   5.929   6.610  1.00  1.31           C  
ATOM   1863  C   ILE A 124      21.613   7.293   6.263  1.00  1.31           C  
ATOM   1864  O   ILE A 124      22.823   7.518   6.341  1.00  1.31           O  
ATOM   1865  CB  ILE A 124      20.903   5.766   8.153  1.00  1.31           C  
ATOM   1866  CG1 ILE A 124      19.930   6.831   8.749  1.00  1.31           C  
ATOM   1867  CG2 ILE A 124      22.240   5.805   8.803  1.00  1.31           C  
ATOM   1868  CD1 ILE A 124      19.517   6.530  10.192  1.00  1.31           C  
ATOM   1869  H   ILE A 124      22.909   4.955   6.209  1.00  1.31           H  
ATOM   1870  HA  ILE A 124      20.056   5.847   6.171  1.00  1.31           H  
ATOM   1871  HB  ILE A 124      20.446   4.794   8.358  1.00  1.31           H  
ATOM   1872 1HG1 ILE A 124      20.400   7.809   8.710  1.00  1.31           H  
ATOM   1873 2HG1 ILE A 124      19.028   6.861   8.143  1.00  1.31           H  
ATOM   1874 1HG2 ILE A 124      22.144   5.659   9.879  1.00  1.31           H  
ATOM   1875 2HG2 ILE A 124      22.845   5.020   8.391  1.00  1.31           H  
ATOM   1876 3HG2 ILE A 124      22.687   6.751   8.601  1.00  1.31           H  
ATOM   1877 1HD1 ILE A 124      18.838   7.292  10.548  1.00  1.31           H  
ATOM   1878 2HD1 ILE A 124      19.022   5.559  10.227  1.00  1.31           H  
ATOM   1879 3HD1 ILE A 124      20.397   6.508  10.829  1.00  1.31           H  
ATOM   1880  N   LEU A 125      20.726   8.185   5.868  1.00  1.05           N  
ATOM   1881  CA  LEU A 125      21.093   9.539   5.487  1.00  1.05           C  
ATOM   1882  C   LEU A 125      20.724  10.592   6.497  1.00  1.05           C  
ATOM   1883  O   LEU A 125      19.584  10.640   6.955  1.00  1.05           O  
ATOM   1884  CB  LEU A 125      20.451   9.898   4.152  1.00  1.05           C  
ATOM   1885  CG  LEU A 125      20.574  11.376   3.718  1.00  1.05           C  
ATOM   1886  CD1 LEU A 125      21.977  11.728   3.469  1.00  1.05           C  
ATOM   1887  CD2 LEU A 125      19.800  11.572   2.467  1.00  1.05           C  
ATOM   1888  H   LEU A 125      19.744   7.888   5.823  1.00  1.05           H  
ATOM   1889  HA  LEU A 125      22.177   9.568   5.359  1.00  1.05           H  
ATOM   1890 1HB  LEU A 125      20.890   9.283   3.374  1.00  1.05           H  
ATOM   1891 2HB  LEU A 125      19.402   9.665   4.221  1.00  1.05           H  
ATOM   1892  HG  LEU A 125      20.180  12.021   4.509  1.00  1.05           H  
ATOM   1893 1HD1 LEU A 125      22.041  12.767   3.163  1.00  1.05           H  
ATOM   1894 2HD1 LEU A 125      22.581  11.591   4.349  1.00  1.05           H  
ATOM   1895 3HD1 LEU A 125      22.348  11.091   2.677  1.00  1.05           H  
ATOM   1896 1HD2 LEU A 125      19.856  12.596   2.148  1.00  1.05           H  
ATOM   1897 2HD2 LEU A 125      20.220  10.928   1.702  1.00  1.05           H  
ATOM   1898 3HD2 LEU A 125      18.767  11.308   2.643  1.00  1.05           H  
ATOM   1899  N   TYR A 126      21.692  11.428   6.845  1.00  0.88           N  
ATOM   1900  CA  TYR A 126      21.444  12.543   7.738  1.00  0.88           C  
ATOM   1901  C   TYR A 126      21.621  13.891   7.077  1.00  0.88           C  
ATOM   1902  O   TYR A 126      22.613  14.128   6.371  1.00  0.88           O  
ATOM   1903  CB  TYR A 126      22.379  12.491   8.925  1.00  0.88           C  
ATOM   1904  CG  TYR A 126      22.080  11.480   9.871  1.00  0.88           C  
ATOM   1905  CD1 TYR A 126      22.441  10.224   9.609  1.00  0.88           C  
ATOM   1906  CD2 TYR A 126      21.463  11.817  11.062  1.00  0.88           C  
ATOM   1907  CE1 TYR A 126      22.186   9.274  10.505  1.00  0.88           C  
ATOM   1908  CE2 TYR A 126      21.214  10.845  11.961  1.00  0.88           C  
ATOM   1909  CZ  TYR A 126      21.585   9.587  11.657  1.00  0.88           C  
ATOM   1910  OH  TYR A 126      21.374   8.634  12.490  1.00  0.88           O  
ATOM   1911  H   TYR A 126      22.617  11.305   6.452  1.00  0.88           H  
ATOM   1912  HA  TYR A 126      20.423  12.475   8.091  1.00  0.88           H  
ATOM   1913 1HB  TYR A 126      23.393  12.324   8.572  1.00  0.88           H  
ATOM   1914 2HB  TYR A 126      22.358  13.453   9.435  1.00  0.88           H  
ATOM   1915  HD1 TYR A 126      22.931   9.986   8.670  1.00  0.88           H  
ATOM   1916  HD2 TYR A 126      21.182  12.851  11.269  1.00  0.88           H  
ATOM   1917  HE1 TYR A 126      22.468   8.249  10.311  1.00  0.88           H  
ATOM   1918  HE2 TYR A 126      20.730  11.066  12.909  1.00  0.88           H  
ATOM   1919  HH  TYR A 126      21.756   7.823  12.140  1.00  0.88           H  
ATOM   1920  N   THR A 127      20.686  14.779   7.381  1.00  0.78           N  
ATOM   1921  CA  THR A 127      20.754  16.166   6.967  1.00  0.78           C  
ATOM   1922  C   THR A 127      20.496  17.064   8.175  1.00  0.78           C  
ATOM   1923  O   THR A 127      19.536  16.845   8.922  1.00  0.78           O  
ATOM   1924  CB  THR A 127      19.727  16.469   5.852  1.00  0.78           C  
ATOM   1925  OG1 THR A 127      19.975  15.620   4.716  1.00  0.78           O  
ATOM   1926  CG2 THR A 127      19.815  17.944   5.417  1.00  0.78           C  
ATOM   1927  H   THR A 127      19.879  14.453   7.919  1.00  0.78           H  
ATOM   1928  HA  THR A 127      21.757  16.382   6.598  1.00  0.78           H  
ATOM   1929  HB  THR A 127      18.729  16.273   6.223  1.00  0.78           H  
ATOM   1930  HG1 THR A 127      20.915  15.625   4.509  1.00  0.78           H  
ATOM   1931 1HG2 THR A 127      19.078  18.138   4.634  1.00  0.78           H  
ATOM   1932 2HG2 THR A 127      19.608  18.585   6.268  1.00  0.78           H  
ATOM   1933 3HG2 THR A 127      20.812  18.160   5.040  1.00  0.78           H  
ATOM   1934  N   SER A 128      21.336  18.066   8.363  1.00  0.73           N  
ATOM   1935  CA  SER A 128      21.145  19.034   9.430  1.00  0.73           C  
ATOM   1936  C   SER A 128      21.028  20.433   8.868  1.00  0.73           C  
ATOM   1937  O   SER A 128      21.943  20.926   8.201  1.00  0.73           O  
ATOM   1938  CB  SER A 128      22.278  18.956  10.435  1.00  0.73           C  
ATOM   1939  OG  SER A 128      22.273  17.714  11.086  1.00  0.73           O  
ATOM   1940  H   SER A 128      22.141  18.156   7.748  1.00  0.73           H  
ATOM   1941  HA  SER A 128      20.214  18.809   9.946  1.00  0.73           H  
ATOM   1942 1HB  SER A 128      23.231  19.097   9.921  1.00  0.73           H  
ATOM   1943 2HB  SER A 128      22.178  19.758  11.169  1.00  0.73           H  
ATOM   1944  HG  SER A 128      21.418  17.670  11.549  1.00  0.73           H  
ATOM   1945  N   VAL A 129      19.897  21.062   9.153  1.00  0.70           N  
ATOM   1946  CA  VAL A 129      19.600  22.404   8.695  1.00  0.70           C  
ATOM   1947  C   VAL A 129      19.578  23.324   9.895  1.00  0.70           C  
ATOM   1948  O   VAL A 129      18.973  23.004  10.919  1.00  0.70           O  
ATOM   1949  CB  VAL A 129      18.243  22.449   7.962  1.00  0.70           C  
ATOM   1950  CG1 VAL A 129      17.937  23.859   7.514  1.00  0.70           C  
ATOM   1951  CG2 VAL A 129      18.254  21.505   6.764  1.00  0.70           C  
ATOM   1952  H   VAL A 129      19.194  20.567   9.705  1.00  0.70           H  
ATOM   1953  HA  VAL A 129      20.385  22.738   8.027  1.00  0.70           H  
ATOM   1954  HB  VAL A 129      17.478  22.125   8.637  1.00  0.70           H  
ATOM   1955 1HG1 VAL A 129      16.985  23.865   7.011  1.00  0.70           H  
ATOM   1956 2HG1 VAL A 129      17.902  24.526   8.375  1.00  0.70           H  
ATOM   1957 3HG1 VAL A 129      18.717  24.195   6.825  1.00  0.70           H  
ATOM   1958 1HG2 VAL A 129      17.281  21.535   6.277  1.00  0.70           H  
ATOM   1959 2HG2 VAL A 129      19.017  21.806   6.059  1.00  0.70           H  
ATOM   1960 3HG2 VAL A 129      18.453  20.494   7.107  1.00  0.70           H  
ATOM   1961  N   TYR A 130      20.271  24.433   9.782  1.00  0.68           N  
ATOM   1962  CA  TYR A 130      20.384  25.397  10.860  1.00  0.68           C  
ATOM   1963  C   TYR A 130      20.599  26.800  10.348  1.00  0.68           C  
ATOM   1964  O   TYR A 130      20.753  27.008   9.143  1.00  0.68           O  
ATOM   1965  CB  TYR A 130      21.484  24.955  11.817  1.00  0.68           C  
ATOM   1966  CG  TYR A 130      22.832  24.707  11.155  1.00  0.68           C  
ATOM   1967  CD1 TYR A 130      23.759  25.697  11.079  1.00  0.68           C  
ATOM   1968  CD2 TYR A 130      23.131  23.435  10.650  1.00  0.68           C  
ATOM   1969  CE1 TYR A 130      24.992  25.454  10.515  1.00  0.68           C  
ATOM   1970  CE2 TYR A 130      24.361  23.192  10.080  1.00  0.68           C  
ATOM   1971  CZ  TYR A 130      25.294  24.211  10.019  1.00  0.68           C  
ATOM   1972  OH  TYR A 130      26.535  24.006   9.470  1.00  0.68           O  
ATOM   1973  H   TYR A 130      20.784  24.590   8.911  1.00  0.68           H  
ATOM   1974  HA  TYR A 130      19.446  25.401  11.414  1.00  0.68           H  
ATOM   1975 1HB  TYR A 130      21.621  25.711  12.592  1.00  0.68           H  
ATOM   1976 2HB  TYR A 130      21.182  24.034  12.318  1.00  0.68           H  
ATOM   1977  HD1 TYR A 130      23.519  26.675  11.465  1.00  0.68           H  
ATOM   1978  HD2 TYR A 130      22.397  22.633  10.712  1.00  0.68           H  
ATOM   1979  HE1 TYR A 130      25.732  26.245  10.462  1.00  0.68           H  
ATOM   1980  HE2 TYR A 130      24.591  22.200   9.692  1.00  0.68           H  
ATOM   1981  HH  TYR A 130      26.613  23.100   9.190  1.00  0.68           H  
ATOM   1982  N   SER A 131      20.574  27.768  11.255  1.00  0.67           N  
ATOM   1983  CA  SER A 131      20.737  29.141  10.832  1.00  0.67           C  
ATOM   1984  C   SER A 131      21.602  29.978  11.740  1.00  0.67           C  
ATOM   1985  O   SER A 131      21.713  29.738  12.941  1.00  0.67           O  
ATOM   1986  CB  SER A 131      19.390  29.803  10.748  1.00  0.67           C  
ATOM   1987  OG  SER A 131      18.775  29.850  11.995  1.00  0.67           O  
ATOM   1988  H   SER A 131      20.443  27.551  12.233  1.00  0.67           H  
ATOM   1989  HA  SER A 131      21.190  29.134   9.852  1.00  0.67           H  
ATOM   1990 1HB  SER A 131      19.512  30.817  10.375  1.00  0.67           H  
ATOM   1991 2HB  SER A 131      18.768  29.288  10.043  1.00  0.67           H  
ATOM   1992  HG  SER A 131      17.982  30.403  11.848  1.00  0.67           H  
ATOM   1993  N   SER A 132      22.157  31.035  11.164  1.00  0.68           N  
ATOM   1994  CA  SER A 132      23.013  31.960  11.912  1.00  0.68           C  
ATOM   1995  C   SER A 132      22.229  32.782  12.941  1.00  0.68           C  
ATOM   1996  O   SER A 132      22.796  33.370  13.859  1.00  0.68           O  
ATOM   1997  CB  SER A 132      23.783  32.835  10.944  1.00  0.68           C  
ATOM   1998  OG  SER A 132      22.941  33.705  10.230  1.00  0.68           O  
ATOM   1999  H   SER A 132      21.972  31.161  10.166  1.00  0.68           H  
ATOM   2000  HA  SER A 132      23.745  31.369  12.459  1.00  0.68           H  
ATOM   2001 1HB  SER A 132      24.523  33.416  11.493  1.00  0.68           H  
ATOM   2002 2HB  SER A 132      24.323  32.199  10.250  1.00  0.68           H  
ATOM   2003  HG  SER A 132      22.619  34.344  10.879  1.00  0.68           H  
ATOM   2004  N   ALA A 133      20.913  32.809  12.767  1.00  0.69           N  
ATOM   2005  CA  ALA A 133      19.972  33.485  13.642  1.00  0.69           C  
ATOM   2006  C   ALA A 133      19.456  32.550  14.750  1.00  0.69           C  
ATOM   2007  O   ALA A 133      18.609  32.939  15.567  1.00  0.69           O  
ATOM   2008  CB  ALA A 133      18.818  34.022  12.823  1.00  0.69           C  
ATOM   2009  H   ALA A 133      20.538  32.301  11.979  1.00  0.69           H  
ATOM   2010  HA  ALA A 133      20.486  34.318  14.119  1.00  0.69           H  
ATOM   2011 1HB  ALA A 133      18.120  34.550  13.470  1.00  0.69           H  
ATOM   2012 2HB  ALA A 133      19.194  34.703  12.062  1.00  0.69           H  
ATOM   2013 3HB  ALA A 133      18.322  33.197  12.345  1.00  0.69           H  
ATOM   2014  N   ASP A 134      19.927  31.302  14.796  1.00  0.71           N  
ATOM   2015  CA  ASP A 134      19.370  30.406  15.792  1.00  0.71           C  
ATOM   2016  C   ASP A 134      19.988  30.634  17.153  1.00  0.71           C  
ATOM   2017  O   ASP A 134      21.000  30.053  17.529  1.00  0.71           O  
ATOM   2018  CB  ASP A 134      19.502  28.938  15.368  1.00  0.71           C  
ATOM   2019  CG  ASP A 134      18.829  27.965  16.333  1.00  0.71           C  
ATOM   2020  OD1 ASP A 134      18.613  28.308  17.491  1.00  0.71           O  
ATOM   2021  OD2 ASP A 134      18.407  26.917  15.888  1.00  0.71           O  
ATOM   2022  H   ASP A 134      20.631  30.954  14.143  1.00  0.71           H  
ATOM   2023  HA  ASP A 134      18.304  30.615  15.871  1.00  0.71           H  
ATOM   2024 1HB  ASP A 134      19.072  28.808  14.374  1.00  0.71           H  
ATOM   2025 2HB  ASP A 134      20.567  28.678  15.295  1.00  0.71           H  
ATOM   2026  N   MET A 135      19.305  31.461  17.925  1.00  0.74           N  
ATOM   2027  CA  MET A 135      19.745  31.867  19.254  1.00  0.74           C  
ATOM   2028  C   MET A 135      19.388  30.842  20.342  1.00  0.74           C  
ATOM   2029  O   MET A 135      19.539  31.128  21.532  1.00  0.74           O  
ATOM   2030  CB  MET A 135      19.135  33.218  19.614  1.00  0.74           C  
ATOM   2031  CG  MET A 135      19.556  34.378  18.704  1.00  0.74           C  
ATOM   2032  SD  MET A 135      21.324  34.726  18.735  1.00  0.74           S  
ATOM   2033  CE  MET A 135      21.865  33.907  17.228  1.00  0.74           C  
ATOM   2034  H   MET A 135      18.496  31.900  17.495  1.00  0.74           H  
ATOM   2035  HA  MET A 135      20.831  31.963  19.236  1.00  0.74           H  
ATOM   2036 1HB  MET A 135      18.049  33.141  19.578  1.00  0.74           H  
ATOM   2037 2HB  MET A 135      19.410  33.477  20.636  1.00  0.74           H  
ATOM   2038 1HG  MET A 135      19.272  34.151  17.680  1.00  0.74           H  
ATOM   2039 2HG  MET A 135      19.025  35.281  19.006  1.00  0.74           H  
ATOM   2040 1HE  MET A 135      22.938  34.041  17.102  1.00  0.74           H  
ATOM   2041 2HE  MET A 135      21.644  32.852  17.284  1.00  0.74           H  
ATOM   2042 3HE  MET A 135      21.350  34.340  16.376  1.00  0.74           H  
ATOM   2043  N   ILE A 136      18.856  29.680  19.942  1.00  0.75           N  
ATOM   2044  CA  ILE A 136      18.455  28.633  20.878  1.00  0.75           C  
ATOM   2045  C   ILE A 136      19.484  27.499  20.876  1.00  0.75           C  
ATOM   2046  O   ILE A 136      19.978  27.094  21.932  1.00  0.75           O  
ATOM   2047  CB  ILE A 136      17.069  28.081  20.510  1.00  0.75           C  
ATOM   2048  CG1 ILE A 136      16.050  29.229  20.480  1.00  0.75           C  
ATOM   2049  CG2 ILE A 136      16.636  27.008  21.489  1.00  0.75           C  
ATOM   2050  CD1 ILE A 136      15.919  29.964  21.785  1.00  0.75           C  
ATOM   2051  H   ILE A 136      18.770  29.474  18.941  1.00  0.75           H  
ATOM   2052  HA  ILE A 136      18.410  29.054  21.880  1.00  0.75           H  
ATOM   2053  HB  ILE A 136      17.115  27.655  19.508  1.00  0.75           H  
ATOM   2054 1HG1 ILE A 136      16.349  29.936  19.706  1.00  0.75           H  
ATOM   2055 2HG1 ILE A 136      15.077  28.826  20.219  1.00  0.75           H  
ATOM   2056 1HG2 ILE A 136      15.658  26.626  21.194  1.00  0.75           H  
ATOM   2057 2HG2 ILE A 136      17.356  26.200  21.484  1.00  0.75           H  
ATOM   2058 3HG2 ILE A 136      16.577  27.432  22.490  1.00  0.75           H  
ATOM   2059 1HD1 ILE A 136      15.181  30.759  21.683  1.00  0.75           H  
ATOM   2060 2HD1 ILE A 136      15.598  29.270  22.562  1.00  0.75           H  
ATOM   2061 3HD1 ILE A 136      16.881  30.396  22.060  1.00  0.75           H  
ATOM   2062  N   VAL A 137      19.800  26.988  19.687  1.00  0.76           N  
ATOM   2063  CA  VAL A 137      20.787  25.922  19.535  1.00  0.76           C  
ATOM   2064  C   VAL A 137      22.023  26.405  18.791  1.00  0.76           C  
ATOM   2065  O   VAL A 137      21.975  26.788  17.626  1.00  0.76           O  
ATOM   2066  CB  VAL A 137      20.181  24.700  18.811  1.00  0.76           C  
ATOM   2067  CG1 VAL A 137      21.243  23.616  18.588  1.00  0.76           C  
ATOM   2068  CG2 VAL A 137      19.053  24.119  19.684  1.00  0.76           C  
ATOM   2069  H   VAL A 137      19.343  27.368  18.853  1.00  0.76           H  
ATOM   2070  HA  VAL A 137      21.097  25.598  20.528  1.00  0.76           H  
ATOM   2071  HB  VAL A 137      19.790  25.005  17.833  1.00  0.76           H  
ATOM   2072 1HG1 VAL A 137      20.792  22.768  18.084  1.00  0.76           H  
ATOM   2073 2HG1 VAL A 137      22.051  24.010  17.972  1.00  0.76           H  
ATOM   2074 3HG1 VAL A 137      21.631  23.307  19.531  1.00  0.76           H  
ATOM   2075 1HG2 VAL A 137      18.615  23.256  19.202  1.00  0.76           H  
ATOM   2076 2HG2 VAL A 137      19.462  23.821  20.651  1.00  0.76           H  
ATOM   2077 3HG2 VAL A 137      18.291  24.875  19.826  1.00  0.76           H  
ATOM   2078  N   VAL A 138      23.161  26.329  19.460  1.00  0.76           N  
ATOM   2079  CA  VAL A 138      24.402  26.790  18.869  1.00  0.76           C  
ATOM   2080  C   VAL A 138      24.688  25.946  17.641  1.00  0.76           C  
ATOM   2081  O   VAL A 138      24.639  24.716  17.702  1.00  0.76           O  
ATOM   2082  CB  VAL A 138      25.535  26.720  19.906  1.00  0.76           C  
ATOM   2083  CG1 VAL A 138      26.858  27.049  19.271  1.00  0.76           C  
ATOM   2084  CG2 VAL A 138      25.226  27.684  21.031  1.00  0.76           C  
ATOM   2085  H   VAL A 138      23.151  25.983  20.409  1.00  0.76           H  
ATOM   2086  HA  VAL A 138      24.278  27.830  18.560  1.00  0.76           H  
ATOM   2087  HB  VAL A 138      25.601  25.706  20.300  1.00  0.76           H  
ATOM   2088 1HG1 VAL A 138      27.647  26.986  20.020  1.00  0.76           H  
ATOM   2089 2HG1 VAL A 138      27.060  26.351  18.494  1.00  0.76           H  
ATOM   2090 3HG1 VAL A 138      26.827  28.057  18.861  1.00  0.76           H  
ATOM   2091 1HG2 VAL A 138      26.016  27.634  21.781  1.00  0.76           H  
ATOM   2092 2HG2 VAL A 138      25.165  28.697  20.634  1.00  0.76           H  
ATOM   2093 3HG2 VAL A 138      24.273  27.416  21.489  1.00  0.76           H  
ATOM   2094  N   ASN A 139      25.038  26.584  16.535  1.00  0.76           N  
ATOM   2095  CA  ASN A 139      25.255  25.835  15.305  1.00  0.76           C  
ATOM   2096  C   ASN A 139      26.286  24.715  15.461  1.00  0.76           C  
ATOM   2097  O   ASN A 139      26.080  23.623  14.923  1.00  0.76           O  
ATOM   2098  CB  ASN A 139      25.640  26.795  14.208  1.00  0.76           C  
ATOM   2099  CG  ASN A 139      24.457  27.599  13.793  1.00  0.76           C  
ATOM   2100  OD1 ASN A 139      23.317  27.194  14.041  1.00  0.76           O  
ATOM   2101  ND2 ASN A 139      24.681  28.721  13.182  1.00  0.76           N  
ATOM   2102  H   ASN A 139      25.089  27.594  16.535  1.00  0.76           H  
ATOM   2103  HA  ASN A 139      24.308  25.367  15.027  1.00  0.76           H  
ATOM   2104 1HB  ASN A 139      26.430  27.462  14.554  1.00  0.76           H  
ATOM   2105 2HB  ASN A 139      26.020  26.242  13.349  1.00  0.76           H  
ATOM   2106 1HD2 ASN A 139      23.894  29.285  12.905  1.00  0.76           H  
ATOM   2107 2HD2 ASN A 139      25.617  29.019  13.000  1.00  0.76           H  
ATOM   2108  N   SER A 140      27.343  24.941  16.251  1.00  0.76           N  
ATOM   2109  CA  SER A 140      28.361  23.912  16.471  1.00  0.76           C  
ATOM   2110  C   SER A 140      27.810  22.704  17.252  1.00  0.76           C  
ATOM   2111  O   SER A 140      28.399  21.627  17.228  1.00  0.76           O  
ATOM   2112  CB  SER A 140      29.560  24.498  17.199  1.00  0.76           C  
ATOM   2113  OG  SER A 140      29.245  24.847  18.515  1.00  0.76           O  
ATOM   2114  H   SER A 140      27.450  25.848  16.680  1.00  0.76           H  
ATOM   2115  HA  SER A 140      28.699  23.556  15.497  1.00  0.76           H  
ATOM   2116 1HB  SER A 140      30.369  23.767  17.200  1.00  0.76           H  
ATOM   2117 2HB  SER A 140      29.916  25.376  16.664  1.00  0.76           H  
ATOM   2118  HG  SER A 140      28.874  24.053  18.913  1.00  0.76           H  
ATOM   2119  N   LEU A 141      26.683  22.886  17.954  1.00  0.77           N  
ATOM   2120  CA  LEU A 141      26.028  21.814  18.695  1.00  0.77           C  
ATOM   2121  C   LEU A 141      25.272  20.968  17.678  1.00  0.77           C  
ATOM   2122  O   LEU A 141      25.101  19.761  17.841  1.00  0.77           O  
ATOM   2123  CB  LEU A 141      25.063  22.353  19.772  1.00  0.77           C  
ATOM   2124  CG  LEU A 141      24.460  21.297  20.718  1.00  0.77           C  
ATOM   2125  CD1 LEU A 141      25.584  20.614  21.447  1.00  0.77           C  
ATOM   2126  CD2 LEU A 141      23.522  21.965  21.717  1.00  0.77           C  
ATOM   2127  H   LEU A 141      26.218  23.785  17.932  1.00  0.77           H  
ATOM   2128  HA  LEU A 141      26.785  21.198  19.176  1.00  0.77           H  
ATOM   2129 1HB  LEU A 141      25.585  23.094  20.372  1.00  0.77           H  
ATOM   2130 2HB  LEU A 141      24.232  22.845  19.270  1.00  0.77           H  
ATOM   2131  HG  LEU A 141      23.921  20.549  20.139  1.00  0.77           H  
ATOM   2132 1HD1 LEU A 141      25.188  19.856  22.110  1.00  0.77           H  
ATOM   2133 2HD1 LEU A 141      26.249  20.163  20.735  1.00  0.77           H  
ATOM   2134 3HD1 LEU A 141      26.135  21.348  22.030  1.00  0.77           H  
ATOM   2135 1HD2 LEU A 141      23.117  21.225  22.389  1.00  0.77           H  
ATOM   2136 2HD2 LEU A 141      24.078  22.705  22.291  1.00  0.77           H  
ATOM   2137 3HD2 LEU A 141      22.719  22.449  21.201  1.00  0.77           H  
ATOM   2138  N   SER A 142      24.699  21.638  16.674  1.00  0.79           N  
ATOM   2139  CA  SER A 142      23.906  20.926  15.677  1.00  0.79           C  
ATOM   2140  C   SER A 142      24.738  20.296  14.549  1.00  0.79           C  
ATOM   2141  O   SER A 142      24.322  19.314  13.922  1.00  0.79           O  
ATOM   2142  CB  SER A 142      22.903  21.873  15.062  1.00  0.79           C  
ATOM   2143  OG  SER A 142      23.528  22.825  14.249  1.00  0.79           O  
ATOM   2144  H   SER A 142      24.826  22.652  16.616  1.00  0.79           H  
ATOM   2145  HA  SER A 142      23.379  20.126  16.183  1.00  0.79           H  
ATOM   2146 1HB  SER A 142      22.167  21.314  14.484  1.00  0.79           H  
ATOM   2147 2HB  SER A 142      22.368  22.384  15.862  1.00  0.79           H  
ATOM   2148  HG  SER A 142      24.372  23.050  14.687  1.00  0.79           H  
ATOM   2149  N   ARG A 143      25.939  20.821  14.314  1.00  0.83           N  
ATOM   2150  CA  ARG A 143      26.773  20.309  13.232  1.00  0.83           C  
ATOM   2151  C   ARG A 143      27.031  18.822  13.418  1.00  0.83           C  
ATOM   2152  O   ARG A 143      27.384  18.387  14.511  1.00  0.83           O  
ATOM   2153  CB  ARG A 143      28.099  21.047  13.178  1.00  0.83           C  
ATOM   2154  CG  ARG A 143      28.949  20.737  11.949  1.00  0.83           C  
ATOM   2155  CD  ARG A 143      30.146  21.621  11.860  1.00  0.83           C  
ATOM   2156  NE  ARG A 143      31.097  21.359  12.932  1.00  0.83           N  
ATOM   2157  CZ  ARG A 143      32.178  22.119  13.208  1.00  0.83           C  
ATOM   2158  NH1 ARG A 143      32.439  23.184  12.481  1.00  0.83           N  
ATOM   2159  NH2 ARG A 143      32.975  21.792  14.212  1.00  0.83           N  
ATOM   2160  H   ARG A 143      26.237  21.637  14.840  1.00  0.83           H  
ATOM   2161  HA  ARG A 143      26.247  20.460  12.290  1.00  0.83           H  
ATOM   2162 1HB  ARG A 143      27.910  22.121  13.192  1.00  0.83           H  
ATOM   2163 2HB  ARG A 143      28.684  20.807  14.068  1.00  0.83           H  
ATOM   2164 1HG  ARG A 143      29.288  19.698  11.994  1.00  0.83           H  
ATOM   2165 2HG  ARG A 143      28.347  20.880  11.050  1.00  0.83           H  
ATOM   2166 1HD  ARG A 143      30.649  21.456  10.908  1.00  0.83           H  
ATOM   2167 2HD  ARG A 143      29.831  22.662  11.930  1.00  0.83           H  
ATOM   2168  HE  ARG A 143      30.932  20.548  13.516  1.00  0.83           H  
ATOM   2169 1HH1 ARG A 143      31.831  23.435  11.715  1.00  0.83           H  
ATOM   2170 2HH1 ARG A 143      33.248  23.752  12.690  1.00  0.83           H  
ATOM   2171 1HH2 ARG A 143      32.774  20.975  14.772  1.00  0.83           H  
ATOM   2172 2HH2 ARG A 143      33.784  22.359  14.419  1.00  0.83           H  
ATOM   2173  N   LEU A 144      26.871  18.036  12.350  1.00  0.88           N  
ATOM   2174  CA  LEU A 144      27.080  16.590  12.464  1.00  0.88           C  
ATOM   2175  C   LEU A 144      28.112  16.131  11.404  1.00  0.88           C  
ATOM   2176  O   LEU A 144      27.960  16.387  10.207  1.00  0.88           O  
ATOM   2177  CB  LEU A 144      25.697  15.906  12.306  1.00  0.88           C  
ATOM   2178  CG  LEU A 144      25.590  14.386  12.481  1.00  0.88           C  
ATOM   2179  CD1 LEU A 144      25.894  14.071  13.917  1.00  0.88           C  
ATOM   2180  CD2 LEU A 144      24.176  13.912  12.135  1.00  0.88           C  
ATOM   2181  H   LEU A 144      26.570  18.444  11.464  1.00  0.88           H  
ATOM   2182  HA  LEU A 144      27.475  16.364  13.453  1.00  0.88           H  
ATOM   2183 1HB  LEU A 144      25.025  16.354  13.043  1.00  0.88           H  
ATOM   2184 2HB  LEU A 144      25.306  16.152  11.319  1.00  0.88           H  
ATOM   2185  HG  LEU A 144      26.318  13.885  11.846  1.00  0.88           H  
ATOM   2186 1HD1 LEU A 144      25.822  13.011  14.096  1.00  0.88           H  
ATOM   2187 2HD1 LEU A 144      26.884  14.413  14.143  1.00  0.88           H  
ATOM   2188 3HD1 LEU A 144      25.183  14.583  14.564  1.00  0.88           H  
ATOM   2189 1HD2 LEU A 144      24.104  12.833  12.281  1.00  0.88           H  
ATOM   2190 2HD2 LEU A 144      23.455  14.415  12.782  1.00  0.88           H  
ATOM   2191 3HD2 LEU A 144      23.958  14.153  11.104  1.00  0.88           H  
ATOM   2192  N   ILE A 145      29.187  15.481  11.838  1.00  0.93           N  
ATOM   2193  CA  ILE A 145      30.250  15.068  10.912  1.00  0.93           C  
ATOM   2194  C   ILE A 145      29.890  13.786  10.166  1.00  0.93           C  
ATOM   2195  O   ILE A 145      29.619  12.767  10.786  1.00  0.93           O  
ATOM   2196  CB  ILE A 145      31.563  14.864  11.689  1.00  0.93           C  
ATOM   2197  CG1 ILE A 145      31.989  16.184  12.329  1.00  0.93           C  
ATOM   2198  CG2 ILE A 145      32.650  14.316  10.787  1.00  0.93           C  
ATOM   2199  CD1 ILE A 145      33.096  16.031  13.344  1.00  0.93           C  
ATOM   2200  H   ILE A 145      29.293  15.306  12.835  1.00  0.93           H  
ATOM   2201  HA  ILE A 145      30.397  15.862  10.181  1.00  0.93           H  
ATOM   2202  HB  ILE A 145      31.395  14.173  12.483  1.00  0.93           H  
ATOM   2203 1HG1 ILE A 145      32.326  16.861  11.546  1.00  0.93           H  
ATOM   2204 2HG1 ILE A 145      31.127  16.631  12.829  1.00  0.93           H  
ATOM   2205 1HG2 ILE A 145      33.560  14.173  11.363  1.00  0.93           H  
ATOM   2206 2HG2 ILE A 145      32.332  13.362  10.371  1.00  0.93           H  
ATOM   2207 3HG2 ILE A 145      32.840  15.020   9.978  1.00  0.93           H  
ATOM   2208 1HD1 ILE A 145      33.346  17.008  13.757  1.00  0.93           H  
ATOM   2209 2HD1 ILE A 145      32.760  15.377  14.147  1.00  0.93           H  
ATOM   2210 3HD1 ILE A 145      33.974  15.603  12.868  1.00  0.93           H  
ATOM   2211  N   GLY A 146      29.912  13.809   8.831  1.00  0.96           N  
ATOM   2212  CA  GLY A 146      29.487  12.623   8.070  1.00  0.96           C  
ATOM   2213  C   GLY A 146      27.996  12.717   7.724  1.00  0.96           C  
ATOM   2214  O   GLY A 146      27.289  11.716   7.606  1.00  0.96           O  
ATOM   2215  H   GLY A 146      30.182  14.655   8.349  1.00  0.96           H  
ATOM   2216 1HA  GLY A 146      30.070  12.550   7.151  1.00  0.96           H  
ATOM   2217 2HA  GLY A 146      29.678  11.721   8.648  1.00  0.96           H  
ATOM   2218  N   ALA A 147      27.534  13.948   7.584  1.00  0.97           N  
ATOM   2219  CA  ALA A 147      26.155  14.290   7.275  1.00  0.97           C  
ATOM   2220  C   ALA A 147      26.119  15.554   6.461  1.00  0.97           C  
ATOM   2221  O   ALA A 147      27.112  16.281   6.391  1.00  0.97           O  
ATOM   2222  CB  ALA A 147      25.362  14.513   8.535  1.00  0.97           C  
ATOM   2223  H   ALA A 147      28.186  14.704   7.710  1.00  0.97           H  
ATOM   2224  HA  ALA A 147      25.712  13.482   6.689  1.00  0.97           H  
ATOM   2225 1HB  ALA A 147      24.338  14.777   8.283  1.00  0.97           H  
ATOM   2226 2HB  ALA A 147      25.374  13.607   9.135  1.00  0.97           H  
ATOM   2227 3HB  ALA A 147      25.813  15.327   9.097  1.00  0.97           H  
ATOM   2228  N   ARG A 148      24.995  15.825   5.811  1.00  0.95           N  
ATOM   2229  CA  ARG A 148      24.912  17.085   5.099  1.00  0.95           C  
ATOM   2230  C   ARG A 148      24.638  18.205   6.086  1.00  0.95           C  
ATOM   2231  O   ARG A 148      23.772  18.069   6.950  1.00  0.95           O  
ATOM   2232  CB  ARG A 148      23.855  17.086   4.009  1.00  0.95           C  
ATOM   2233  CG  ARG A 148      23.763  18.400   3.186  1.00  0.95           C  
ATOM   2234  CD  ARG A 148      22.722  18.298   2.166  1.00  0.95           C  
ATOM   2235  NE  ARG A 148      22.643  19.425   1.274  1.00  0.95           N  
ATOM   2236  CZ  ARG A 148      21.592  19.628   0.456  1.00  0.95           C  
ATOM   2237  NH1 ARG A 148      20.571  18.821   0.509  1.00  0.95           N  
ATOM   2238  NH2 ARG A 148      21.547  20.619  -0.408  1.00  0.95           N  
ATOM   2239  H   ARG A 148      24.191  15.196   5.861  1.00  0.95           H  
ATOM   2240  HA  ARG A 148      25.864  17.251   4.638  1.00  0.95           H  
ATOM   2241 1HB  ARG A 148      24.067  16.280   3.312  1.00  0.95           H  
ATOM   2242 2HB  ARG A 148      22.883  16.891   4.441  1.00  0.95           H  
ATOM   2243 1HG  ARG A 148      23.520  19.225   3.844  1.00  0.95           H  
ATOM   2244 2HG  ARG A 148      24.702  18.602   2.698  1.00  0.95           H  
ATOM   2245 1HD  ARG A 148      22.944  17.444   1.565  1.00  0.95           H  
ATOM   2246 2HD  ARG A 148      21.751  18.168   2.639  1.00  0.95           H  
ATOM   2247  HE  ARG A 148      23.430  20.055   1.219  1.00  0.95           H  
ATOM   2248 1HH1 ARG A 148      20.557  18.061   1.163  1.00  0.95           H  
ATOM   2249 2HH1 ARG A 148      19.777  18.991  -0.123  1.00  0.95           H  
ATOM   2250 1HH2 ARG A 148      22.308  21.273  -0.495  1.00  0.95           H  
ATOM   2251 2HH2 ARG A 148      20.701  20.697  -1.000  1.00  0.95           H  
ATOM   2252  N   ASN A 149      25.380  19.297   5.967  1.00  0.92           N  
ATOM   2253  CA  ASN A 149      25.207  20.439   6.865  1.00  0.92           C  
ATOM   2254  C   ASN A 149      24.877  21.705   6.089  1.00  0.92           C  
ATOM   2255  O   ASN A 149      25.671  22.206   5.280  1.00  0.92           O  
ATOM   2256  CB  ASN A 149      26.422  20.628   7.758  1.00  0.92           C  
ATOM   2257  CG  ASN A 149      26.618  19.501   8.787  1.00  0.92           C  
ATOM   2258  OD1 ASN A 149      26.031  19.500   9.887  1.00  0.92           O  
ATOM   2259  ND2 ASN A 149      27.427  18.554   8.432  1.00  0.92           N  
ATOM   2260  H   ASN A 149      26.075  19.315   5.220  1.00  0.92           H  
ATOM   2261  HA  ASN A 149      24.351  20.245   7.513  1.00  0.92           H  
ATOM   2262 1HB  ASN A 149      27.316  20.687   7.139  1.00  0.92           H  
ATOM   2263 2HB  ASN A 149      26.334  21.560   8.276  1.00  0.92           H  
ATOM   2264 1HD2 ASN A 149      27.603  17.762   9.040  1.00  0.92           H  
ATOM   2265 2HD2 ASN A 149      27.880  18.591   7.543  1.00  0.92           H  
ATOM   2266  N   VAL A 150      23.663  22.189   6.326  1.00  0.89           N  
ATOM   2267  CA  VAL A 150      23.102  23.321   5.618  1.00  0.89           C  
ATOM   2268  C   VAL A 150      22.902  24.549   6.499  1.00  0.89           C  
ATOM   2269  O   VAL A 150      22.148  24.507   7.473  1.00  0.89           O  
ATOM   2270  CB  VAL A 150      21.710  22.940   5.113  1.00  0.89           C  
ATOM   2271  CG1 VAL A 150      21.123  24.078   4.402  1.00  0.89           C  
ATOM   2272  CG2 VAL A 150      21.733  21.653   4.293  1.00  0.89           C  
ATOM   2273  H   VAL A 150      23.081  21.725   7.021  1.00  0.89           H  
ATOM   2274  HA  VAL A 150      23.761  23.578   4.791  1.00  0.89           H  
ATOM   2275  HB  VAL A 150      21.091  22.772   5.961  1.00  0.89           H  
ATOM   2276 1HG1 VAL A 150      20.144  23.802   4.130  1.00  0.89           H  
ATOM   2277 2HG1 VAL A 150      21.087  24.944   5.055  1.00  0.89           H  
ATOM   2278 3HG1 VAL A 150      21.710  24.315   3.517  1.00  0.89           H  
ATOM   2279 1HG2 VAL A 150      20.718  21.401   3.991  1.00  0.89           H  
ATOM   2280 2HG2 VAL A 150      22.339  21.769   3.423  1.00  0.89           H  
ATOM   2281 3HG2 VAL A 150      22.133  20.851   4.912  1.00  0.89           H  
ATOM   2282  N   LEU A 151      23.546  25.649   6.132  1.00  0.85           N  
ATOM   2283  CA  LEU A 151      23.418  26.896   6.871  1.00  0.85           C  
ATOM   2284  C   LEU A 151      22.557  27.907   6.114  1.00  0.85           C  
ATOM   2285  O   LEU A 151      22.832  28.244   4.960  1.00  0.85           O  
ATOM   2286  CB  LEU A 151      24.798  27.488   7.173  1.00  0.85           C  
ATOM   2287  CG  LEU A 151      24.802  28.885   7.864  1.00  0.85           C  
ATOM   2288  CD1 LEU A 151      24.194  28.799   9.239  1.00  0.85           C  
ATOM   2289  CD2 LEU A 151      26.223  29.380   7.961  1.00  0.85           C  
ATOM   2290  H   LEU A 151      24.151  25.619   5.324  1.00  0.85           H  
ATOM   2291  HA  LEU A 151      22.930  26.684   7.822  1.00  0.85           H  
ATOM   2292 1HB  LEU A 151      25.337  26.797   7.817  1.00  0.85           H  
ATOM   2293 2HB  LEU A 151      25.355  27.581   6.235  1.00  0.85           H  
ATOM   2294  HG  LEU A 151      24.201  29.584   7.272  1.00  0.85           H  
ATOM   2295 1HD1 LEU A 151      24.197  29.781   9.688  1.00  0.85           H  
ATOM   2296 2HD1 LEU A 151      23.184  28.434   9.156  1.00  0.85           H  
ATOM   2297 3HD1 LEU A 151      24.765  28.137   9.842  1.00  0.85           H  
ATOM   2298 1HD2 LEU A 151      26.238  30.354   8.436  1.00  0.85           H  
ATOM   2299 2HD2 LEU A 151      26.812  28.679   8.553  1.00  0.85           H  
ATOM   2300 3HD2 LEU A 151      26.650  29.455   6.956  1.00  0.85           H  
ATOM   2301  N   ILE A 152      21.516  28.377   6.780  1.00  0.81           N  
ATOM   2302  CA  ILE A 152      20.578  29.353   6.255  1.00  0.81           C  
ATOM   2303  C   ILE A 152      20.715  30.695   6.978  1.00  0.81           C  
ATOM   2304  O   ILE A 152      20.840  30.752   8.202  1.00  0.81           O  
ATOM   2305  CB  ILE A 152      19.134  28.811   6.349  1.00  0.81           C  
ATOM   2306  CG1 ILE A 152      18.979  27.581   5.463  1.00  0.81           C  
ATOM   2307  CG2 ILE A 152      18.117  29.870   6.007  1.00  0.81           C  
ATOM   2308  CD1 ILE A 152      17.679  26.889   5.662  1.00  0.81           C  
ATOM   2309  H   ILE A 152      21.344  28.005   7.713  1.00  0.81           H  
ATOM   2310  HA  ILE A 152      20.802  29.515   5.203  1.00  0.81           H  
ATOM   2311  HB  ILE A 152      18.954  28.479   7.374  1.00  0.81           H  
ATOM   2312 1HG1 ILE A 152      19.065  27.876   4.415  1.00  0.81           H  
ATOM   2313 2HG1 ILE A 152      19.773  26.877   5.694  1.00  0.81           H  
ATOM   2314 1HG2 ILE A 152      17.118  29.455   6.103  1.00  0.81           H  
ATOM   2315 2HG2 ILE A 152      18.228  30.713   6.683  1.00  0.81           H  
ATOM   2316 3HG2 ILE A 152      18.276  30.206   4.991  1.00  0.81           H  
ATOM   2317 1HD1 ILE A 152      17.621  26.019   5.023  1.00  0.81           H  
ATOM   2318 2HD1 ILE A 152      17.605  26.586   6.699  1.00  0.81           H  
ATOM   2319 3HD1 ILE A 152      16.865  27.568   5.423  1.00  0.81           H  
ATOM   2320  N   HIS A 153      20.758  31.781   6.223  1.00  0.79           N  
ATOM   2321  CA  HIS A 153      20.852  33.088   6.862  1.00  0.79           C  
ATOM   2322  C   HIS A 153      19.504  33.813   6.849  1.00  0.79           C  
ATOM   2323  O   HIS A 153      18.721  33.663   5.913  1.00  0.79           O  
ATOM   2324  CB  HIS A 153      21.912  33.940   6.171  1.00  0.79           C  
ATOM   2325  CG  HIS A 153      23.305  33.408   6.321  1.00  0.79           C  
ATOM   2326  ND1 HIS A 153      23.959  33.382   7.529  1.00  0.79           N  
ATOM   2327  CD2 HIS A 153      24.164  32.882   5.415  1.00  0.79           C  
ATOM   2328  CE1 HIS A 153      25.164  32.868   7.363  1.00  0.79           C  
ATOM   2329  NE2 HIS A 153      25.316  32.560   6.088  1.00  0.79           N  
ATOM   2330  H   HIS A 153      20.691  31.704   5.216  1.00  0.79           H  
ATOM   2331  HA  HIS A 153      21.152  32.971   7.902  1.00  0.79           H  
ATOM   2332 1HB  HIS A 153      21.685  34.014   5.109  1.00  0.79           H  
ATOM   2333 2HB  HIS A 153      21.888  34.950   6.581  1.00  0.79           H  
ATOM   2334  HD1 HIS A 153      23.582  33.672   8.428  1.00  0.79           H  
ATOM   2335  HD2 HIS A 153      24.091  32.699   4.343  1.00  0.79           H  
ATOM   2336  HE1 HIS A 153      25.840  32.768   8.209  1.00  0.79           H  
ATOM   2337  N   GLY A 154      19.256  34.628   7.881  1.00  0.77           N  
ATOM   2338  CA  GLY A 154      18.051  35.468   7.965  1.00  0.77           C  
ATOM   2339  C   GLY A 154      16.797  34.761   8.502  1.00  0.77           C  
ATOM   2340  O   GLY A 154      15.729  35.368   8.588  1.00  0.77           O  
ATOM   2341  H   GLY A 154      19.938  34.686   8.624  1.00  0.77           H  
ATOM   2342 1HA  GLY A 154      18.269  36.330   8.597  1.00  0.77           H  
ATOM   2343 2HA  GLY A 154      17.834  35.866   6.975  1.00  0.77           H  
ATOM   2344  N   VAL A 155      16.926  33.491   8.862  1.00  0.77           N  
ATOM   2345  CA  VAL A 155      15.800  32.697   9.346  1.00  0.77           C  
ATOM   2346  C   VAL A 155      16.064  32.213  10.770  1.00  0.77           C  
ATOM   2347  O   VAL A 155      17.050  31.526  10.998  1.00  0.77           O  
ATOM   2348  CB  VAL A 155      15.615  31.476   8.418  1.00  0.77           C  
ATOM   2349  CG1 VAL A 155      14.484  30.635   8.881  1.00  0.77           C  
ATOM   2350  CG2 VAL A 155      15.378  31.937   6.985  1.00  0.77           C  
ATOM   2351  H   VAL A 155      17.832  33.059   8.774  1.00  0.77           H  
ATOM   2352  HA  VAL A 155      14.897  33.309   9.335  1.00  0.77           H  
ATOM   2353  HB  VAL A 155      16.514  30.861   8.464  1.00  0.77           H  
ATOM   2354 1HG1 VAL A 155      14.382  29.781   8.227  1.00  0.77           H  
ATOM   2355 2HG1 VAL A 155      14.674  30.305   9.899  1.00  0.77           H  
ATOM   2356 3HG1 VAL A 155      13.577  31.217   8.848  1.00  0.77           H  
ATOM   2357 1HG2 VAL A 155      15.262  31.071   6.339  1.00  0.77           H  
ATOM   2358 2HG2 VAL A 155      14.474  32.544   6.946  1.00  0.77           H  
ATOM   2359 3HG2 VAL A 155      16.229  32.529   6.642  1.00  0.77           H  
ATOM   2360  N   GLY A 156      15.202  32.563  11.725  1.00  0.77           N  
ATOM   2361  CA  GLY A 156      15.428  32.168  13.121  1.00  0.77           C  
ATOM   2362  C   GLY A 156      14.993  30.734  13.418  1.00  0.77           C  
ATOM   2363  O   GLY A 156      14.470  30.042  12.549  1.00  0.77           O  
ATOM   2364  H   GLY A 156      14.400  33.132  11.485  1.00  0.77           H  
ATOM   2365 1HA  GLY A 156      16.483  32.277  13.368  1.00  0.77           H  
ATOM   2366 2HA  GLY A 156      14.887  32.852  13.774  1.00  0.77           H  
ATOM   2367  N   HIS A 157      15.134  30.329  14.680  1.00  0.78           N  
ATOM   2368  CA  HIS A 157      14.874  28.955  15.142  1.00  0.78           C  
ATOM   2369  C   HIS A 157      13.474  28.439  14.805  1.00  0.78           C  
ATOM   2370  O   HIS A 157      13.302  27.314  14.325  1.00  0.78           O  
ATOM   2371  CB  HIS A 157      15.101  28.897  16.655  1.00  0.78           C  
ATOM   2372  CG  HIS A 157      14.952  27.559  17.277  1.00  0.78           C  
ATOM   2373  ND1 HIS A 157      15.885  26.546  17.108  1.00  0.78           N  
ATOM   2374  CD2 HIS A 157      14.014  27.072  18.109  1.00  0.78           C  
ATOM   2375  CE1 HIS A 157      15.518  25.503  17.801  1.00  0.78           C  
ATOM   2376  NE2 HIS A 157      14.378  25.794  18.422  1.00  0.78           N  
ATOM   2377  H   HIS A 157      15.520  30.987  15.343  1.00  0.78           H  
ATOM   2378  HA  HIS A 157      15.595  28.284  14.672  1.00  0.78           H  
ATOM   2379 1HB  HIS A 157      16.111  29.251  16.881  1.00  0.78           H  
ATOM   2380 2HB  HIS A 157      14.406  29.571  17.152  1.00  0.78           H  
ATOM   2381  HD1 HIS A 157      16.766  26.592  16.571  1.00  0.78           H  
ATOM   2382  HD2 HIS A 157      13.111  27.501  18.533  1.00  0.78           H  
ATOM   2383  HE1 HIS A 157      16.135  24.604  17.790  1.00  0.78           H  
ATOM   2384  N   ILE A 158      12.471  29.265  15.071  1.00  0.80           N  
ATOM   2385  CA  ILE A 158      11.088  28.913  14.790  1.00  0.80           C  
ATOM   2386  C   ILE A 158      10.760  29.154  13.327  1.00  0.80           C  
ATOM   2387  O   ILE A 158      10.038  28.382  12.703  1.00  0.80           O  
ATOM   2388  CB  ILE A 158      10.121  29.685  15.690  1.00  0.80           C  
ATOM   2389  CG1 ILE A 158      10.422  29.339  17.136  1.00  0.80           C  
ATOM   2390  CG2 ILE A 158       8.683  29.345  15.333  1.00  0.80           C  
ATOM   2391  CD1 ILE A 158      10.324  27.860  17.400  1.00  0.80           C  
ATOM   2392  H   ILE A 158      12.681  30.167  15.469  1.00  0.80           H  
ATOM   2393  HA  ILE A 158      10.956  27.850  14.991  1.00  0.80           H  
ATOM   2394  HB  ILE A 158      10.282  30.755  15.562  1.00  0.80           H  
ATOM   2395 1HG1 ILE A 158      11.430  29.670  17.382  1.00  0.80           H  
ATOM   2396 2HG1 ILE A 158       9.715  29.858  17.787  1.00  0.80           H  
ATOM   2397 1HG2 ILE A 158       8.007  29.903  15.978  1.00  0.80           H  
ATOM   2398 2HG2 ILE A 158       8.495  29.611  14.294  1.00  0.80           H  
ATOM   2399 3HG2 ILE A 158       8.514  28.283  15.470  1.00  0.80           H  
ATOM   2400 1HD1 ILE A 158      10.550  27.654  18.447  1.00  0.80           H  
ATOM   2401 2HD1 ILE A 158       9.315  27.510  17.173  1.00  0.80           H  
ATOM   2402 3HD1 ILE A 158      11.036  27.343  16.765  1.00  0.80           H  
ATOM   2403  N   SER A 159      11.300  30.230  12.764  1.00  0.82           N  
ATOM   2404  CA  SER A 159      11.044  30.564  11.368  1.00  0.82           C  
ATOM   2405  C   SER A 159      11.506  29.434  10.444  1.00  0.82           C  
ATOM   2406  O   SER A 159      10.888  29.200   9.403  1.00  0.82           O  
ATOM   2407  CB  SER A 159      11.742  31.843  10.993  1.00  0.82           C  
ATOM   2408  OG  SER A 159      11.231  32.936  11.702  1.00  0.82           O  
ATOM   2409  H   SER A 159      11.902  30.820  13.313  1.00  0.82           H  
ATOM   2410  HA  SER A 159       9.970  30.698  11.236  1.00  0.82           H  
ATOM   2411 1HB  SER A 159      12.784  31.732  11.193  1.00  0.82           H  
ATOM   2412 2HB  SER A 159      11.626  32.016   9.926  1.00  0.82           H  
ATOM   2413  HG  SER A 159      10.305  32.999  11.456  1.00  0.82           H  
ATOM   2414  N   LEU A 160      12.513  28.662  10.868  1.00  0.83           N  
ATOM   2415  CA  LEU A 160      12.991  27.525  10.089  1.00  0.83           C  
ATOM   2416  C   LEU A 160      11.877  26.508   9.826  1.00  0.83           C  
ATOM   2417  O   LEU A 160      11.883  25.828   8.808  1.00  0.83           O  
ATOM   2418  CB  LEU A 160      14.145  26.799  10.812  1.00  0.83           C  
ATOM   2419  CG  LEU A 160      15.582  27.441  10.860  1.00  0.83           C  
ATOM   2420  CD1 LEU A 160      16.461  26.639  11.831  1.00  0.83           C  
ATOM   2421  CD2 LEU A 160      16.226  27.393   9.472  1.00  0.83           C  
ATOM   2422  H   LEU A 160      13.011  28.924  11.721  1.00  0.83           H  
ATOM   2423  HA  LEU A 160      13.348  27.892   9.135  1.00  0.83           H  
ATOM   2424 1HB  LEU A 160      13.838  26.645  11.847  1.00  0.83           H  
ATOM   2425 2HB  LEU A 160      14.227  25.869  10.372  1.00  0.83           H  
ATOM   2426  HG  LEU A 160      15.522  28.452  11.198  1.00  0.83           H  
ATOM   2427 1HD1 LEU A 160      17.455  27.088  11.868  1.00  0.83           H  
ATOM   2428 2HD1 LEU A 160      16.014  26.664  12.827  1.00  0.83           H  
ATOM   2429 3HD1 LEU A 160      16.542  25.609  11.498  1.00  0.83           H  
ATOM   2430 1HD2 LEU A 160      17.213  27.820   9.513  1.00  0.83           H  
ATOM   2431 2HD2 LEU A 160      16.303  26.363   9.150  1.00  0.83           H  
ATOM   2432 3HD2 LEU A 160      15.632  27.946   8.767  1.00  0.83           H  
ATOM   2433  N   LEU A 161      10.916  26.387  10.731  1.00  0.84           N  
ATOM   2434  CA  LEU A 161       9.813  25.445  10.567  1.00  0.84           C  
ATOM   2435  C   LEU A 161       8.903  25.843   9.401  1.00  0.84           C  
ATOM   2436  O   LEU A 161       8.191  25.008   8.840  1.00  0.84           O  
ATOM   2437  CB  LEU A 161       8.997  25.410  11.860  1.00  0.84           C  
ATOM   2438  CG  LEU A 161       9.680  24.775  13.091  1.00  0.84           C  
ATOM   2439  CD1 LEU A 161       8.897  25.132  14.341  1.00  0.84           C  
ATOM   2440  CD2 LEU A 161       9.674  23.242  12.919  1.00  0.84           C  
ATOM   2441  H   LEU A 161      10.904  27.000  11.545  1.00  0.84           H  
ATOM   2442  HA  LEU A 161      10.224  24.458  10.369  1.00  0.84           H  
ATOM   2443 1HB  LEU A 161       8.709  26.422  12.119  1.00  0.84           H  
ATOM   2444 2HB  LEU A 161       8.084  24.842  11.671  1.00  0.84           H  
ATOM   2445  HG  LEU A 161      10.701  25.148  13.192  1.00  0.84           H  
ATOM   2446 1HD1 LEU A 161       9.363  24.676  15.211  1.00  0.84           H  
ATOM   2447 2HD1 LEU A 161       8.894  26.211  14.453  1.00  0.84           H  
ATOM   2448 3HD1 LEU A 161       7.885  24.777  14.243  1.00  0.84           H  
ATOM   2449 1HD2 LEU A 161      10.132  22.773  13.778  1.00  0.84           H  
ATOM   2450 2HD2 LEU A 161       8.647  22.891  12.830  1.00  0.84           H  
ATOM   2451 3HD2 LEU A 161      10.217  22.977  12.030  1.00  0.84           H  
ATOM   2452  N   ALA A 162       8.858  27.146   9.109  1.00  0.85           N  
ATOM   2453  CA  ALA A 162       7.989  27.711   8.088  1.00  0.85           C  
ATOM   2454  C   ALA A 162       8.706  28.018   6.771  1.00  0.85           C  
ATOM   2455  O   ALA A 162       8.104  27.914   5.696  1.00  0.85           O  
ATOM   2456  CB  ALA A 162       7.368  28.988   8.621  1.00  0.85           C  
ATOM   2457  H   ALA A 162       9.497  27.780   9.578  1.00  0.85           H  
ATOM   2458  HA  ALA A 162       7.205  26.987   7.879  1.00  0.85           H  
ATOM   2459 1HB  ALA A 162       6.687  29.400   7.878  1.00  0.85           H  
ATOM   2460 2HB  ALA A 162       6.822  28.773   9.538  1.00  0.85           H  
ATOM   2461 3HB  ALA A 162       8.161  29.709   8.829  1.00  0.85           H  
ATOM   2462  N   SER A 163       9.971  28.435   6.853  1.00  0.85           N  
ATOM   2463  CA  SER A 163      10.694  28.879   5.668  1.00  0.85           C  
ATOM   2464  C   SER A 163      10.754  27.854   4.563  1.00  0.85           C  
ATOM   2465  O   SER A 163      11.162  26.704   4.760  1.00  0.85           O  
ATOM   2466  CB  SER A 163      12.112  29.275   6.013  1.00  0.85           C  
ATOM   2467  OG  SER A 163      12.859  29.578   4.830  1.00  0.85           O  
ATOM   2468  H   SER A 163      10.416  28.494   7.765  1.00  0.85           H  
ATOM   2469  HA  SER A 163      10.180  29.759   5.279  1.00  0.85           H  
ATOM   2470 1HB  SER A 163      12.088  30.147   6.667  1.00  0.85           H  
ATOM   2471 2HB  SER A 163      12.594  28.469   6.567  1.00  0.85           H  
ATOM   2472  HG  SER A 163      13.640  30.053   5.135  1.00  0.85           H  
ATOM   2473  N   SER A 164      10.478  28.328   3.352  1.00  0.85           N  
ATOM   2474  CA  SER A 164      10.514  27.493   2.165  1.00  0.85           C  
ATOM   2475  C   SER A 164      11.915  26.965   1.873  1.00  0.85           C  
ATOM   2476  O   SER A 164      12.076  25.969   1.159  1.00  0.85           O  
ATOM   2477  CB  SER A 164       9.983  28.273   0.977  1.00  0.85           C  
ATOM   2478  OG  SER A 164      10.836  29.331   0.642  1.00  0.85           O  
ATOM   2479  H   SER A 164      10.187  29.291   3.267  1.00  0.85           H  
ATOM   2480  HA  SER A 164       9.859  26.643   2.333  1.00  0.85           H  
ATOM   2481 1HB  SER A 164       9.873  27.606   0.124  1.00  0.85           H  
ATOM   2482 2HB  SER A 164       8.995  28.663   1.217  1.00  0.85           H  
ATOM   2483  HG  SER A 164      11.670  28.924   0.391  1.00  0.85           H  
ATOM   2484  N   GLN A 165      12.951  27.618   2.421  1.00  0.84           N  
ATOM   2485  CA  GLN A 165      14.294  27.126   2.161  1.00  0.84           C  
ATOM   2486  C   GLN A 165      14.458  25.801   2.869  1.00  0.84           C  
ATOM   2487  O   GLN A 165      15.049  24.857   2.343  1.00  0.84           O  
ATOM   2488  CB  GLN A 165      15.378  28.084   2.670  1.00  0.84           C  
ATOM   2489  CG  GLN A 165      15.484  29.402   1.946  1.00  0.84           C  
ATOM   2490  CD  GLN A 165      16.612  30.267   2.505  1.00  0.84           C  
ATOM   2491  OE1 GLN A 165      17.771  29.838   2.506  1.00  0.84           O  
ATOM   2492  NE2 GLN A 165      16.287  31.466   2.978  1.00  0.84           N  
ATOM   2493  H   GLN A 165      12.801  28.411   3.051  1.00  0.84           H  
ATOM   2494  HA  GLN A 165      14.420  26.967   1.091  1.00  0.84           H  
ATOM   2495 1HB  GLN A 165      15.189  28.303   3.721  1.00  0.84           H  
ATOM   2496 2HB  GLN A 165      16.347  27.590   2.617  1.00  0.84           H  
ATOM   2497 1HG  GLN A 165      15.678  29.214   0.890  1.00  0.84           H  
ATOM   2498 2HG  GLN A 165      14.543  29.942   2.065  1.00  0.84           H  
ATOM   2499 1HE2 GLN A 165      16.995  32.068   3.357  1.00  0.84           H  
ATOM   2500 2HE2 GLN A 165      15.336  31.774   2.958  1.00  0.84           H  
ATOM   2501  N   VAL A 166      13.892  25.729   4.066  1.00  0.83           N  
ATOM   2502  CA  VAL A 166      14.033  24.576   4.911  1.00  0.83           C  
ATOM   2503  C   VAL A 166      13.209  23.460   4.381  1.00  0.83           C  
ATOM   2504  O   VAL A 166      13.672  22.329   4.324  1.00  0.83           O  
ATOM   2505  CB  VAL A 166      13.601  24.881   6.316  1.00  0.83           C  
ATOM   2506  CG1 VAL A 166      13.630  23.640   7.093  1.00  0.83           C  
ATOM   2507  CG2 VAL A 166      14.494  25.912   6.881  1.00  0.83           C  
ATOM   2508  H   VAL A 166      13.315  26.493   4.404  1.00  0.83           H  
ATOM   2509  HA  VAL A 166      15.079  24.274   4.925  1.00  0.83           H  
ATOM   2510  HB  VAL A 166      12.572  25.249   6.319  1.00  0.83           H  
ATOM   2511 1HG1 VAL A 166      13.306  23.851   8.093  1.00  0.83           H  
ATOM   2512 2HG1 VAL A 166      12.957  22.933   6.637  1.00  0.83           H  
ATOM   2513 3HG1 VAL A 166      14.634  23.236   7.101  1.00  0.83           H  
ATOM   2514 1HG2 VAL A 166      14.184  26.116   7.875  1.00  0.83           H  
ATOM   2515 2HG2 VAL A 166      15.494  25.545   6.886  1.00  0.83           H  
ATOM   2516 3HG2 VAL A 166      14.436  26.819   6.282  1.00  0.83           H  
ATOM   2517  N   LYS A 167      11.987  23.778   3.971  1.00  0.81           N  
ATOM   2518  CA  LYS A 167      11.104  22.758   3.438  1.00  0.81           C  
ATOM   2519  C   LYS A 167      11.777  22.084   2.248  1.00  0.81           C  
ATOM   2520  O   LYS A 167      11.762  20.854   2.131  1.00  0.81           O  
ATOM   2521  CB  LYS A 167       9.794  23.404   3.039  1.00  0.81           C  
ATOM   2522  CG  LYS A 167       8.923  23.845   4.212  1.00  0.81           C  
ATOM   2523  CD  LYS A 167       7.687  24.571   3.719  1.00  0.81           C  
ATOM   2524  CE  LYS A 167       6.765  24.959   4.846  1.00  0.81           C  
ATOM   2525  NZ  LYS A 167       5.622  25.780   4.344  1.00  0.81           N  
ATOM   2526  H   LYS A 167      11.670  24.748   4.067  1.00  0.81           H  
ATOM   2527  HA  LYS A 167      10.920  22.007   4.201  1.00  0.81           H  
ATOM   2528 1HB  LYS A 167       9.995  24.269   2.417  1.00  0.81           H  
ATOM   2529 2HB  LYS A 167       9.226  22.717   2.452  1.00  0.81           H  
ATOM   2530 1HG  LYS A 167       8.617  22.974   4.797  1.00  0.81           H  
ATOM   2531 2HG  LYS A 167       9.498  24.519   4.859  1.00  0.81           H  
ATOM   2532 1HD  LYS A 167       7.990  25.480   3.207  1.00  0.81           H  
ATOM   2533 2HD  LYS A 167       7.149  23.956   3.023  1.00  0.81           H  
ATOM   2534 1HE  LYS A 167       6.375  24.058   5.316  1.00  0.81           H  
ATOM   2535 2HE  LYS A 167       7.319  25.524   5.587  1.00  0.81           H  
ATOM   2536 1HZ  LYS A 167       5.020  26.031   5.109  1.00  0.81           H  
ATOM   2537 2HZ  LYS A 167       5.985  26.622   3.915  1.00  0.81           H  
ATOM   2538 3HZ  LYS A 167       5.100  25.252   3.662  1.00  0.81           H  
ATOM   2539  N   GLY A 168      12.466  22.887   1.429  1.00  0.79           N  
ATOM   2540  CA  GLY A 168      13.231  22.376   0.307  1.00  0.79           C  
ATOM   2541  C   GLY A 168      14.294  21.389   0.792  1.00  0.79           C  
ATOM   2542  O   GLY A 168      14.374  20.260   0.301  1.00  0.79           O  
ATOM   2543  H   GLY A 168      12.435  23.899   1.561  1.00  0.79           H  
ATOM   2544 1HA  GLY A 168      12.561  21.887  -0.401  1.00  0.79           H  
ATOM   2545 2HA  GLY A 168      13.708  23.209  -0.209  1.00  0.79           H  
ATOM   2546  N   TYR A 169      15.091  21.788   1.789  1.00  0.78           N  
ATOM   2547  CA  TYR A 169      16.152  20.903   2.274  1.00  0.78           C  
ATOM   2548  C   TYR A 169      15.590  19.666   2.986  1.00  0.78           C  
ATOM   2549  O   TYR A 169      16.196  18.592   2.937  1.00  0.78           O  
ATOM   2550  CB  TYR A 169      17.090  21.643   3.220  1.00  0.78           C  
ATOM   2551  CG  TYR A 169      17.960  22.679   2.556  1.00  0.78           C  
ATOM   2552  CD1 TYR A 169      17.762  24.005   2.855  1.00  0.78           C  
ATOM   2553  CD2 TYR A 169      18.938  22.313   1.646  1.00  0.78           C  
ATOM   2554  CE1 TYR A 169      18.524  24.985   2.258  1.00  0.78           C  
ATOM   2555  CE2 TYR A 169      19.715  23.294   1.045  1.00  0.78           C  
ATOM   2556  CZ  TYR A 169      19.506  24.624   1.351  1.00  0.78           C  
ATOM   2557  OH  TYR A 169      20.276  25.596   0.759  1.00  0.78           O  
ATOM   2558  H   TYR A 169      14.986  22.732   2.172  1.00  0.78           H  
ATOM   2559  HA  TYR A 169      16.726  20.560   1.413  1.00  0.78           H  
ATOM   2560 1HB  TYR A 169      16.494  22.146   3.987  1.00  0.78           H  
ATOM   2561 2HB  TYR A 169      17.737  20.927   3.723  1.00  0.78           H  
ATOM   2562  HD1 TYR A 169      16.999  24.277   3.572  1.00  0.78           H  
ATOM   2563  HD2 TYR A 169      19.095  21.263   1.403  1.00  0.78           H  
ATOM   2564  HE1 TYR A 169      18.357  26.033   2.505  1.00  0.78           H  
ATOM   2565  HE2 TYR A 169      20.485  23.021   0.332  1.00  0.78           H  
ATOM   2566  HH  TYR A 169      20.022  26.458   1.106  1.00  0.78           H  
ATOM   2567  N   ILE A 170      14.416  19.788   3.612  1.00  0.77           N  
ATOM   2568  CA  ILE A 170      13.802  18.627   4.239  1.00  0.77           C  
ATOM   2569  C   ILE A 170      13.478  17.618   3.155  1.00  0.77           C  
ATOM   2570  O   ILE A 170      13.790  16.435   3.294  1.00  0.77           O  
ATOM   2571  CB  ILE A 170      12.525  18.975   5.055  1.00  0.77           C  
ATOM   2572  CG1 ILE A 170      12.878  19.803   6.326  1.00  0.77           C  
ATOM   2573  CG2 ILE A 170      11.792  17.689   5.450  1.00  0.77           C  
ATOM   2574  CD1 ILE A 170      11.681  20.414   7.010  1.00  0.77           C  
ATOM   2575  H   ILE A 170      13.960  20.692   3.658  1.00  0.77           H  
ATOM   2576  HA  ILE A 170      14.521  18.174   4.909  1.00  0.77           H  
ATOM   2577  HB  ILE A 170      11.868  19.588   4.440  1.00  0.77           H  
ATOM   2578 1HG1 ILE A 170      13.348  19.159   7.044  1.00  0.77           H  
ATOM   2579 2HG1 ILE A 170      13.574  20.587   6.055  1.00  0.77           H  
ATOM   2580 1HG2 ILE A 170      10.886  17.937   6.004  1.00  0.77           H  
ATOM   2581 2HG2 ILE A 170      11.530  17.147   4.550  1.00  0.77           H  
ATOM   2582 3HG2 ILE A 170      12.443  17.072   6.073  1.00  0.77           H  
ATOM   2583 1HD1 ILE A 170      12.008  20.963   7.893  1.00  0.77           H  
ATOM   2584 2HD1 ILE A 170      11.176  21.094   6.332  1.00  0.77           H  
ATOM   2585 3HD1 ILE A 170      10.996  19.626   7.308  1.00  0.77           H  
ATOM   2586  N   LYS A 171      12.889  18.087   2.050  1.00  0.78           N  
ATOM   2587  CA  LYS A 171      12.565  17.208   0.935  1.00  0.78           C  
ATOM   2588  C   LYS A 171      13.822  16.531   0.382  1.00  0.78           C  
ATOM   2589  O   LYS A 171      13.838  15.314   0.186  1.00  0.78           O  
ATOM   2590  CB  LYS A 171      11.858  17.980  -0.183  1.00  0.78           C  
ATOM   2591  CG  LYS A 171      11.417  17.126  -1.360  1.00  0.78           C  
ATOM   2592  CD  LYS A 171      10.660  17.946  -2.406  1.00  0.78           C  
ATOM   2593  CE  LYS A 171      10.250  17.084  -3.600  1.00  0.78           C  
ATOM   2594  NZ  LYS A 171       9.523  17.867  -4.630  1.00  0.78           N  
ATOM   2595  H   LYS A 171      12.648  19.080   1.992  1.00  0.78           H  
ATOM   2596  HA  LYS A 171      11.895  16.429   1.297  1.00  0.78           H  
ATOM   2597 1HB  LYS A 171      10.994  18.485   0.212  1.00  0.78           H  
ATOM   2598 2HB  LYS A 171      12.525  18.749  -0.567  1.00  0.78           H  
ATOM   2599 1HG  LYS A 171      12.299  16.684  -1.823  1.00  0.78           H  
ATOM   2600 2HG  LYS A 171      10.772  16.326  -1.003  1.00  0.78           H  
ATOM   2601 1HD  LYS A 171       9.760  18.372  -1.954  1.00  0.78           H  
ATOM   2602 2HD  LYS A 171      11.291  18.764  -2.752  1.00  0.78           H  
ATOM   2603 1HE  LYS A 171      11.140  16.648  -4.049  1.00  0.78           H  
ATOM   2604 2HE  LYS A 171       9.600  16.281  -3.249  1.00  0.78           H  
ATOM   2605 1HZ  LYS A 171       9.260  17.269  -5.396  1.00  0.78           H  
ATOM   2606 2HZ  LYS A 171       8.675  18.271  -4.208  1.00  0.78           H  
ATOM   2607 3HZ  LYS A 171      10.110  18.611  -4.971  1.00  0.78           H  
ATOM   2608  N   GLU A 172      14.897  17.304   0.162  1.00  0.82           N  
ATOM   2609  CA  GLU A 172      16.122  16.704  -0.374  1.00  0.82           C  
ATOM   2610  C   GLU A 172      16.685  15.659   0.590  1.00  0.82           C  
ATOM   2611  O   GLU A 172      17.143  14.584   0.184  1.00  0.82           O  
ATOM   2612  CB  GLU A 172      17.187  17.778  -0.668  1.00  0.82           C  
ATOM   2613  CG  GLU A 172      16.853  18.686  -1.877  1.00  0.82           C  
ATOM   2614  CD  GLU A 172      17.910  19.758  -2.187  1.00  0.82           C  
ATOM   2615  OE1 GLU A 172      18.862  19.880  -1.440  1.00  0.82           O  
ATOM   2616  OE2 GLU A 172      17.760  20.439  -3.177  1.00  0.82           O  
ATOM   2617  H   GLU A 172      14.839  18.308   0.339  1.00  0.82           H  
ATOM   2618  HA  GLU A 172      15.875  16.204  -1.308  1.00  0.82           H  
ATOM   2619 1HB  GLU A 172      17.304  18.416   0.209  1.00  0.82           H  
ATOM   2620 2HB  GLU A 172      18.147  17.299  -0.854  1.00  0.82           H  
ATOM   2621 1HG  GLU A 172      16.723  18.058  -2.757  1.00  0.82           H  
ATOM   2622 2HG  GLU A 172      15.900  19.177  -1.677  1.00  0.82           H  
ATOM   2623  N   GLY A 173      16.610  15.932   1.881  1.00  0.89           N  
ATOM   2624  CA  GLY A 173      17.051  14.969   2.870  1.00  0.89           C  
ATOM   2625  C   GLY A 173      16.212  13.689   2.770  1.00  0.89           C  
ATOM   2626  O   GLY A 173      16.733  12.593   2.565  1.00  0.89           O  
ATOM   2627  H   GLY A 173      16.255  16.835   2.195  1.00  0.89           H  
ATOM   2628 1HA  GLY A 173      18.105  14.742   2.727  1.00  0.89           H  
ATOM   2629 2HA  GLY A 173      16.946  15.405   3.860  1.00  0.89           H  
ATOM   2630  N   LEU A 174      14.894  13.834   2.843  1.00  1.03           N  
ATOM   2631  CA  LEU A 174      13.992  12.686   2.842  1.00  1.03           C  
ATOM   2632  C   LEU A 174      14.065  11.850   1.559  1.00  1.03           C  
ATOM   2633  O   LEU A 174      13.945  10.627   1.604  1.00  1.03           O  
ATOM   2634  CB  LEU A 174      12.550  13.165   3.049  1.00  1.03           C  
ATOM   2635  CG  LEU A 174      12.235  13.781   4.435  1.00  1.03           C  
ATOM   2636  CD1 LEU A 174      10.817  14.303   4.444  1.00  1.03           C  
ATOM   2637  CD2 LEU A 174      12.416  12.772   5.459  1.00  1.03           C  
ATOM   2638  H   LEU A 174      14.504  14.770   2.951  1.00  1.03           H  
ATOM   2639  HA  LEU A 174      14.263  12.043   3.677  1.00  1.03           H  
ATOM   2640 1HB  LEU A 174      12.329  13.919   2.291  1.00  1.03           H  
ATOM   2641 2HB  LEU A 174      11.880  12.314   2.901  1.00  1.03           H  
ATOM   2642  HG  LEU A 174      12.905  14.608   4.628  1.00  1.03           H  
ATOM   2643 1HD1 LEU A 174      10.595  14.744   5.416  1.00  1.03           H  
ATOM   2644 2HD1 LEU A 174      10.714  15.057   3.667  1.00  1.03           H  
ATOM   2645 3HD1 LEU A 174      10.124  13.483   4.251  1.00  1.03           H  
ATOM   2646 1HD2 LEU A 174      12.196  13.185   6.441  1.00  1.03           H  
ATOM   2647 2HD2 LEU A 174      11.725  11.977   5.221  1.00  1.03           H  
ATOM   2648 3HD2 LEU A 174      13.442  12.400   5.441  1.00  1.03           H  
ATOM   2649  N   ASN A 175      14.303  12.482   0.414  1.00  1.25           N  
ATOM   2650  CA  ASN A 175      14.353  11.732  -0.836  1.00  1.25           C  
ATOM   2651  C   ASN A 175      15.759  11.278  -1.245  1.00  1.25           C  
ATOM   2652  O   ASN A 175      15.951  10.810  -2.369  1.00  1.25           O  
ATOM   2653  CB  ASN A 175      13.733  12.521  -1.967  1.00  1.25           C  
ATOM   2654  CG  ASN A 175      12.245  12.658  -1.843  1.00  1.25           C  
ATOM   2655  OD1 ASN A 175      11.539  11.775  -1.335  1.00  1.25           O  
ATOM   2656  ND2 ASN A 175      11.748  13.750  -2.333  1.00  1.25           N  
ATOM   2657  H   ASN A 175      14.387  13.498   0.401  1.00  1.25           H  
ATOM   2658  HA  ASN A 175      13.762  10.826  -0.704  1.00  1.25           H  
ATOM   2659 1HB  ASN A 175      14.174  13.523  -1.981  1.00  1.25           H  
ATOM   2660 2HB  ASN A 175      13.969  12.045  -2.917  1.00  1.25           H  
ATOM   2661 1HD2 ASN A 175      10.762  13.903  -2.300  1.00  1.25           H  
ATOM   2662 2HD2 ASN A 175      12.365  14.414  -2.757  1.00  1.25           H  
ATOM   2663  N   GLY A 176      16.751  11.419  -0.362  1.00  1.58           N  
ATOM   2664  CA  GLY A 176      18.113  10.987  -0.684  1.00  1.58           C  
ATOM   2665  C   GLY A 176      19.012  12.083  -1.278  1.00  1.58           C  
ATOM   2666  O   GLY A 176      20.224  11.892  -1.439  1.00  1.58           O  
ATOM   2667  H   GLY A 176      16.570  11.813   0.567  1.00  1.58           H  
ATOM   2668 1HA  GLY A 176      18.567  10.578   0.210  1.00  1.58           H  
ATOM   2669 2HA  GLY A 176      18.055  10.160  -1.389  1.00  1.58           H  
ATOM   2670  N   GLY A 177      18.424  13.240  -1.598  1.00  2.05           N  
ATOM   2671  CA  GLY A 177      19.125  14.381  -2.189  1.00  2.05           C  
ATOM   2672  C   GLY A 177      20.222  14.884  -1.268  1.00  2.05           C  
ATOM   2673  O   GLY A 177      21.242  15.407  -1.715  1.00  2.05           O  
ATOM   2674  H   GLY A 177      17.445  13.366  -1.376  1.00  2.05           H  
ATOM   2675 1HA  GLY A 177      19.550  14.092  -3.150  1.00  2.05           H  
ATOM   2676 2HA  GLY A 177      18.410  15.182  -2.377  1.00  2.05           H  
ATOM   2677  N   GLY A 178      20.023  14.669   0.025  1.00  2.66           N  
ATOM   2678  CA  GLY A 178      20.980  15.062   1.042  1.00  2.66           C  
ATOM   2679  C   GLY A 178      22.389  14.492   0.814  1.00  2.66           C  
ATOM   2680  O   GLY A 178      23.370  15.118   1.212  1.00  2.66           O  
ATOM   2681  H   GLY A 178      19.126  14.267   0.292  1.00  2.66           H  
ATOM   2682 1HA  GLY A 178      21.031  16.142   1.064  1.00  2.66           H  
ATOM   2683 2HA  GLY A 178      20.618  14.753   2.020  1.00  2.66           H  
ATOM   2684  N   GLN A 179      22.520  13.310   0.202  1.00  3.40           N  
ATOM   2685  CA  GLN A 179      23.865  12.752  -0.014  1.00  3.40           C  
ATOM   2686  C   GLN A 179      24.742  12.857   1.247  1.00  3.40           C  
ATOM   2687  O   GLN A 179      24.488  12.171   2.238  1.00  3.40           O  
ATOM   2688  CB  GLN A 179      24.530  13.432  -1.215  1.00  3.40           C  
ATOM   2689  CG  GLN A 179      23.828  13.141  -2.540  1.00  3.40           C  
ATOM   2690  CD  GLN A 179      23.982  11.684  -2.987  1.00  3.40           C  
ATOM   2691  OE1 GLN A 179      25.105  11.203  -3.187  1.00  3.40           O  
ATOM   2692  NE2 GLN A 179      22.867  10.977  -3.136  1.00  3.40           N  
ATOM   2693  H   GLN A 179      21.699  12.826  -0.166  1.00  3.40           H  
ATOM   2694  HA  GLN A 179      23.753  11.694  -0.250  1.00  3.40           H  
ATOM   2695 1HB  GLN A 179      24.538  14.514  -1.073  1.00  3.40           H  
ATOM   2696 2HB  GLN A 179      25.560  13.094  -1.309  1.00  3.40           H  
ATOM   2697 1HG  GLN A 179      22.760  13.343  -2.418  1.00  3.40           H  
ATOM   2698 2HG  GLN A 179      24.242  13.787  -3.310  1.00  3.40           H  
ATOM   2699 1HE2 GLN A 179      22.914  10.021  -3.421  1.00  3.40           H  
ATOM   2700 2HE2 GLN A 179      21.967  11.402  -2.946  1.00  3.40           H  
ATOM   2701  N   ASN A 180      25.852  13.606   1.174  1.00  4.20           N  
ATOM   2702  CA  ASN A 180      26.749  13.751   2.324  1.00  4.20           C  
ATOM   2703  C   ASN A 180      27.758  14.883   2.080  1.00  4.20           C  
ATOM   2704  O   ASN A 180      28.813  14.644   1.491  1.00  4.20           O  
ATOM   2705  CB  ASN A 180      27.453  12.414   2.592  1.00  4.20           C  
ATOM   2706  CG  ASN A 180      28.298  12.325   3.836  1.00  4.20           C  
ATOM   2707  OD1 ASN A 180      28.894  13.291   4.335  1.00  4.20           O  
ATOM   2708  ND2 ASN A 180      28.343  11.118   4.358  1.00  4.20           N  
ATOM   2709  H   ASN A 180      26.042  14.135   0.339  1.00  4.20           H  
ATOM   2710  HA  ASN A 180      26.153  14.023   3.198  1.00  4.20           H  
ATOM   2711 1HB  ASN A 180      26.738  11.604   2.647  1.00  4.20           H  
ATOM   2712 2HB  ASN A 180      28.096  12.193   1.742  1.00  4.20           H  
ATOM   2713 1HD2 ASN A 180      28.887  10.939   5.181  1.00  4.20           H  
ATOM   2714 2HD2 ASN A 180      27.807  10.353   3.923  1.00  4.20           H  
ATOM   2715  N   THR A 181      27.437  16.115   2.497  1.00  4.99           N  
ATOM   2716  CA  THR A 181      28.362  17.233   2.267  1.00  4.99           C  
ATOM   2717  C   THR A 181      28.173  18.421   3.216  1.00  4.99           C  
ATOM   2718  O   THR A 181      27.054  18.807   3.547  1.00  4.99           O  
ATOM   2719  CB  THR A 181      28.200  17.767   0.836  1.00  4.99           C  
ATOM   2720  OG1 THR A 181      29.186  18.781   0.578  1.00  4.99           O  
ATOM   2721  CG2 THR A 181      26.815  18.371   0.686  1.00  4.99           C  
ATOM   2722  H   THR A 181      26.564  16.265   2.974  1.00  4.99           H  
ATOM   2723  HA  THR A 181      29.380  16.862   2.395  1.00  4.99           H  
ATOM   2724  HB  THR A 181      28.326  16.955   0.120  1.00  4.99           H  
ATOM   2725  HG1 THR A 181      29.102  19.495   1.226  1.00  4.99           H  
ATOM   2726 1HG2 THR A 181      26.693  18.757  -0.324  1.00  4.99           H  
ATOM   2727 2HG2 THR A 181      26.061  17.606   0.877  1.00  4.99           H  
ATOM   2728 3HG2 THR A 181      26.702  19.184   1.403  1.00  4.99           H  
ATOM   2729  N   ASN A 182      29.271  19.075   3.548  1.00  5.70           N  
ATOM   2730  CA  ASN A 182      29.224  20.311   4.324  1.00  5.70           C  
ATOM   2731  C   ASN A 182      29.106  21.458   3.336  1.00  5.70           C  
ATOM   2732  O   ASN A 182      29.978  21.611   2.484  1.00  5.70           O  
ATOM   2733  CB  ASN A 182      30.435  20.461   5.223  1.00  5.70           C  
ATOM   2734  CG  ASN A 182      30.319  21.641   6.194  1.00  5.70           C  
ATOM   2735  OD1 ASN A 182      29.669  22.669   5.945  1.00  5.70           O  
ATOM   2736  ND2 ASN A 182      30.960  21.491   7.332  1.00  5.70           N  
ATOM   2737  H   ASN A 182      30.167  18.705   3.255  1.00  5.70           H  
ATOM   2738  HA  ASN A 182      28.325  20.317   4.940  1.00  5.70           H  
ATOM   2739 1HB  ASN A 182      30.575  19.545   5.800  1.00  5.70           H  
ATOM   2740 2HB  ASN A 182      31.326  20.603   4.611  1.00  5.70           H  
ATOM   2741 1HD2 ASN A 182      30.944  22.224   8.011  1.00  5.70           H  
ATOM   2742 2HD2 ASN A 182      31.480  20.654   7.507  1.00  5.70           H  
ATOM   2743  N   LEU A 183      28.013  22.214   3.368  1.00  6.32           N  
ATOM   2744  CA  LEU A 183      27.842  23.258   2.361  1.00  6.32           C  
ATOM   2745  C   LEU A 183      28.547  24.571   2.724  1.00  6.32           C  
ATOM   2746  O   LEU A 183      28.547  25.504   1.918  1.00  6.32           O  
ATOM   2747  CB  LEU A 183      26.359  23.558   2.142  1.00  6.32           C  
ATOM   2748  CG  LEU A 183      25.500  22.412   1.621  1.00  6.32           C  
ATOM   2749  CD1 LEU A 183      24.071  22.907   1.521  1.00  6.32           C  
ATOM   2750  CD2 LEU A 183      26.025  21.926   0.288  1.00  6.32           C  
ATOM   2751  H   LEU A 183      27.294  22.082   4.082  1.00  6.32           H  
ATOM   2752  HA  LEU A 183      28.263  22.896   1.425  1.00  6.32           H  
ATOM   2753 1HB  LEU A 183      25.937  23.875   3.098  1.00  6.32           H  
ATOM   2754 2HB  LEU A 183      26.276  24.387   1.442  1.00  6.32           H  
ATOM   2755  HG  LEU A 183      25.522  21.586   2.342  1.00  6.32           H  
ATOM   2756 1HD1 LEU A 183      23.427  22.120   1.182  1.00  6.32           H  
ATOM   2757 2HD1 LEU A 183      23.748  23.246   2.489  1.00  6.32           H  
ATOM   2758 3HD1 LEU A 183      24.024  23.738   0.819  1.00  6.32           H  
ATOM   2759 1HD2 LEU A 183      25.404  21.107  -0.073  1.00  6.32           H  
ATOM   2760 2HD2 LEU A 183      26.002  22.743  -0.433  1.00  6.32           H  
ATOM   2761 3HD2 LEU A 183      27.053  21.577   0.410  1.00  6.32           H  
ATOM   2762  N   GLU A 184      29.135  24.625   3.925  1.00  6.82           N  
ATOM   2763  CA  GLU A 184      29.830  25.800   4.445  1.00  6.82           C  
ATOM   2764  C   GLU A 184      28.959  27.052   4.385  1.00  6.82           C  
ATOM   2765  O   GLU A 184      27.768  26.990   4.694  1.00  6.82           O  
ATOM   2766  OXT GLU A 184      29.515  28.148   4.365  1.00  6.82           O  
ATOM   2767  CB  GLU A 184      31.150  26.021   3.689  1.00  6.82           C  
ATOM   2768  CG  GLU A 184      32.228  24.929   3.916  1.00  6.82           C  
ATOM   2769  CD  GLU A 184      32.850  24.938   5.316  1.00  6.82           C  
ATOM   2770  OE1 GLU A 184      32.820  25.964   5.955  1.00  6.82           O  
ATOM   2771  OE2 GLU A 184      33.370  23.922   5.725  1.00  6.82           O  
ATOM   2772  H   GLU A 184      29.117  23.797   4.516  1.00  6.82           H  
ATOM   2773  HA  GLU A 184      30.072  25.611   5.492  1.00  6.82           H  
ATOM   2774 1HB  GLU A 184      30.959  26.077   2.619  1.00  6.82           H  
ATOM   2775 2HB  GLU A 184      31.580  26.975   3.990  1.00  6.82           H  
ATOM   2776 1HG  GLU A 184      31.765  23.951   3.749  1.00  6.82           H  
ATOM   2777 2HG  GLU A 184      33.014  25.055   3.174  1.00  6.82           H  
TER    2778
ENDMDL

REMARK ID 310224 MODEL 3 2022-05-21_00000091_1_19
PFRMAT TS
TARGET 2022-05-21_00000091_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       0.024  -0.361   0.011  1.00  3.80           N  
ATOM      2  CA  MET A   1       1.458  -0.220   0.230  1.00  3.80           C  
ATOM      3  C   MET A   1       1.939   1.191  -0.065  1.00  3.80           C  
ATOM      4  O   MET A   1       1.488   1.838  -1.010  1.00  3.80           O  
ATOM      5  CB  MET A   1       2.245  -1.250  -0.582  1.00  3.80           C  
ATOM      6  CG  MET A   1       3.762  -1.177  -0.367  1.00  3.80           C  
ATOM      7  SD  MET A   1       4.241  -1.550   1.339  1.00  3.80           S  
ATOM      8  CE  MET A   1       5.833  -0.746   1.432  1.00  3.80           C  
ATOM      9 1H   MET A   1      -0.325  -1.143   0.545  1.00  3.80           H  
ATOM     10 2H   MET A   1      -0.442   0.485   0.306  1.00  3.80           H  
ATOM     11 3H   MET A   1      -0.151  -0.517  -0.971  1.00  3.80           H  
ATOM     12  HA  MET A   1       1.658  -0.410   1.284  1.00  3.80           H  
ATOM     13 1HB  MET A   1       1.912  -2.253  -0.323  1.00  3.80           H  
ATOM     14 2HB  MET A   1       2.052  -1.100  -1.644  1.00  3.80           H  
ATOM     15 1HG  MET A   1       4.246  -1.903  -1.017  1.00  3.80           H  
ATOM     16 2HG  MET A   1       4.141  -0.195  -0.635  1.00  3.80           H  
ATOM     17 1HE  MET A   1       6.231  -0.873   2.432  1.00  3.80           H  
ATOM     18 2HE  MET A   1       6.508  -1.192   0.704  1.00  3.80           H  
ATOM     19 3HE  MET A   1       5.719   0.314   1.216  1.00  3.80           H  
ATOM     20  N   ALA A   2       2.835   1.673   0.786  1.00  2.88           N  
ATOM     21  CA  ALA A   2       3.418   3.005   0.675  1.00  2.88           C  
ATOM     22  C   ALA A   2       4.193   3.181  -0.616  1.00  2.88           C  
ATOM     23  O   ALA A   2       4.790   2.240  -1.134  1.00  2.88           O  
ATOM     24  CB  ALA A   2       4.346   3.275   1.832  1.00  2.88           C  
ATOM     25  H   ALA A   2       3.148   1.079   1.545  1.00  2.88           H  
ATOM     26  HA  ALA A   2       2.604   3.731   0.685  1.00  2.88           H  
ATOM     27 1HB  ALA A   2       4.755   4.282   1.748  1.00  2.88           H  
ATOM     28 2HB  ALA A   2       3.797   3.181   2.767  1.00  2.88           H  
ATOM     29 3HB  ALA A   2       5.158   2.556   1.813  1.00  2.88           H  
ATOM     30  N   GLU A   3       4.239   4.422  -1.091  1.00  2.07           N  
ATOM     31  CA  GLU A   3       4.957   4.782  -2.312  1.00  2.07           C  
ATOM     32  C   GLU A   3       6.455   4.986  -2.091  1.00  2.07           C  
ATOM     33  O   GLU A   3       7.194   5.279  -3.031  1.00  2.07           O  
ATOM     34  CB  GLU A   3       4.366   6.064  -2.898  1.00  2.07           C  
ATOM     35  CG  GLU A   3       2.926   5.926  -3.388  1.00  2.07           C  
ATOM     36  CD  GLU A   3       2.349   7.214  -3.938  1.00  2.07           C  
ATOM     37  OE1 GLU A   3       3.038   8.206  -3.932  1.00  2.07           O  
ATOM     38  OE2 GLU A   3       1.217   7.199  -4.364  1.00  2.07           O  
ATOM     39  H   GLU A   3       3.727   5.144  -0.605  1.00  2.07           H  
ATOM     40  HA  GLU A   3       4.828   3.974  -3.032  1.00  2.07           H  
ATOM     41 1HB  GLU A   3       4.392   6.852  -2.144  1.00  2.07           H  
ATOM     42 2HB  GLU A   3       4.978   6.394  -3.737  1.00  2.07           H  
ATOM     43 1HG  GLU A   3       2.893   5.165  -4.168  1.00  2.07           H  
ATOM     44 2HG  GLU A   3       2.307   5.580  -2.560  1.00  2.07           H  
ATOM     45  N   HIS A   4       6.898   4.867  -0.848  1.00  1.46           N  
ATOM     46  CA  HIS A   4       8.303   5.054  -0.532  1.00  1.46           C  
ATOM     47  C   HIS A   4       8.733   4.242   0.680  1.00  1.46           C  
ATOM     48  O   HIS A   4       7.920   3.897   1.550  1.00  1.46           O  
ATOM     49  CB  HIS A   4       8.601   6.543  -0.310  1.00  1.46           C  
ATOM     50  CG  HIS A   4       7.917   7.140   0.874  1.00  1.46           C  
ATOM     51  ND1 HIS A   4       8.494   7.167   2.116  1.00  1.46           N  
ATOM     52  CD2 HIS A   4       6.684   7.702   1.009  1.00  1.46           C  
ATOM     53  CE1 HIS A   4       7.677   7.737   2.966  1.00  1.46           C  
ATOM     54  NE2 HIS A   4       6.541   8.068   2.327  1.00  1.46           N  
ATOM     55  H   HIS A   4       6.246   4.623  -0.122  1.00  1.46           H  
ATOM     56  HA  HIS A   4       8.908   4.718  -1.373  1.00  1.46           H  
ATOM     57 1HB  HIS A   4       9.676   6.680  -0.175  1.00  1.46           H  
ATOM     58 2HB  HIS A   4       8.311   7.110  -1.194  1.00  1.46           H  
ATOM     59  HD1 HIS A   4       9.402   6.764   2.378  1.00  1.46           H  
ATOM     60  HD2 HIS A   4       5.872   7.882   0.301  1.00  1.46           H  
ATOM     61  HE1 HIS A   4       7.999   7.872   3.991  1.00  1.46           H  
ATOM     62  N   ASN A   5      10.033   3.971   0.739  1.00  1.07           N  
ATOM     63  CA  ASN A   5      10.613   3.251   1.854  1.00  1.07           C  
ATOM     64  C   ASN A   5      10.499   4.089   3.122  1.00  1.07           C  
ATOM     65  O   ASN A   5      10.614   5.317   3.042  1.00  1.07           O  
ATOM     66  CB  ASN A   5      12.052   2.884   1.556  1.00  1.07           C  
ATOM     67  CG  ASN A   5      12.122   1.825   0.505  1.00  1.07           C  
ATOM     68  OD1 ASN A   5      11.244   0.952   0.424  1.00  1.07           O  
ATOM     69  ND2 ASN A   5      13.123   1.887  -0.318  1.00  1.07           N  
ATOM     70  H   ASN A   5      10.634   4.279  -0.012  1.00  1.07           H  
ATOM     71  HA  ASN A   5      10.064   2.329   1.947  1.00  1.07           H  
ATOM     72 1HB  ASN A   5      12.597   3.764   1.210  1.00  1.07           H  
ATOM     73 2HB  ASN A   5      12.543   2.537   2.461  1.00  1.07           H  
ATOM     74 1HD2 ASN A   5      13.219   1.207  -1.051  1.00  1.07           H  
ATOM     75 2HD2 ASN A   5      13.807   2.619  -0.227  1.00  1.07           H  
ATOM     76  N   PRO A   6      10.251   3.471   4.293  1.00  0.83           N  
ATOM     77  CA  PRO A   6      10.209   4.107   5.583  1.00  0.83           C  
ATOM     78  C   PRO A   6      11.523   4.752   5.864  1.00  0.83           C  
ATOM     79  O   PRO A   6      12.566   4.263   5.415  1.00  0.83           O  
ATOM     80  CB  PRO A   6      10.016   2.955   6.544  1.00  0.83           C  
ATOM     81  CG  PRO A   6       9.381   1.882   5.740  1.00  0.83           C  
ATOM     82  CD  PRO A   6       9.939   2.036   4.348  1.00  0.83           C  
ATOM     83  HA  PRO A   6       9.396   4.828   5.629  1.00  0.83           H  
ATOM     84 1HB  PRO A   6      10.984   2.663   6.967  1.00  0.83           H  
ATOM     85 2HB  PRO A   6       9.389   3.285   7.382  1.00  0.83           H  
ATOM     86 1HG  PRO A   6       9.609   0.897   6.177  1.00  0.83           H  
ATOM     87 2HG  PRO A   6       8.304   1.990   5.764  1.00  0.83           H  
ATOM     88 1HD  PRO A   6      10.834   1.421   4.189  1.00  0.83           H  
ATOM     89 2HD  PRO A   6       9.109   1.782   3.684  1.00  0.83           H  
ATOM     90  N   VAL A   7      11.473   5.819   6.625  1.00  0.70           N  
ATOM     91  CA  VAL A   7      12.690   6.487   6.995  1.00  0.70           C  
ATOM     92  C   VAL A   7      12.787   6.456   8.497  1.00  0.70           C  
ATOM     93  O   VAL A   7      11.792   6.667   9.199  1.00  0.70           O  
ATOM     94  CB  VAL A   7      12.705   7.927   6.483  1.00  0.70           C  
ATOM     95  CG1 VAL A   7      11.609   8.660   7.084  1.00  0.70           C  
ATOM     96  CG2 VAL A   7      14.079   8.587   6.774  1.00  0.70           C  
ATOM     97  H   VAL A   7      10.569   6.150   6.958  1.00  0.70           H  
ATOM     98  HA  VAL A   7      13.527   5.957   6.567  1.00  0.70           H  
ATOM     99  HB  VAL A   7      12.541   7.900   5.423  1.00  0.70           H  
ATOM    100 1HG1 VAL A   7      11.589   9.675   6.707  1.00  0.70           H  
ATOM    101 2HG1 VAL A   7      10.680   8.148   6.825  1.00  0.70           H  
ATOM    102 3HG1 VAL A   7      11.735   8.677   8.160  1.00  0.70           H  
ATOM    103 1HG2 VAL A   7      14.090   9.604   6.390  1.00  0.70           H  
ATOM    104 2HG2 VAL A   7      14.260   8.609   7.837  1.00  0.70           H  
ATOM    105 3HG2 VAL A   7      14.868   8.013   6.294  1.00  0.70           H  
ATOM    106  N   VAL A   8      13.979   6.164   8.967  1.00  0.65           N  
ATOM    107  CA  VAL A   8      14.254   6.080  10.375  1.00  0.65           C  
ATOM    108  C   VAL A   8      15.241   7.174  10.768  1.00  0.65           C  
ATOM    109  O   VAL A   8      16.311   7.269  10.171  1.00  0.65           O  
ATOM    110  CB  VAL A   8      14.828   4.673  10.677  1.00  0.65           C  
ATOM    111  CG1 VAL A   8      15.152   4.555  12.135  1.00  0.65           C  
ATOM    112  CG2 VAL A   8      13.812   3.582  10.235  1.00  0.65           C  
ATOM    113  H   VAL A   8      14.723   5.977   8.297  1.00  0.65           H  
ATOM    114  HA  VAL A   8      13.329   6.216  10.926  1.00  0.65           H  
ATOM    115  HB  VAL A   8      15.745   4.547  10.130  1.00  0.65           H  
ATOM    116 1HG1 VAL A   8      15.573   3.570  12.343  1.00  0.65           H  
ATOM    117 2HG1 VAL A   8      15.873   5.324  12.412  1.00  0.65           H  
ATOM    118 3HG1 VAL A   8      14.235   4.691  12.708  1.00  0.65           H  
ATOM    119 1HG2 VAL A   8      14.223   2.593  10.435  1.00  0.65           H  
ATOM    120 2HG2 VAL A   8      12.884   3.708  10.786  1.00  0.65           H  
ATOM    121 3HG2 VAL A   8      13.613   3.676   9.165  1.00  0.65           H  
ATOM    122  N   MET A   9      14.864   7.990  11.751  1.00  0.64           N  
ATOM    123  CA  MET A   9      15.699   9.078  12.256  1.00  0.64           C  
ATOM    124  C   MET A   9      16.385   8.662  13.561  1.00  0.64           C  
ATOM    125  O   MET A   9      15.718   8.271  14.515  1.00  0.64           O  
ATOM    126  CB  MET A   9      14.846  10.322  12.443  1.00  0.64           C  
ATOM    127  CG  MET A   9      14.630  11.174  11.180  1.00  0.64           C  
ATOM    128  SD  MET A   9      13.533  10.423   9.969  1.00  0.64           S  
ATOM    129  CE  MET A   9      11.942  10.609  10.739  1.00  0.64           C  
ATOM    130  H   MET A   9      13.935   7.857  12.146  1.00  0.64           H  
ATOM    131  HA  MET A   9      16.457   9.297  11.521  1.00  0.64           H  
ATOM    132 1HB  MET A   9      13.863  10.030  12.799  1.00  0.64           H  
ATOM    133 2HB  MET A   9      15.290  10.935  13.204  1.00  0.64           H  
ATOM    134 1HG  MET A   9      14.198  12.123  11.468  1.00  0.64           H  
ATOM    135 2HG  MET A   9      15.580  11.377  10.724  1.00  0.64           H  
ATOM    136 1HE  MET A   9      11.192  10.163  10.104  1.00  0.64           H  
ATOM    137 2HE  MET A   9      11.941  10.108  11.701  1.00  0.64           H  
ATOM    138 3HE  MET A   9      11.725  11.665  10.884  1.00  0.64           H  
ATOM    139  N   VAL A  10      17.715   8.742  13.603  1.00  0.65           N  
ATOM    140  CA  VAL A  10      18.466   8.249  14.760  1.00  0.65           C  
ATOM    141  C   VAL A  10      19.255   9.329  15.517  1.00  0.65           C  
ATOM    142  O   VAL A  10      20.177   9.940  14.962  1.00  0.65           O  
ATOM    143  CB  VAL A  10      19.444   7.180  14.229  1.00  0.65           C  
ATOM    144  CG1 VAL A  10      20.229   6.618  15.294  1.00  0.65           C  
ATOM    145  CG2 VAL A  10      18.663   6.109  13.492  1.00  0.65           C  
ATOM    146  H   VAL A  10      18.205   9.088  12.781  1.00  0.65           H  
ATOM    147  HA  VAL A  10      17.767   7.788  15.454  1.00  0.65           H  
ATOM    148  HB  VAL A  10      20.132   7.651  13.546  1.00  0.65           H  
ATOM    149 1HG1 VAL A  10      20.928   5.881  14.893  1.00  0.65           H  
ATOM    150 2HG1 VAL A  10      20.781   7.412  15.796  1.00  0.65           H  
ATOM    151 3HG1 VAL A  10      19.542   6.145  15.976  1.00  0.65           H  
ATOM    152 1HG2 VAL A  10      19.359   5.369  13.095  1.00  0.65           H  
ATOM    153 2HG2 VAL A  10      17.968   5.633  14.177  1.00  0.65           H  
ATOM    154 3HG2 VAL A  10      18.112   6.559  12.666  1.00  0.65           H  
ATOM    155  N   HIS A  11      18.912   9.568  16.794  1.00  0.67           N  
ATOM    156  CA  HIS A  11      19.643  10.630  17.519  1.00  0.67           C  
ATOM    157  C   HIS A  11      20.996  10.143  18.043  1.00  0.67           C  
ATOM    158  O   HIS A  11      21.267   8.939  18.043  1.00  0.67           O  
ATOM    159  CB  HIS A  11      18.846  11.199  18.704  1.00  0.67           C  
ATOM    160  CG  HIS A  11      18.746  10.276  19.869  1.00  0.67           C  
ATOM    161  ND1 HIS A  11      19.806  10.025  20.693  1.00  0.67           N  
ATOM    162  CD2 HIS A  11      17.727   9.596  20.367  1.00  0.67           C  
ATOM    163  CE1 HIS A  11      19.456   9.198  21.637  1.00  0.67           C  
ATOM    164  NE2 HIS A  11      18.194   8.891  21.472  1.00  0.67           N  
ATOM    165  H   HIS A  11      18.142   9.046  17.241  1.00  0.67           H  
ATOM    166  HA  HIS A  11      19.855  11.454  16.842  1.00  0.67           H  
ATOM    167 1HB  HIS A  11      19.311  12.122  19.045  1.00  0.67           H  
ATOM    168 2HB  HIS A  11      17.835  11.445  18.383  1.00  0.67           H  
ATOM    169  HD1 HIS A  11      20.731  10.422  20.605  1.00  0.67           H  
ATOM    170  HD2 HIS A  11      16.698   9.535  20.052  1.00  0.67           H  
ATOM    171  HE1 HIS A  11      20.190   8.887  22.371  1.00  0.67           H  
ATOM    172  N   GLY A  12      21.839  11.090  18.491  1.00  0.70           N  
ATOM    173  CA  GLY A  12      23.135  10.775  19.088  1.00  0.70           C  
ATOM    174  C   GLY A  12      23.171  10.999  20.603  1.00  0.70           C  
ATOM    175  O   GLY A  12      22.123  11.049  21.252  1.00  0.70           O  
ATOM    176  H   GLY A  12      21.573  12.061  18.414  1.00  0.70           H  
ATOM    177 1HA  GLY A  12      23.371   9.733  18.877  1.00  0.70           H  
ATOM    178 2HA  GLY A  12      23.902  11.376  18.613  1.00  0.70           H  
ATOM    179  N   MET A  13      24.373  11.141  21.162  1.00  0.72           N  
ATOM    180  CA  MET A  13      24.554  11.263  22.605  1.00  0.72           C  
ATOM    181  C   MET A  13      23.845  12.444  23.211  1.00  0.72           C  
ATOM    182  O   MET A  13      23.898  13.557  22.685  1.00  0.72           O  
ATOM    183  CB  MET A  13      26.031  11.351  22.932  1.00  0.72           C  
ATOM    184  CG  MET A  13      26.759  10.077  22.696  1.00  0.72           C  
ATOM    185  SD  MET A  13      28.518  10.130  23.095  1.00  0.72           S  
ATOM    186  CE  MET A  13      29.233  11.029  21.724  1.00  0.72           C  
ATOM    187  H   MET A  13      25.192  11.134  20.576  1.00  0.72           H  
ATOM    188  HA  MET A  13      24.146  10.363  23.072  1.00  0.72           H  
ATOM    189 1HB  MET A  13      26.497  12.134  22.337  1.00  0.72           H  
ATOM    190 2HB  MET A  13      26.152  11.612  23.986  1.00  0.72           H  
ATOM    191 1HG  MET A  13      26.287   9.313  23.291  1.00  0.72           H  
ATOM    192 2HG  MET A  13      26.651   9.815  21.689  1.00  0.72           H  
ATOM    193 1HE  MET A  13      30.306  11.128  21.880  1.00  0.72           H  
ATOM    194 2HE  MET A  13      29.060  10.489  20.804  1.00  0.72           H  
ATOM    195 3HE  MET A  13      28.781  12.018  21.657  1.00  0.72           H  
ATOM    196  N   GLY A  14      23.124  12.174  24.293  1.00  0.73           N  
ATOM    197  CA  GLY A  14      22.394  13.196  25.028  1.00  0.73           C  
ATOM    198  C   GLY A  14      21.111  13.643  24.324  1.00  0.73           C  
ATOM    199  O   GLY A  14      20.436  14.562  24.792  1.00  0.73           O  
ATOM    200  H   GLY A  14      23.159  11.224  24.663  1.00  0.73           H  
ATOM    201 1HA  GLY A  14      22.148  12.812  26.018  1.00  0.73           H  
ATOM    202 2HA  GLY A  14      23.044  14.057  25.177  1.00  0.73           H  
ATOM    203  N   GLY A  15      20.777  13.012  23.198  1.00  0.74           N  
ATOM    204  CA  GLY A  15      19.637  13.436  22.404  1.00  0.74           C  
ATOM    205  C   GLY A  15      18.298  12.775  22.692  1.00  0.74           C  
ATOM    206  O   GLY A  15      18.062  12.172  23.752  1.00  0.74           O  
ATOM    207  H   GLY A  15      21.358  12.253  22.838  1.00  0.74           H  
ATOM    208 1HA  GLY A  15      19.523  14.514  22.511  1.00  0.74           H  
ATOM    209 2HA  GLY A  15      19.882  13.267  21.357  1.00  0.74           H  
ATOM    210  N   ALA A  16      17.408  12.964  21.723  1.00  0.75           N  
ATOM    211  CA  ALA A  16      16.039  12.473  21.711  1.00  0.75           C  
ATOM    212  C   ALA A  16      15.498  12.534  20.292  1.00  0.75           C  
ATOM    213  O   ALA A  16      15.958  13.337  19.475  1.00  0.75           O  
ATOM    214  CB  ALA A  16      15.151  13.288  22.631  1.00  0.75           C  
ATOM    215  H   ALA A  16      17.715  13.484  20.917  1.00  0.75           H  
ATOM    216  HA  ALA A  16      16.040  11.431  22.035  1.00  0.75           H  
ATOM    217 1HB  ALA A  16      14.140  12.878  22.596  1.00  0.75           H  
ATOM    218 2HB  ALA A  16      15.528  13.234  23.651  1.00  0.75           H  
ATOM    219 3HB  ALA A  16      15.139  14.325  22.302  1.00  0.75           H  
ATOM    220  N   SER A  17      14.436  11.794  20.033  1.00  0.75           N  
ATOM    221  CA  SER A  17      13.739  11.836  18.748  1.00  0.75           C  
ATOM    222  C   SER A  17      13.168  13.211  18.394  1.00  0.75           C  
ATOM    223  O   SER A  17      12.937  13.517  17.223  1.00  0.75           O  
ATOM    224  CB  SER A  17      12.620  10.822  18.758  1.00  0.75           C  
ATOM    225  OG  SER A  17      11.682  11.090  19.756  1.00  0.75           O  
ATOM    226  H   SER A  17      14.126  11.123  20.742  1.00  0.75           H  
ATOM    227  HA  SER A  17      14.452  11.552  17.974  1.00  0.75           H  
ATOM    228 1HB  SER A  17      12.125  10.892  17.825  1.00  0.75           H  
ATOM    229 2HB  SER A  17      13.010   9.806  18.860  1.00  0.75           H  
ATOM    230  HG  SER A  17      11.900  10.444  20.480  1.00  0.75           H  
ATOM    231  N   TYR A  18      13.008  14.070  19.390  1.00  0.76           N  
ATOM    232  CA  TYR A  18      12.464  15.410  19.209  1.00  0.76           C  
ATOM    233  C   TYR A  18      13.411  16.285  18.395  1.00  0.76           C  
ATOM    234  O   TYR A  18      12.990  17.247  17.747  1.00  0.76           O  
ATOM    235  CB  TYR A  18      12.215  16.058  20.566  1.00  0.76           C  
ATOM    236  CG  TYR A  18      11.087  15.430  21.337  1.00  0.76           C  
ATOM    237  CD1 TYR A  18      11.367  14.656  22.452  1.00  0.76           C  
ATOM    238  CD2 TYR A  18       9.773  15.622  20.936  1.00  0.76           C  
ATOM    239  CE1 TYR A  18      10.339  14.076  23.169  1.00  0.76           C  
ATOM    240  CE2 TYR A  18       8.741  15.042  21.652  1.00  0.76           C  
ATOM    241  CZ  TYR A  18       9.021  14.272  22.764  1.00  0.76           C  
ATOM    242  OH  TYR A  18       7.995  13.695  23.479  1.00  0.76           O  
ATOM    243  H   TYR A  18      13.239  13.752  20.320  1.00  0.76           H  
ATOM    244  HA  TYR A  18      11.521  15.333  18.665  1.00  0.76           H  
ATOM    245 1HB  TYR A  18      13.123  15.989  21.169  1.00  0.76           H  
ATOM    246 2HB  TYR A  18      11.991  17.114  20.429  1.00  0.76           H  
ATOM    247  HD1 TYR A  18      12.397  14.508  22.764  1.00  0.76           H  
ATOM    248  HD2 TYR A  18       9.554  16.232  20.059  1.00  0.76           H  
ATOM    249  HE1 TYR A  18      10.562  13.470  24.046  1.00  0.76           H  
ATOM    250  HE2 TYR A  18       7.707  15.191  21.339  1.00  0.76           H  
ATOM    251  HH  TYR A  18       8.358  13.200  24.217  1.00  0.76           H  
ATOM    252  N   ASN A  19      14.697  15.929  18.392  1.00  0.76           N  
ATOM    253  CA  ASN A  19      15.710  16.685  17.672  1.00  0.76           C  
ATOM    254  C   ASN A  19      15.465  16.671  16.169  1.00  0.76           C  
ATOM    255  O   ASN A  19      15.942  17.542  15.447  1.00  0.76           O  
ATOM    256  CB  ASN A  19      17.098  16.169  18.003  1.00  0.76           C  
ATOM    257  CG  ASN A  19      17.538  16.592  19.380  1.00  0.76           C  
ATOM    258  OD1 ASN A  19      16.941  17.491  19.990  1.00  0.76           O  
ATOM    259  ND2 ASN A  19      18.587  15.994  19.877  1.00  0.76           N  
ATOM    260  H   ASN A  19      14.995  15.095  18.899  1.00  0.76           H  
ATOM    261  HA  ASN A  19      15.653  17.725  17.995  1.00  0.76           H  
ATOM    262 1HB  ASN A  19      17.101  15.079  17.945  1.00  0.76           H  
ATOM    263 2HB  ASN A  19      17.812  16.530  17.271  1.00  0.76           H  
ATOM    264 1HD2 ASN A  19      18.927  16.270  20.778  1.00  0.76           H  
ATOM    265 2HD2 ASN A  19      19.061  15.296  19.344  1.00  0.76           H  
ATOM    266  N   PHE A  20      14.707  15.691  15.695  1.00  0.76           N  
ATOM    267  CA  PHE A  20      14.417  15.565  14.290  1.00  0.76           C  
ATOM    268  C   PHE A  20      13.063  16.110  13.908  1.00  0.76           C  
ATOM    269  O   PHE A  20      12.618  15.881  12.789  1.00  0.76           O  
ATOM    270  CB  PHE A  20      14.474  14.117  13.895  1.00  0.76           C  
ATOM    271  CG  PHE A  20      15.826  13.570  13.931  1.00  0.76           C  
ATOM    272  CD1 PHE A  20      16.286  12.964  15.059  1.00  0.76           C  
ATOM    273  CD2 PHE A  20      16.646  13.631  12.813  1.00  0.76           C  
ATOM    274  CE1 PHE A  20      17.532  12.443  15.090  1.00  0.76           C  
ATOM    275  CE2 PHE A  20      17.910  13.101  12.842  1.00  0.76           C  
ATOM    276  CZ  PHE A  20      18.353  12.507  13.985  1.00  0.76           C  
ATOM    277  H   PHE A  20      14.290  15.004  16.328  1.00  0.76           H  
ATOM    278  HA  PHE A  20      15.179  16.114  13.733  1.00  0.76           H  
ATOM    279 1HB  PHE A  20      13.847  13.530  14.573  1.00  0.76           H  
ATOM    280 2HB  PHE A  20      14.078  14.000  12.892  1.00  0.76           H  
ATOM    281  HD1 PHE A  20      15.639  12.906  15.939  1.00  0.76           H  
ATOM    282  HD2 PHE A  20      16.271  14.099  11.908  1.00  0.76           H  
ATOM    283  HE1 PHE A  20      17.864  11.977  15.984  1.00  0.76           H  
ATOM    284  HE2 PHE A  20      18.553  13.151  11.968  1.00  0.76           H  
ATOM    285  HZ  PHE A  20      19.344  12.084  14.023  1.00  0.76           H  
ATOM    286  N   ALA A  21      12.406  16.857  14.795  1.00  0.76           N  
ATOM    287  CA  ALA A  21      11.089  17.388  14.457  1.00  0.76           C  
ATOM    288  C   ALA A  21      11.138  18.261  13.195  1.00  0.76           C  
ATOM    289  O   ALA A  21      10.207  18.239  12.377  1.00  0.76           O  
ATOM    290  CB  ALA A  21      10.552  18.191  15.629  1.00  0.76           C  
ATOM    291  H   ALA A  21      12.792  17.033  15.725  1.00  0.76           H  
ATOM    292  HA  ALA A  21      10.424  16.547  14.263  1.00  0.76           H  
ATOM    293 1HB  ALA A  21       9.557  18.564  15.392  1.00  0.76           H  
ATOM    294 2HB  ALA A  21      10.502  17.550  16.514  1.00  0.76           H  
ATOM    295 3HB  ALA A  21      11.218  19.029  15.829  1.00  0.76           H  
ATOM    296  N   SER A  22      12.231  19.016  13.018  1.00  0.75           N  
ATOM    297  CA  SER A  22      12.384  19.883  11.850  1.00  0.75           C  
ATOM    298  C   SER A  22      12.520  19.073  10.556  1.00  0.75           C  
ATOM    299  O   SER A  22      11.942  19.425   9.520  1.00  0.75           O  
ATOM    300  CB  SER A  22      13.603  20.772  12.031  1.00  0.75           C  
ATOM    301  OG  SER A  22      13.415  21.675  13.092  1.00  0.75           O  
ATOM    302  H   SER A  22      12.964  18.989  13.714  1.00  0.75           H  
ATOM    303  HA  SER A  22      11.495  20.510  11.769  1.00  0.75           H  
ATOM    304 1HB  SER A  22      14.480  20.151  12.230  1.00  0.75           H  
ATOM    305 2HB  SER A  22      13.799  21.318  11.114  1.00  0.75           H  
ATOM    306  HG  SER A  22      14.209  22.214  13.127  1.00  0.75           H  
ATOM    307  N   ILE A  23      13.292  17.990  10.630  1.00  0.74           N  
ATOM    308  CA  ILE A  23      13.553  17.112   9.495  1.00  0.74           C  
ATOM    309  C   ILE A  23      12.324  16.289   9.163  1.00  0.74           C  
ATOM    310  O   ILE A  23      11.969  16.134   7.998  1.00  0.74           O  
ATOM    311  CB  ILE A  23      14.777  16.217   9.761  1.00  0.74           C  
ATOM    312  CG1 ILE A  23      16.055  17.115   9.823  1.00  0.74           C  
ATOM    313  CG2 ILE A  23      14.906  15.120   8.682  1.00  0.74           C  
ATOM    314  CD1 ILE A  23      17.300  16.431  10.352  1.00  0.74           C  
ATOM    315  H   ILE A  23      13.709  17.764  11.522  1.00  0.74           H  
ATOM    316  HA  ILE A  23      13.788  17.733   8.632  1.00  0.74           H  
ATOM    317  HB  ILE A  23      14.663  15.745  10.741  1.00  0.74           H  
ATOM    318 1HG1 ILE A  23      16.266  17.470   8.814  1.00  0.74           H  
ATOM    319 2HG1 ILE A  23      15.850  17.983  10.458  1.00  0.74           H  
ATOM    320 1HG2 ILE A  23      15.767  14.499   8.901  1.00  0.74           H  
ATOM    321 2HG2 ILE A  23      14.007  14.504   8.684  1.00  0.74           H  
ATOM    322 3HG2 ILE A  23      15.028  15.580   7.699  1.00  0.74           H  
ATOM    323 1HD1 ILE A  23      18.128  17.140  10.338  1.00  0.74           H  
ATOM    324 2HD1 ILE A  23      17.126  16.105  11.369  1.00  0.74           H  
ATOM    325 3HD1 ILE A  23      17.546  15.575   9.729  1.00  0.74           H  
ATOM    326  N   LYS A  24      11.676  15.748  10.190  1.00  0.74           N  
ATOM    327  CA  LYS A  24      10.478  14.953  10.006  1.00  0.74           C  
ATOM    328  C   LYS A  24       9.421  15.801   9.310  1.00  0.74           C  
ATOM    329  O   LYS A  24       8.829  15.383   8.311  1.00  0.74           O  
ATOM    330  CB  LYS A  24       9.969  14.448  11.363  1.00  0.74           C  
ATOM    331  CG  LYS A  24       8.776  13.514  11.287  1.00  0.74           C  
ATOM    332  CD  LYS A  24       8.380  12.973  12.648  1.00  0.74           C  
ATOM    333  CE  LYS A  24       7.193  12.016  12.523  1.00  0.74           C  
ATOM    334  NZ  LYS A  24       6.795  11.434  13.834  1.00  0.74           N  
ATOM    335  H   LYS A  24      12.020  15.898  11.129  1.00  0.74           H  
ATOM    336  HA  LYS A  24      10.714  14.102   9.369  1.00  0.74           H  
ATOM    337 1HB  LYS A  24      10.778  13.930  11.880  1.00  0.74           H  
ATOM    338 2HB  LYS A  24       9.690  15.303  11.981  1.00  0.74           H  
ATOM    339 1HG  LYS A  24       7.929  14.024  10.827  1.00  0.74           H  
ATOM    340 2HG  LYS A  24       9.043  12.672  10.687  1.00  0.74           H  
ATOM    341 1HD  LYS A  24       9.226  12.437  13.085  1.00  0.74           H  
ATOM    342 2HD  LYS A  24       8.115  13.800  13.308  1.00  0.74           H  
ATOM    343 1HE  LYS A  24       6.345  12.555  12.102  1.00  0.74           H  
ATOM    344 2HE  LYS A  24       7.461  11.202  11.852  1.00  0.74           H  
ATOM    345 1HZ  LYS A  24       6.013  10.806  13.692  1.00  0.74           H  
ATOM    346 2HZ  LYS A  24       7.572  10.917  14.221  1.00  0.74           H  
ATOM    347 3HZ  LYS A  24       6.530  12.168  14.470  1.00  0.74           H  
ATOM    348  N   SER A  25       9.226  17.038   9.790  1.00  0.75           N  
ATOM    349  CA  SER A  25       8.237  17.917   9.189  1.00  0.75           C  
ATOM    350  C   SER A  25       8.591  18.171   7.730  1.00  0.75           C  
ATOM    351  O   SER A  25       7.717  18.134   6.857  1.00  0.75           O  
ATOM    352  CB  SER A  25       8.197  19.234   9.941  1.00  0.75           C  
ATOM    353  OG  SER A  25       7.767  19.042  11.263  1.00  0.75           O  
ATOM    354  H   SER A  25       9.734  17.368  10.613  1.00  0.75           H  
ATOM    355  HA  SER A  25       7.261  17.436   9.238  1.00  0.75           H  
ATOM    356 1HB  SER A  25       9.192  19.683   9.942  1.00  0.75           H  
ATOM    357 2HB  SER A  25       7.526  19.921   9.431  1.00  0.75           H  
ATOM    358  HG  SER A  25       8.538  18.633  11.730  1.00  0.75           H  
ATOM    359  N   TYR A  26       9.880  18.395   7.453  1.00  0.77           N  
ATOM    360  CA  TYR A  26      10.346  18.612   6.093  1.00  0.77           C  
ATOM    361  C   TYR A  26      10.024  17.426   5.199  1.00  0.77           C  
ATOM    362  O   TYR A  26       9.418  17.590   4.142  1.00  0.77           O  
ATOM    363  CB  TYR A  26      11.846  18.891   6.086  1.00  0.77           C  
ATOM    364  CG  TYR A  26      12.457  19.050   4.719  1.00  0.77           C  
ATOM    365  CD1 TYR A  26      12.297  20.237   4.020  1.00  0.77           C  
ATOM    366  CD2 TYR A  26      13.212  18.026   4.181  1.00  0.77           C  
ATOM    367  CE1 TYR A  26      12.889  20.400   2.787  1.00  0.77           C  
ATOM    368  CE2 TYR A  26      13.805  18.188   2.951  1.00  0.77           C  
ATOM    369  CZ  TYR A  26      13.647  19.378   2.251  1.00  0.77           C  
ATOM    370  OH  TYR A  26      14.254  19.565   1.034  1.00  0.77           O  
ATOM    371  H   TYR A  26      10.562  18.446   8.211  1.00  0.77           H  
ATOM    372  HA  TYR A  26       9.830  19.483   5.690  1.00  0.77           H  
ATOM    373 1HB  TYR A  26      12.045  19.793   6.659  1.00  0.77           H  
ATOM    374 2HB  TYR A  26      12.364  18.086   6.581  1.00  0.77           H  
ATOM    375  HD1 TYR A  26      11.707  21.045   4.451  1.00  0.77           H  
ATOM    376  HD2 TYR A  26      13.345  17.096   4.738  1.00  0.77           H  
ATOM    377  HE1 TYR A  26      12.770  21.337   2.244  1.00  0.77           H  
ATOM    378  HE2 TYR A  26      14.403  17.387   2.546  1.00  0.77           H  
ATOM    379  HH  TYR A  26      14.869  18.845   0.875  1.00  0.77           H  
ATOM    380  N   LEU A  27      10.388  16.228   5.631  1.00  0.81           N  
ATOM    381  CA  LEU A  27      10.186  15.056   4.800  1.00  0.81           C  
ATOM    382  C   LEU A  27       8.703  14.838   4.493  1.00  0.81           C  
ATOM    383  O   LEU A  27       8.347  14.508   3.354  1.00  0.81           O  
ATOM    384  CB  LEU A  27      10.810  13.847   5.491  1.00  0.81           C  
ATOM    385  CG  LEU A  27      12.355  13.861   5.563  1.00  0.81           C  
ATOM    386  CD1 LEU A  27      12.851  12.664   6.409  1.00  0.81           C  
ATOM    387  CD2 LEU A  27      12.921  13.849   4.157  1.00  0.81           C  
ATOM    388  H   LEU A  27      10.854  16.139   6.535  1.00  0.81           H  
ATOM    389  HA  LEU A  27      10.709  15.216   3.858  1.00  0.81           H  
ATOM    390 1HB  LEU A  27      10.473  13.879   6.517  1.00  0.81           H  
ATOM    391 2HB  LEU A  27      10.469  12.937   5.019  1.00  0.81           H  
ATOM    392  HG  LEU A  27      12.680  14.772   6.057  1.00  0.81           H  
ATOM    393 1HD1 LEU A  27      13.939  12.686   6.475  1.00  0.81           H  
ATOM    394 2HD1 LEU A  27      12.426  12.727   7.413  1.00  0.81           H  
ATOM    395 3HD1 LEU A  27      12.540  11.744   5.946  1.00  0.81           H  
ATOM    396 1HD2 LEU A  27      14.000  13.889   4.217  1.00  0.81           H  
ATOM    397 2HD2 LEU A  27      12.612  12.942   3.639  1.00  0.81           H  
ATOM    398 3HD2 LEU A  27      12.558  14.719   3.611  1.00  0.81           H  
ATOM    399  N   VAL A  28       7.836  15.102   5.476  1.00  0.86           N  
ATOM    400  CA  VAL A  28       6.397  14.996   5.259  1.00  0.86           C  
ATOM    401  C   VAL A  28       5.932  16.082   4.281  1.00  0.86           C  
ATOM    402  O   VAL A  28       5.174  15.811   3.346  1.00  0.86           O  
ATOM    403  CB  VAL A  28       5.641  15.099   6.590  1.00  0.86           C  
ATOM    404  CG1 VAL A  28       4.148  15.167   6.349  1.00  0.86           C  
ATOM    405  CG2 VAL A  28       5.969  13.897   7.408  1.00  0.86           C  
ATOM    406  H   VAL A  28       8.186  15.359   6.401  1.00  0.86           H  
ATOM    407  HA  VAL A  28       6.186  14.022   4.829  1.00  0.86           H  
ATOM    408  HB  VAL A  28       5.953  16.004   7.113  1.00  0.86           H  
ATOM    409 1HG1 VAL A  28       3.636  15.235   7.292  1.00  0.86           H  
ATOM    410 2HG1 VAL A  28       3.917  16.044   5.746  1.00  0.86           H  
ATOM    411 3HG1 VAL A  28       3.825  14.265   5.821  1.00  0.86           H  
ATOM    412 1HG2 VAL A  28       5.473  13.958   8.358  1.00  0.86           H  
ATOM    413 2HG2 VAL A  28       5.653  13.000   6.872  1.00  0.86           H  
ATOM    414 3HG2 VAL A  28       7.025  13.881   7.556  1.00  0.86           H  
ATOM    415  N   THR A  29       6.433  17.305   4.454  1.00  0.92           N  
ATOM    416  CA  THR A  29       6.104  18.435   3.591  1.00  0.92           C  
ATOM    417  C   THR A  29       6.458  18.126   2.139  1.00  0.92           C  
ATOM    418  O   THR A  29       5.743  18.521   1.216  1.00  0.92           O  
ATOM    419  CB  THR A  29       6.829  19.714   4.033  1.00  0.92           C  
ATOM    420  OG1 THR A  29       6.448  20.038   5.382  1.00  0.92           O  
ATOM    421  CG2 THR A  29       6.476  20.859   3.106  1.00  0.92           C  
ATOM    422  H   THR A  29       7.057  17.479   5.241  1.00  0.92           H  
ATOM    423  HA  THR A  29       5.030  18.611   3.649  1.00  0.92           H  
ATOM    424  HB  THR A  29       7.899  19.553   4.000  1.00  0.92           H  
ATOM    425  HG1 THR A  29       6.730  19.302   5.975  1.00  0.92           H  
ATOM    426 1HG2 THR A  29       6.999  21.758   3.428  1.00  0.92           H  
ATOM    427 2HG2 THR A  29       6.779  20.604   2.090  1.00  0.92           H  
ATOM    428 3HG2 THR A  29       5.402  21.032   3.135  1.00  0.92           H  
ATOM    429  N   GLN A  30       7.556  17.395   1.938  1.00  0.98           N  
ATOM    430  CA  GLN A  30       8.041  17.043   0.610  1.00  0.98           C  
ATOM    431  C   GLN A  30       7.274  15.872  -0.025  1.00  0.98           C  
ATOM    432  O   GLN A  30       7.603  15.452  -1.139  1.00  0.98           O  
ATOM    433  CB  GLN A  30       9.537  16.695   0.654  1.00  0.98           C  
ATOM    434  CG  GLN A  30      10.454  17.871   1.077  1.00  0.98           C  
ATOM    435  CD  GLN A  30      10.376  19.089   0.170  1.00  0.98           C  
ATOM    436  OE1 GLN A  30      10.601  19.041  -1.059  1.00  0.98           O  
ATOM    437  NE2 GLN A  30      10.050  20.228   0.783  1.00  0.98           N  
ATOM    438  H   GLN A  30       8.109  17.125   2.752  1.00  0.98           H  
ATOM    439  HA  GLN A  30       7.910  17.911  -0.033  1.00  0.98           H  
ATOM    440 1HB  GLN A  30       9.690  15.883   1.371  1.00  0.98           H  
ATOM    441 2HB  GLN A  30       9.859  16.338  -0.321  1.00  0.98           H  
ATOM    442 1HG  GLN A  30      10.176  18.205   2.049  1.00  0.98           H  
ATOM    443 2HG  GLN A  30      11.481  17.520   1.094  1.00  0.98           H  
ATOM    444 1HE2 GLN A  30       9.979  21.078   0.261  1.00  0.98           H  
ATOM    445 2HE2 GLN A  30       9.886  20.235   1.772  1.00  0.98           H  
ATOM    446  N   GLY A  31       6.247  15.355   0.662  1.00  1.03           N  
ATOM    447  CA  GLY A  31       5.406  14.297   0.122  1.00  1.03           C  
ATOM    448  C   GLY A  31       5.445  12.956   0.851  1.00  1.03           C  
ATOM    449  O   GLY A  31       4.733  12.031   0.451  1.00  1.03           O  
ATOM    450  H   GLY A  31       6.011  15.715   1.585  1.00  1.03           H  
ATOM    451 1HA  GLY A  31       4.378  14.656   0.116  1.00  1.03           H  
ATOM    452 2HA  GLY A  31       5.673  14.137  -0.921  1.00  1.03           H  
ATOM    453  N   TRP A  32       6.264  12.806   1.890  1.00  1.05           N  
ATOM    454  CA  TRP A  32       6.279  11.520   2.580  1.00  1.05           C  
ATOM    455  C   TRP A  32       5.087  11.345   3.508  1.00  1.05           C  
ATOM    456  O   TRP A  32       4.572  12.305   4.077  1.00  1.05           O  
ATOM    457  CB  TRP A  32       7.596  11.293   3.302  1.00  1.05           C  
ATOM    458  CG  TRP A  32       8.693  11.046   2.323  1.00  1.05           C  
ATOM    459  CD1 TRP A  32       8.596  11.145   0.962  1.00  1.05           C  
ATOM    460  CD2 TRP A  32      10.034  10.640   2.591  1.00  1.05           C  
ATOM    461  NE1 TRP A  32       9.785  10.815   0.377  1.00  1.05           N  
ATOM    462  CE2 TRP A  32      10.675  10.498   1.350  1.00  1.05           C  
ATOM    463  CE3 TRP A  32      10.739  10.381   3.746  1.00  1.05           C  
ATOM    464  CZ2 TRP A  32      11.980  10.093   1.251  1.00  1.05           C  
ATOM    465  CZ3 TRP A  32      12.045   9.989   3.622  1.00  1.05           C  
ATOM    466  CH2 TRP A  32      12.637   9.836   2.421  1.00  1.05           C  
ATOM    467  H   TRP A  32       6.863  13.563   2.227  1.00  1.05           H  
ATOM    468  HA  TRP A  32       6.211  10.743   1.821  1.00  1.05           H  
ATOM    469 1HB  TRP A  32       7.840  12.135   3.930  1.00  1.05           H  
ATOM    470 2HB  TRP A  32       7.501  10.425   3.929  1.00  1.05           H  
ATOM    471  HD1 TRP A  32       7.703  11.426   0.420  1.00  1.05           H  
ATOM    472  HE1 TRP A  32       9.973  10.801  -0.616  1.00  1.05           H  
ATOM    473  HE3 TRP A  32      10.272  10.489   4.725  1.00  1.05           H  
ATOM    474  HZ2 TRP A  32      12.489   9.969   0.290  1.00  1.05           H  
ATOM    475  HZ3 TRP A  32      12.605   9.803   4.504  1.00  1.05           H  
ATOM    476  HH2 TRP A  32      13.662   9.502   2.389  1.00  1.05           H  
ATOM    477  N   ASP A  33       4.605  10.116   3.610  1.00  1.05           N  
ATOM    478  CA  ASP A  33       3.477   9.842   4.499  1.00  1.05           C  
ATOM    479  C   ASP A  33       3.954   9.775   5.933  1.00  1.05           C  
ATOM    480  O   ASP A  33       4.922   9.088   6.226  1.00  1.05           O  
ATOM    481  CB  ASP A  33       2.740   8.564   4.126  1.00  1.05           C  
ATOM    482  CG  ASP A  33       1.412   8.385   4.918  1.00  1.05           C  
ATOM    483  OD1 ASP A  33       0.378   8.695   4.374  1.00  1.05           O  
ATOM    484  OD2 ASP A  33       1.455   7.962   6.069  1.00  1.05           O  
ATOM    485  H   ASP A  33       5.081   9.361   3.105  1.00  1.05           H  
ATOM    486  HA  ASP A  33       2.768  10.667   4.417  1.00  1.05           H  
ATOM    487 1HB  ASP A  33       2.512   8.577   3.058  1.00  1.05           H  
ATOM    488 2HB  ASP A  33       3.382   7.706   4.311  1.00  1.05           H  
ATOM    489  N   ARG A  34       3.250  10.418   6.851  1.00  1.01           N  
ATOM    490  CA  ARG A  34       3.662  10.423   8.256  1.00  1.01           C  
ATOM    491  C   ARG A  34       3.851   9.025   8.863  1.00  1.01           C  
ATOM    492  O   ARG A  34       4.708   8.839   9.728  1.00  1.01           O  
ATOM    493  CB  ARG A  34       2.646  11.172   9.098  1.00  1.01           C  
ATOM    494  CG  ARG A  34       2.634  12.670   8.878  1.00  1.01           C  
ATOM    495  CD  ARG A  34       1.663  13.372   9.748  1.00  1.01           C  
ATOM    496  NE  ARG A  34       1.599  14.799   9.442  1.00  1.01           N  
ATOM    497  CZ  ARG A  34       2.475  15.724   9.893  1.00  1.01           C  
ATOM    498  NH1 ARG A  34       3.479  15.363  10.657  1.00  1.01           N  
ATOM    499  NH2 ARG A  34       2.325  16.995   9.562  1.00  1.01           N  
ATOM    500  H   ARG A  34       2.432  10.939   6.567  1.00  1.01           H  
ATOM    501  HA  ARG A  34       4.605  10.957   8.324  1.00  1.01           H  
ATOM    502 1HB  ARG A  34       1.648  10.794   8.879  1.00  1.01           H  
ATOM    503 2HB  ARG A  34       2.841  10.989  10.154  1.00  1.01           H  
ATOM    504 1HG  ARG A  34       3.607  13.053   9.121  1.00  1.01           H  
ATOM    505 2HG  ARG A  34       2.402  12.889   7.835  1.00  1.01           H  
ATOM    506 1HD  ARG A  34       0.669  12.948   9.604  1.00  1.01           H  
ATOM    507 2HD  ARG A  34       1.958  13.259  10.791  1.00  1.01           H  
ATOM    508  HE  ARG A  34       0.841  15.120   8.854  1.00  1.01           H  
ATOM    509 1HH1 ARG A  34       3.595  14.393  10.909  1.00  1.01           H  
ATOM    510 2HH1 ARG A  34       4.135  16.056  10.990  1.00  1.01           H  
ATOM    511 1HH2 ARG A  34       1.553  17.276   8.973  1.00  1.01           H  
ATOM    512 2HH2 ARG A  34       2.981  17.685   9.899  1.00  1.01           H  
ATOM    513  N   ASN A  35       3.096   8.026   8.396  1.00  0.94           N  
ATOM    514  CA  ASN A  35       3.174   6.675   8.949  1.00  0.94           C  
ATOM    515  C   ASN A  35       4.513   6.015   8.656  1.00  0.94           C  
ATOM    516  O   ASN A  35       4.898   5.050   9.310  1.00  0.94           O  
ATOM    517  CB  ASN A  35       2.046   5.830   8.410  1.00  0.94           C  
ATOM    518  CG  ASN A  35       0.705   6.203   9.012  1.00  0.94           C  
ATOM    519  OD1 ASN A  35       0.400   5.863  10.165  1.00  0.94           O  
ATOM    520  ND2 ASN A  35      -0.084   6.924   8.256  1.00  0.94           N  
ATOM    521  H   ASN A  35       2.443   8.185   7.618  1.00  0.94           H  
ATOM    522  HA  ASN A  35       3.077   6.742  10.033  1.00  0.94           H  
ATOM    523 1HB  ASN A  35       1.997   5.938   7.327  1.00  0.94           H  
ATOM    524 2HB  ASN A  35       2.249   4.780   8.620  1.00  0.94           H  
ATOM    525 1HD2 ASN A  35      -0.977   7.217   8.589  1.00  0.94           H  
ATOM    526 2HD2 ASN A  35       0.244   7.216   7.332  1.00  0.94           H  
ATOM    527  N   GLN A  36       5.195   6.510   7.631  1.00  0.88           N  
ATOM    528  CA  GLN A  36       6.470   5.990   7.195  1.00  0.88           C  
ATOM    529  C   GLN A  36       7.654   6.669   7.892  1.00  0.88           C  
ATOM    530  O   GLN A  36       8.806   6.337   7.601  1.00  0.88           O  
ATOM    531  CB  GLN A  36       6.591   6.165   5.687  1.00  0.88           C  
ATOM    532  CG  GLN A  36       5.575   5.403   4.858  1.00  0.88           C  
ATOM    533  CD  GLN A  36       5.670   3.914   5.029  1.00  0.88           C  
ATOM    534  OE1 GLN A  36       4.997   3.366   5.903  1.00  0.88           O  
ATOM    535  NE2 GLN A  36       6.454   3.229   4.192  1.00  0.88           N  
ATOM    536  H   GLN A  36       4.840   7.332   7.143  1.00  0.88           H  
ATOM    537  HA  GLN A  36       6.500   4.928   7.424  1.00  0.88           H  
ATOM    538 1HB  GLN A  36       6.427   7.212   5.471  1.00  0.88           H  
ATOM    539 2HB  GLN A  36       7.569   5.911   5.349  1.00  0.88           H  
ATOM    540 1HG  GLN A  36       4.575   5.721   5.152  1.00  0.88           H  
ATOM    541 2HG  GLN A  36       5.744   5.629   3.803  1.00  0.88           H  
ATOM    542 1HE2 GLN A  36       6.499   2.238   4.270  1.00  0.88           H  
ATOM    543 2HE2 GLN A  36       6.974   3.686   3.430  1.00  0.88           H  
ATOM    544  N   LEU A  37       7.391   7.650   8.764  1.00  0.82           N  
ATOM    545  CA  LEU A  37       8.485   8.359   9.421  1.00  0.82           C  
ATOM    546  C   LEU A  37       8.630   7.988  10.888  1.00  0.82           C  
ATOM    547  O   LEU A  37       7.786   8.325  11.726  1.00  0.82           O  
ATOM    548  CB  LEU A  37       8.313   9.863   9.284  1.00  0.82           C  
ATOM    549  CG  LEU A  37       8.634  10.436   7.918  1.00  0.82           C  
ATOM    550  CD1 LEU A  37       7.474  10.330   7.053  1.00  0.82           C  
ATOM    551  CD2 LEU A  37       9.079  11.807   8.044  1.00  0.82           C  
ATOM    552  H   LEU A  37       6.429   7.907   8.995  1.00  0.82           H  
ATOM    553  HA  LEU A  37       9.414   8.084   8.932  1.00  0.82           H  
ATOM    554 1HB  LEU A  37       7.270  10.105   9.500  1.00  0.82           H  
ATOM    555 2HB  LEU A  37       8.933  10.351  10.017  1.00  0.82           H  
ATOM    556  HG  LEU A  37       9.380   9.878   7.471  1.00  0.82           H  
ATOM    557 1HD1 LEU A  37       7.719  10.724   6.093  1.00  0.82           H  
ATOM    558 2HD1 LEU A  37       7.192   9.299   6.960  1.00  0.82           H  
ATOM    559 3HD1 LEU A  37       6.664  10.891   7.471  1.00  0.82           H  
ATOM    560 1HD2 LEU A  37       9.282  12.167   7.064  1.00  0.82           H  
ATOM    561 2HD2 LEU A  37       8.304  12.396   8.497  1.00  0.82           H  
ATOM    562 3HD2 LEU A  37       9.976  11.854   8.652  1.00  0.82           H  
ATOM    563  N   PHE A  38       9.711   7.283  11.186  1.00  0.78           N  
ATOM    564  CA  PHE A  38       9.960   6.757  12.512  1.00  0.78           C  
ATOM    565  C   PHE A  38      11.192   7.403  13.103  1.00  0.78           C  
ATOM    566  O   PHE A  38      12.120   7.745  12.376  1.00  0.78           O  
ATOM    567  CB  PHE A  38      10.191   5.258  12.413  1.00  0.78           C  
ATOM    568  CG  PHE A  38       9.027   4.529  11.876  1.00  0.78           C  
ATOM    569  CD1 PHE A  38       8.862   4.420  10.506  1.00  0.78           C  
ATOM    570  CD2 PHE A  38       8.095   3.944  12.710  1.00  0.78           C  
ATOM    571  CE1 PHE A  38       7.787   3.747   9.990  1.00  0.78           C  
ATOM    572  CE2 PHE A  38       7.019   3.259  12.185  1.00  0.78           C  
ATOM    573  CZ  PHE A  38       6.868   3.165  10.825  1.00  0.78           C  
ATOM    574  H   PHE A  38      10.383   7.069  10.446  1.00  0.78           H  
ATOM    575  HA  PHE A  38       9.102   6.966  13.153  1.00  0.78           H  
ATOM    576 1HB  PHE A  38      11.039   5.069  11.755  1.00  0.78           H  
ATOM    577 2HB  PHE A  38      10.436   4.853  13.395  1.00  0.78           H  
ATOM    578  HD1 PHE A  38       9.597   4.883   9.836  1.00  0.78           H  
ATOM    579  HD2 PHE A  38       8.220   4.025  13.791  1.00  0.78           H  
ATOM    580  HE1 PHE A  38       7.661   3.669   8.920  1.00  0.78           H  
ATOM    581  HE2 PHE A  38       6.287   2.799  12.846  1.00  0.78           H  
ATOM    582  HZ  PHE A  38       6.016   2.634  10.405  1.00  0.78           H  
ATOM    583  N   ALA A  39      11.224   7.545  14.411  1.00  0.77           N  
ATOM    584  CA  ALA A  39      12.401   8.110  15.039  1.00  0.77           C  
ATOM    585  C   ALA A  39      12.806   7.224  16.195  1.00  0.77           C  
ATOM    586  O   ALA A  39      11.953   6.617  16.848  1.00  0.77           O  
ATOM    587  CB  ALA A  39      12.127   9.536  15.477  1.00  0.77           C  
ATOM    588  H   ALA A  39      10.436   7.258  14.976  1.00  0.77           H  
ATOM    589  HA  ALA A  39      13.219   8.110  14.323  1.00  0.77           H  
ATOM    590 1HB  ALA A  39      13.031   9.941  15.927  1.00  0.77           H  
ATOM    591 2HB  ALA A  39      11.854  10.136  14.607  1.00  0.77           H  
ATOM    592 3HB  ALA A  39      11.311   9.538  16.193  1.00  0.77           H  
ATOM    593  N   ILE A  40      14.106   7.133  16.419  1.00  0.78           N  
ATOM    594  CA  ILE A  40      14.670   6.265  17.429  1.00  0.78           C  
ATOM    595  C   ILE A  40      15.247   6.974  18.635  1.00  0.78           C  
ATOM    596  O   ILE A  40      16.129   7.839  18.512  1.00  0.78           O  
ATOM    597  CB  ILE A  40      15.790   5.427  16.802  1.00  0.78           C  
ATOM    598  CG1 ILE A  40      15.260   4.745  15.572  1.00  0.78           C  
ATOM    599  CG2 ILE A  40      16.371   4.426  17.793  1.00  0.78           C  
ATOM    600  CD1 ILE A  40      14.101   3.872  15.814  1.00  0.78           C  
ATOM    601  H   ILE A  40      14.731   7.660  15.825  1.00  0.78           H  
ATOM    602  HA  ILE A  40      13.883   5.596  17.778  1.00  0.78           H  
ATOM    603  HB  ILE A  40      16.583   6.086  16.475  1.00  0.78           H  
ATOM    604 1HG1 ILE A  40      14.984   5.511  14.853  1.00  0.78           H  
ATOM    605 2HG1 ILE A  40      16.053   4.142  15.147  1.00  0.78           H  
ATOM    606 1HG2 ILE A  40      17.163   3.852  17.313  1.00  0.78           H  
ATOM    607 2HG2 ILE A  40      16.781   4.949  18.659  1.00  0.78           H  
ATOM    608 3HG2 ILE A  40      15.585   3.763  18.116  1.00  0.78           H  
ATOM    609 1HD1 ILE A  40      13.785   3.411  14.881  1.00  0.78           H  
ATOM    610 2HD1 ILE A  40      14.392   3.133  16.509  1.00  0.78           H  
ATOM    611 3HD1 ILE A  40      13.279   4.439  16.227  1.00  0.78           H  
ATOM    612  N   ASP A  41      14.776   6.517  19.802  1.00  0.81           N  
ATOM    613  CA  ASP A  41      15.224   6.940  21.125  1.00  0.81           C  
ATOM    614  C   ASP A  41      16.004   5.810  21.776  1.00  0.81           C  
ATOM    615  O   ASP A  41      15.479   4.718  21.997  1.00  0.81           O  
ATOM    616  CB  ASP A  41      14.073   7.403  22.035  1.00  0.81           C  
ATOM    617  CG  ASP A  41      13.504   8.788  21.662  1.00  0.81           C  
ATOM    618  OD1 ASP A  41      14.233   9.742  21.784  1.00  0.81           O  
ATOM    619  OD2 ASP A  41      12.374   8.897  21.266  1.00  0.81           O  
ATOM    620  H   ASP A  41      14.052   5.814  19.757  1.00  0.81           H  
ATOM    621  HA  ASP A  41      15.886   7.767  21.016  1.00  0.81           H  
ATOM    622 1HB  ASP A  41      13.265   6.672  21.996  1.00  0.81           H  
ATOM    623 2HB  ASP A  41      14.431   7.439  23.065  1.00  0.81           H  
ATOM    624  N   PHE A  42      17.283   6.062  22.016  1.00  0.86           N  
ATOM    625  CA  PHE A  42      18.166   5.042  22.568  1.00  0.86           C  
ATOM    626  C   PHE A  42      18.165   4.987  24.072  1.00  0.86           C  
ATOM    627  O   PHE A  42      17.947   5.994  24.743  1.00  0.86           O  
ATOM    628  CB  PHE A  42      19.601   5.218  22.112  1.00  0.86           C  
ATOM    629  CG  PHE A  42      19.810   4.867  20.702  1.00  0.86           C  
ATOM    630  CD1 PHE A  42      20.187   5.822  19.820  1.00  0.86           C  
ATOM    631  CD2 PHE A  42      19.612   3.557  20.248  1.00  0.86           C  
ATOM    632  CE1 PHE A  42      20.392   5.519  18.523  1.00  0.86           C  
ATOM    633  CE2 PHE A  42      19.808   3.236  18.920  1.00  0.86           C  
ATOM    634  CZ  PHE A  42      20.206   4.222  18.048  1.00  0.86           C  
ATOM    635  H   PHE A  42      17.642   6.996  21.815  1.00  0.86           H  
ATOM    636  HA  PHE A  42      17.823   4.074  22.202  1.00  0.86           H  
ATOM    637 1HB  PHE A  42      19.905   6.252  22.255  1.00  0.86           H  
ATOM    638 2HB  PHE A  42      20.257   4.602  22.723  1.00  0.86           H  
ATOM    639  HD1 PHE A  42      20.339   6.847  20.164  1.00  0.86           H  
ATOM    640  HD2 PHE A  42      19.305   2.789  20.957  1.00  0.86           H  
ATOM    641  HE1 PHE A  42      20.708   6.319  17.873  1.00  0.86           H  
ATOM    642  HE2 PHE A  42      19.659   2.213  18.570  1.00  0.86           H  
ATOM    643  HZ  PHE A  42      20.373   3.990  16.999  1.00  0.86           H  
ATOM    644  N   ILE A  43      18.425   3.793  24.585  1.00  0.89           N  
ATOM    645  CA  ILE A  43      18.567   3.572  26.010  1.00  0.89           C  
ATOM    646  C   ILE A  43      19.899   4.129  26.513  1.00  0.89           C  
ATOM    647  O   ILE A  43      19.953   4.868  27.496  1.00  0.89           O  
ATOM    648  CB  ILE A  43      18.520   2.062  26.294  1.00  0.89           C  
ATOM    649  CG1 ILE A  43      17.146   1.513  25.929  1.00  0.89           C  
ATOM    650  CG2 ILE A  43      18.834   1.792  27.755  1.00  0.89           C  
ATOM    651  CD1 ILE A  43      17.101   0.010  25.898  1.00  0.89           C  
ATOM    652  H   ILE A  43      18.542   3.015  23.957  1.00  0.89           H  
ATOM    653  HA  ILE A  43      17.752   4.073  26.530  1.00  0.89           H  
ATOM    654  HB  ILE A  43      19.254   1.552  25.673  1.00  0.89           H  
ATOM    655 1HG1 ILE A  43      16.416   1.868  26.656  1.00  0.89           H  
ATOM    656 2HG1 ILE A  43      16.864   1.887  24.943  1.00  0.89           H  
ATOM    657 1HG2 ILE A  43      18.804   0.720  27.940  1.00  0.89           H  
ATOM    658 2HG2 ILE A  43      19.826   2.172  27.993  1.00  0.89           H  
ATOM    659 3HG2 ILE A  43      18.096   2.290  28.382  1.00  0.89           H  
ATOM    660 1HD1 ILE A  43      16.097  -0.320  25.629  1.00  0.89           H  
ATOM    661 2HD1 ILE A  43      17.812  -0.354  25.162  1.00  0.89           H  
ATOM    662 3HD1 ILE A  43      17.361  -0.382  26.880  1.00  0.89           H  
ATOM    663  N   ASP A  44      20.988   3.767  25.830  1.00  0.91           N  
ATOM    664  CA  ASP A  44      22.308   4.231  26.231  1.00  0.91           C  
ATOM    665  C   ASP A  44      22.685   5.534  25.531  1.00  0.91           C  
ATOM    666  O   ASP A  44      23.334   5.549  24.479  1.00  0.91           O  
ATOM    667  CB  ASP A  44      23.363   3.164  25.965  1.00  0.91           C  
ATOM    668  CG  ASP A  44      24.744   3.537  26.511  1.00  0.91           C  
ATOM    669  OD1 ASP A  44      24.974   4.728  26.809  1.00  0.91           O  
ATOM    670  OD2 ASP A  44      25.569   2.627  26.657  1.00  0.91           O  
ATOM    671  H   ASP A  44      20.896   3.168  25.025  1.00  0.91           H  
ATOM    672  HA  ASP A  44      22.291   4.420  27.305  1.00  0.91           H  
ATOM    673 1HB  ASP A  44      23.051   2.219  26.410  1.00  0.91           H  
ATOM    674 2HB  ASP A  44      23.452   3.004  24.887  1.00  0.91           H  
ATOM    675  N   LYS A  45      22.350   6.641  26.162  1.00  0.91           N  
ATOM    676  CA  LYS A  45      22.542   7.931  25.537  1.00  0.91           C  
ATOM    677  C   LYS A  45      23.924   8.497  25.800  1.00  0.91           C  
ATOM    678  O   LYS A  45      24.156   9.689  25.570  1.00  0.91           O  
ATOM    679  CB  LYS A  45      21.489   8.920  26.011  1.00  0.91           C  
ATOM    680  CG  LYS A  45      20.092   8.544  25.621  1.00  0.91           C  
ATOM    681  CD  LYS A  45      19.145   9.658  25.923  1.00  0.91           C  
ATOM    682  CE  LYS A  45      17.742   9.318  25.503  1.00  0.91           C  
ATOM    683  NZ  LYS A  45      16.863  10.478  25.666  1.00  0.91           N  
ATOM    684  H   LYS A  45      21.868   6.570  27.052  1.00  0.91           H  
ATOM    685  HA  LYS A  45      22.433   7.809  24.459  1.00  0.91           H  
ATOM    686 1HB  LYS A  45      21.526   9.000  27.098  1.00  0.91           H  
ATOM    687 2HB  LYS A  45      21.694   9.906  25.600  1.00  0.91           H  
ATOM    688 1HG  LYS A  45      20.043   8.301  24.568  1.00  0.91           H  
ATOM    689 2HG  LYS A  45      19.782   7.658  26.183  1.00  0.91           H  
ATOM    690 1HD  LYS A  45      19.155   9.868  26.991  1.00  0.91           H  
ATOM    691 2HD  LYS A  45      19.457  10.560  25.384  1.00  0.91           H  
ATOM    692 1HE  LYS A  45      17.741   9.019  24.453  1.00  0.91           H  
ATOM    693 2HE  LYS A  45      17.367   8.492  26.106  1.00  0.91           H  
ATOM    694 1HZ  LYS A  45      15.933  10.249  25.362  1.00  0.91           H  
ATOM    695 2HZ  LYS A  45      16.849  10.779  26.625  1.00  0.91           H  
ATOM    696 3HZ  LYS A  45      17.268  11.216  25.059  1.00  0.91           H  
ATOM    697  N   THR A  46      24.839   7.668  26.329  1.00  0.90           N  
ATOM    698  CA  THR A  46      26.174   8.164  26.609  1.00  0.90           C  
ATOM    699  C   THR A  46      27.169   7.720  25.544  1.00  0.90           C  
ATOM    700  O   THR A  46      28.350   8.065  25.625  1.00  0.90           O  
ATOM    701  CB  THR A  46      26.683   7.670  27.975  1.00  0.90           C  
ATOM    702  OG1 THR A  46      26.898   6.247  27.965  1.00  0.90           O  
ATOM    703  CG2 THR A  46      25.633   7.983  29.027  1.00  0.90           C  
ATOM    704  H   THR A  46      24.632   6.672  26.508  1.00  0.90           H  
ATOM    705  HA  THR A  46      26.153   9.251  26.621  1.00  0.90           H  
ATOM    706  HB  THR A  46      27.615   8.175  28.222  1.00  0.90           H  
ATOM    707  HG1 THR A  46      26.164   5.775  27.505  1.00  0.90           H  
ATOM    708 1HG2 THR A  46      25.984   7.644  30.002  1.00  0.90           H  
ATOM    709 2HG2 THR A  46      25.456   9.057  29.057  1.00  0.90           H  
ATOM    710 3HG2 THR A  46      24.707   7.467  28.773  1.00  0.90           H  
ATOM    711  N   GLY A  47      26.715   6.946  24.548  1.00  0.87           N  
ATOM    712  CA  GLY A  47      27.657   6.479  23.532  1.00  0.87           C  
ATOM    713  C   GLY A  47      27.539   4.983  23.384  1.00  0.87           C  
ATOM    714  O   GLY A  47      26.441   4.444  23.379  1.00  0.87           O  
ATOM    715  H   GLY A  47      25.731   6.657  24.520  1.00  0.87           H  
ATOM    716 1HA  GLY A  47      27.434   6.959  22.578  1.00  0.87           H  
ATOM    717 2HA  GLY A  47      28.675   6.752  23.802  1.00  0.87           H  
ATOM    718  N   ASN A  48      28.675   4.314  23.202  1.00  0.84           N  
ATOM    719  CA  ASN A  48      28.687   2.861  23.060  1.00  0.84           C  
ATOM    720  C   ASN A  48      27.884   2.318  21.881  1.00  0.84           C  
ATOM    721  O   ASN A  48      26.854   1.656  22.051  1.00  0.84           O  
ATOM    722  CB  ASN A  48      28.237   2.202  24.348  1.00  0.84           C  
ATOM    723  CG  ASN A  48      29.101   2.576  25.527  1.00  0.84           C  
ATOM    724  OD1 ASN A  48      30.334   2.650  25.407  1.00  0.84           O  
ATOM    725  ND2 ASN A  48      28.486   2.816  26.657  1.00  0.84           N  
ATOM    726  H   ASN A  48      29.547   4.823  23.199  1.00  0.84           H  
ATOM    727  HA  ASN A  48      29.721   2.558  22.886  1.00  0.84           H  
ATOM    728 1HB  ASN A  48      27.199   2.445  24.574  1.00  0.84           H  
ATOM    729 2HB  ASN A  48      28.288   1.121  24.224  1.00  0.84           H  
ATOM    730 1HD2 ASN A  48      29.002   3.076  27.470  1.00  0.84           H  
ATOM    731 2HD2 ASN A  48      27.462   2.763  26.710  1.00  0.84           H  
ATOM    732  N   ASN A  49      28.381   2.575  20.675  1.00  0.80           N  
ATOM    733  CA  ASN A  49      27.769   2.076  19.446  1.00  0.80           C  
ATOM    734  C   ASN A  49      27.380   0.597  19.546  1.00  0.80           C  
ATOM    735  O   ASN A  49      26.319   0.194  19.085  1.00  0.80           O  
ATOM    736  CB  ASN A  49      28.719   2.329  18.294  1.00  0.80           C  
ATOM    737  CG  ASN A  49      30.130   1.733  18.542  1.00  0.80           C  
ATOM    738  OD1 ASN A  49      30.393   1.057  19.556  1.00  0.80           O  
ATOM    739  ND2 ASN A  49      31.034   1.992  17.646  1.00  0.80           N  
ATOM    740  H   ASN A  49      29.217   3.138  20.606  1.00  0.80           H  
ATOM    741  HA  ASN A  49      26.851   2.629  19.274  1.00  0.80           H  
ATOM    742 1HB  ASN A  49      28.303   1.883  17.401  1.00  0.80           H  
ATOM    743 2HB  ASN A  49      28.807   3.389  18.106  1.00  0.80           H  
ATOM    744 1HD2 ASN A  49      31.968   1.641  17.760  1.00  0.80           H  
ATOM    745 2HD2 ASN A  49      30.808   2.544  16.848  1.00  0.80           H  
ATOM    746  N   ARG A  50      28.225  -0.195  20.191  1.00  0.77           N  
ATOM    747  CA  ARG A  50      28.013  -1.622  20.394  1.00  0.77           C  
ATOM    748  C   ARG A  50      26.734  -1.985  21.166  1.00  0.77           C  
ATOM    749  O   ARG A  50      26.243  -3.109  21.052  1.00  0.77           O  
ATOM    750  CB  ARG A  50      29.203  -2.201  21.133  1.00  0.77           C  
ATOM    751  CG  ARG A  50      29.367  -1.683  22.575  1.00  0.77           C  
ATOM    752  CD  ARG A  50      30.610  -2.194  23.219  1.00  0.77           C  
ATOM    753  NE  ARG A  50      30.762  -1.711  24.595  1.00  0.77           N  
ATOM    754  CZ  ARG A  50      31.370  -0.557  24.950  1.00  0.77           C  
ATOM    755  NH1 ARG A  50      31.903   0.219  24.032  1.00  0.77           N  
ATOM    756  NH2 ARG A  50      31.441  -0.213  26.224  1.00  0.77           N  
ATOM    757  H   ARG A  50      29.087   0.230  20.500  1.00  0.77           H  
ATOM    758  HA  ARG A  50      27.956  -2.085  19.417  1.00  0.77           H  
ATOM    759 1HB  ARG A  50      29.112  -3.285  21.173  1.00  0.77           H  
ATOM    760 2HB  ARG A  50      30.116  -1.965  20.585  1.00  0.77           H  
ATOM    761 1HG  ARG A  50      29.395  -0.592  22.569  1.00  0.77           H  
ATOM    762 2HG  ARG A  50      28.525  -2.019  23.178  1.00  0.77           H  
ATOM    763 1HD  ARG A  50      30.581  -3.283  23.243  1.00  0.77           H  
ATOM    764 2HD  ARG A  50      31.475  -1.865  22.644  1.00  0.77           H  
ATOM    765  HE  ARG A  50      30.368  -2.278  25.334  1.00  0.77           H  
ATOM    766 1HH1 ARG A  50      31.860  -0.048  23.059  1.00  0.77           H  
ATOM    767 2HH1 ARG A  50      32.368   1.078  24.302  1.00  0.77           H  
ATOM    768 1HH2 ARG A  50      31.035  -0.809  26.931  1.00  0.77           H  
ATOM    769 2HH2 ARG A  50      31.907   0.644  26.494  1.00  0.77           H  
ATOM    770  N   ASN A  51      26.200  -1.059  21.972  1.00  0.74           N  
ATOM    771  CA  ASN A  51      24.973  -1.320  22.717  1.00  0.74           C  
ATOM    772  C   ASN A  51      23.783  -0.834  21.902  1.00  0.74           C  
ATOM    773  O   ASN A  51      22.720  -1.462  21.867  1.00  0.74           O  
ATOM    774  CB  ASN A  51      24.966  -0.624  24.070  1.00  0.74           C  
ATOM    775  CG  ASN A  51      25.993  -1.139  25.044  1.00  0.74           C  
ATOM    776  OD1 ASN A  51      26.453  -2.289  24.960  1.00  0.74           O  
ATOM    777  ND2 ASN A  51      26.352  -0.307  25.999  1.00  0.74           N  
ATOM    778  H   ASN A  51      26.626  -0.141  22.036  1.00  0.74           H  
ATOM    779  HA  ASN A  51      24.865  -2.396  22.862  1.00  0.74           H  
ATOM    780 1HB  ASN A  51      25.146   0.447  23.920  1.00  0.74           H  
ATOM    781 2HB  ASN A  51      23.978  -0.720  24.518  1.00  0.74           H  
ATOM    782 1HD2 ASN A  51      27.017  -0.595  26.681  1.00  0.74           H  
ATOM    783 2HD2 ASN A  51      25.951   0.643  26.065  1.00  0.74           H  
ATOM    784  N   ASN A  52      23.959   0.321  21.268  1.00  0.72           N  
ATOM    785  CA  ASN A  52      22.880   0.942  20.510  1.00  0.72           C  
ATOM    786  C   ASN A  52      22.630   0.277  19.161  1.00  0.72           C  
ATOM    787  O   ASN A  52      21.485   0.170  18.723  1.00  0.72           O  
ATOM    788  CB  ASN A  52      23.157   2.409  20.381  1.00  0.72           C  
ATOM    789  CG  ASN A  52      22.917   3.111  21.689  1.00  0.72           C  
ATOM    790  OD1 ASN A  52      22.067   2.679  22.498  1.00  0.72           O  
ATOM    791  ND2 ASN A  52      23.650   4.156  21.925  1.00  0.72           N  
ATOM    792  H   ASN A  52      24.870   0.785  21.336  1.00  0.72           H  
ATOM    793  HA  ASN A  52      21.962   0.834  21.086  1.00  0.72           H  
ATOM    794 1HB  ASN A  52      24.204   2.553  20.096  1.00  0.72           H  
ATOM    795 2HB  ASN A  52      22.546   2.849  19.607  1.00  0.72           H  
ATOM    796 1HD2 ASN A  52      23.557   4.672  22.802  1.00  0.72           H  
ATOM    797 2HD2 ASN A  52      24.332   4.453  21.256  1.00  0.72           H  
ATOM    798  N   GLY A  53      23.686  -0.231  18.544  1.00  0.71           N  
ATOM    799  CA  GLY A  53      23.645  -0.912  17.260  1.00  0.71           C  
ATOM    800  C   GLY A  53      22.496  -1.910  17.190  1.00  0.71           C  
ATOM    801  O   GLY A  53      21.628  -1.774  16.329  1.00  0.71           O  
ATOM    802  H   GLY A  53      24.595  -0.103  18.967  1.00  0.71           H  
ATOM    803 1HA  GLY A  53      23.528  -0.170  16.467  1.00  0.71           H  
ATOM    804 2HA  GLY A  53      24.593  -1.403  17.080  1.00  0.71           H  
ATOM    805  N   PRO A  54      22.491  -2.962  18.034  1.00  0.71           N  
ATOM    806  CA  PRO A  54      21.459  -3.980  18.131  1.00  0.71           C  
ATOM    807  C   PRO A  54      20.072  -3.407  18.421  1.00  0.71           C  
ATOM    808  O   PRO A  54      19.059  -4.038  18.119  1.00  0.71           O  
ATOM    809  CB  PRO A  54      21.957  -4.853  19.284  1.00  0.71           C  
ATOM    810  CG  PRO A  54      23.458  -4.649  19.296  1.00  0.71           C  
ATOM    811  CD  PRO A  54      23.648  -3.208  18.928  1.00  0.71           C  
ATOM    812  HA  PRO A  54      21.442  -4.561  17.201  1.00  0.71           H  
ATOM    813 1HB  PRO A  54      21.481  -4.531  20.222  1.00  0.71           H  
ATOM    814 2HB  PRO A  54      21.667  -5.901  19.118  1.00  0.71           H  
ATOM    815 1HG  PRO A  54      23.865  -4.874  20.296  1.00  0.71           H  
ATOM    816 2HG  PRO A  54      23.947  -5.336  18.591  1.00  0.71           H  
ATOM    817 1HD  PRO A  54      23.575  -2.611  19.822  1.00  0.71           H  
ATOM    818 2HD  PRO A  54      24.610  -3.092  18.434  1.00  0.71           H  
ATOM    819  N   ARG A  55      19.983  -2.208  19.003  1.00  0.72           N  
ATOM    820  CA  ARG A  55      18.662  -1.671  19.251  1.00  0.72           C  
ATOM    821  C   ARG A  55      18.184  -1.110  17.936  1.00  0.72           C  
ATOM    822  O   ARG A  55      17.045  -1.346  17.529  1.00  0.72           O  
ATOM    823  CB  ARG A  55      18.649  -0.604  20.339  1.00  0.72           C  
ATOM    824  CG  ARG A  55      18.460  -1.136  21.764  1.00  0.72           C  
ATOM    825  CD  ARG A  55      19.717  -1.660  22.369  1.00  0.72           C  
ATOM    826  NE  ARG A  55      19.473  -2.230  23.699  1.00  0.72           N  
ATOM    827  CZ  ARG A  55      20.412  -2.780  24.504  1.00  0.72           C  
ATOM    828  NH1 ARG A  55      21.673  -2.828  24.133  1.00  0.72           N  
ATOM    829  NH2 ARG A  55      20.062  -3.280  25.680  1.00  0.72           N  
ATOM    830  H   ARG A  55      20.790  -1.642  19.231  1.00  0.72           H  
ATOM    831  HA  ARG A  55      17.995  -2.476  19.557  1.00  0.72           H  
ATOM    832 1HB  ARG A  55      19.585  -0.060  20.324  1.00  0.72           H  
ATOM    833 2HB  ARG A  55      17.857   0.111  20.136  1.00  0.72           H  
ATOM    834 1HG  ARG A  55      18.093  -0.329  22.398  1.00  0.72           H  
ATOM    835 2HG  ARG A  55      17.728  -1.944  21.748  1.00  0.72           H  
ATOM    836 1HD  ARG A  55      20.160  -2.428  21.732  1.00  0.72           H  
ATOM    837 2HD  ARG A  55      20.413  -0.832  22.482  1.00  0.72           H  
ATOM    838  HE  ARG A  55      18.523  -2.224  24.035  1.00  0.72           H  
ATOM    839 1HH1 ARG A  55      21.970  -2.437  23.225  1.00  0.72           H  
ATOM    840 2HH1 ARG A  55      22.363  -3.238  24.742  1.00  0.72           H  
ATOM    841 1HH2 ARG A  55      19.097  -3.264  25.979  1.00  0.72           H  
ATOM    842 2HH2 ARG A  55      20.764  -3.690  26.278  1.00  0.72           H  
ATOM    843  N   LEU A  56      19.080  -0.417  17.230  1.00  0.73           N  
ATOM    844  CA  LEU A  56      18.728   0.161  15.946  1.00  0.73           C  
ATOM    845  C   LEU A  56      18.319  -0.963  15.012  1.00  0.73           C  
ATOM    846  O   LEU A  56      17.329  -0.843  14.296  1.00  0.73           O  
ATOM    847  CB  LEU A  56      19.874   0.976  15.347  1.00  0.73           C  
ATOM    848  CG  LEU A  56      19.541   1.651  13.996  1.00  0.73           C  
ATOM    849  CD1 LEU A  56      18.344   2.590  14.186  1.00  0.73           C  
ATOM    850  CD2 LEU A  56      20.760   2.422  13.502  1.00  0.73           C  
ATOM    851  H   LEU A  56      20.016  -0.279  17.612  1.00  0.73           H  
ATOM    852  HA  LEU A  56      17.880   0.826  16.080  1.00  0.73           H  
ATOM    853 1HB  LEU A  56      20.171   1.743  16.054  1.00  0.73           H  
ATOM    854 2HB  LEU A  56      20.726   0.315  15.184  1.00  0.73           H  
ATOM    855  HG  LEU A  56      19.271   0.886  13.261  1.00  0.73           H  
ATOM    856 1HD1 LEU A  56      18.100   3.066  13.235  1.00  0.73           H  
ATOM    857 2HD1 LEU A  56      17.484   2.019  14.537  1.00  0.73           H  
ATOM    858 3HD1 LEU A  56      18.598   3.352  14.922  1.00  0.73           H  
ATOM    859 1HD2 LEU A  56      20.538   2.898  12.545  1.00  0.73           H  
ATOM    860 2HD2 LEU A  56      21.036   3.188  14.229  1.00  0.73           H  
ATOM    861 3HD2 LEU A  56      21.582   1.724  13.382  1.00  0.73           H  
ATOM    862  N   SER A  57      19.059  -2.074  15.051  1.00  0.74           N  
ATOM    863  CA  SER A  57      18.752  -3.220  14.213  1.00  0.74           C  
ATOM    864  C   SER A  57      17.350  -3.738  14.474  1.00  0.74           C  
ATOM    865  O   SER A  57      16.570  -3.949  13.539  1.00  0.74           O  
ATOM    866  CB  SER A  57      19.741  -4.331  14.490  1.00  0.74           C  
ATOM    867  OG  SER A  57      19.475  -5.465  13.706  1.00  0.74           O  
ATOM    868  H   SER A  57      19.878  -2.096  15.658  1.00  0.74           H  
ATOM    869  HA  SER A  57      18.799  -2.909  13.177  1.00  0.74           H  
ATOM    870 1HB  SER A  57      20.751  -3.983  14.319  1.00  0.74           H  
ATOM    871 2HB  SER A  57      19.675  -4.602  15.538  1.00  0.74           H  
ATOM    872  HG  SER A  57      20.207  -6.064  13.866  1.00  0.74           H  
ATOM    873  N   ARG A  58      17.002  -3.920  15.748  1.00  0.76           N  
ATOM    874  CA  ARG A  58      15.670  -4.395  16.077  1.00  0.76           C  
ATOM    875  C   ARG A  58      14.610  -3.392  15.627  1.00  0.76           C  
ATOM    876  O   ARG A  58      13.546  -3.786  15.134  1.00  0.76           O  
ATOM    877  CB  ARG A  58      15.578  -4.660  17.569  1.00  0.76           C  
ATOM    878  CG  ARG A  58      16.367  -5.888  18.022  1.00  0.76           C  
ATOM    879  CD  ARG A  58      16.385  -6.035  19.497  1.00  0.76           C  
ATOM    880  NE  ARG A  58      17.157  -7.196  19.911  1.00  0.76           N  
ATOM    881  CZ  ARG A  58      17.499  -7.476  21.182  1.00  0.76           C  
ATOM    882  NH1 ARG A  58      17.131  -6.675  22.157  1.00  0.76           N  
ATOM    883  NH2 ARG A  58      18.205  -8.561  21.451  1.00  0.76           N  
ATOM    884  H   ARG A  58      17.673  -3.753  16.501  1.00  0.76           H  
ATOM    885  HA  ARG A  58      15.503  -5.334  15.552  1.00  0.76           H  
ATOM    886 1HB  ARG A  58      15.971  -3.796  18.110  1.00  0.76           H  
ATOM    887 2HB  ARG A  58      14.538  -4.790  17.860  1.00  0.76           H  
ATOM    888 1HG  ARG A  58      15.907  -6.780  17.602  1.00  0.76           H  
ATOM    889 2HG  ARG A  58      17.392  -5.816  17.666  1.00  0.76           H  
ATOM    890 1HD  ARG A  58      16.843  -5.147  19.936  1.00  0.76           H  
ATOM    891 2HD  ARG A  58      15.369  -6.147  19.870  1.00  0.76           H  
ATOM    892  HE  ARG A  58      17.461  -7.836  19.190  1.00  0.76           H  
ATOM    893 1HH1 ARG A  58      16.593  -5.845  21.950  1.00  0.76           H  
ATOM    894 2HH1 ARG A  58      17.387  -6.888  23.110  1.00  0.76           H  
ATOM    895 1HH2 ARG A  58      18.487  -9.179  20.701  1.00  0.76           H  
ATOM    896 2HH2 ARG A  58      18.461  -8.773  22.403  1.00  0.76           H  
ATOM    897  N   PHE A  59      14.907  -2.095  15.755  1.00  0.77           N  
ATOM    898  CA  PHE A  59      13.956  -1.083  15.330  1.00  0.77           C  
ATOM    899  C   PHE A  59      13.774  -1.084  13.814  1.00  0.77           C  
ATOM    900  O   PHE A  59      12.649  -0.992  13.328  1.00  0.77           O  
ATOM    901  CB  PHE A  59      14.399   0.301  15.779  1.00  0.77           C  
ATOM    902  CG  PHE A  59      14.179   0.610  17.251  1.00  0.77           C  
ATOM    903  CD1 PHE A  59      15.241   0.956  18.080  1.00  0.77           C  
ATOM    904  CD2 PHE A  59      12.910   0.586  17.793  1.00  0.77           C  
ATOM    905  CE1 PHE A  59      15.041   1.267  19.406  1.00  0.77           C  
ATOM    906  CE2 PHE A  59      12.704   0.898  19.123  1.00  0.77           C  
ATOM    907  CZ  PHE A  59      13.774   1.241  19.928  1.00  0.77           C  
ATOM    908  H   PHE A  59      15.789  -1.813  16.182  1.00  0.77           H  
ATOM    909  HA  PHE A  59      12.994  -1.303  15.792  1.00  0.77           H  
ATOM    910 1HB  PHE A  59      15.456   0.421  15.567  1.00  0.77           H  
ATOM    911 2HB  PHE A  59      13.870   1.038  15.192  1.00  0.77           H  
ATOM    912  HD1 PHE A  59      16.238   0.991  17.666  1.00  0.77           H  
ATOM    913  HD2 PHE A  59      12.064   0.322  17.156  1.00  0.77           H  
ATOM    914  HE1 PHE A  59      15.884   1.544  20.035  1.00  0.77           H  
ATOM    915  HE2 PHE A  59      11.696   0.877  19.538  1.00  0.77           H  
ATOM    916  HZ  PHE A  59      13.611   1.491  20.976  1.00  0.77           H  
ATOM    917  N   VAL A  60      14.851  -1.243  13.050  1.00  0.77           N  
ATOM    918  CA  VAL A  60      14.723  -1.266  11.596  1.00  0.77           C  
ATOM    919  C   VAL A  60      13.893  -2.457  11.160  1.00  0.77           C  
ATOM    920  O   VAL A  60      13.004  -2.324  10.317  1.00  0.77           O  
ATOM    921  CB  VAL A  60      16.100  -1.264  10.901  1.00  0.77           C  
ATOM    922  CG1 VAL A  60      15.941  -1.529   9.396  1.00  0.77           C  
ATOM    923  CG2 VAL A  60      16.761   0.131  11.111  1.00  0.77           C  
ATOM    924  H   VAL A  60      15.771  -1.318  13.482  1.00  0.77           H  
ATOM    925  HA  VAL A  60      14.204  -0.357  11.289  1.00  0.77           H  
ATOM    926  HB  VAL A  60      16.729  -2.049  11.334  1.00  0.77           H  
ATOM    927 1HG1 VAL A  60      16.923  -1.517   8.916  1.00  0.77           H  
ATOM    928 2HG1 VAL A  60      15.477  -2.503   9.244  1.00  0.77           H  
ATOM    929 3HG1 VAL A  60      15.321  -0.768   8.963  1.00  0.77           H  
ATOM    930 1HG2 VAL A  60      17.727   0.151  10.636  1.00  0.77           H  
ATOM    931 2HG2 VAL A  60      16.130   0.903  10.674  1.00  0.77           H  
ATOM    932 3HG2 VAL A  60      16.878   0.323  12.171  1.00  0.77           H  
ATOM    933  N   LYS A  61      14.152  -3.625  11.750  1.00  0.78           N  
ATOM    934  CA  LYS A  61      13.375  -4.803  11.399  1.00  0.78           C  
ATOM    935  C   LYS A  61      11.898  -4.620  11.769  1.00  0.78           C  
ATOM    936  O   LYS A  61      11.012  -5.005  10.998  1.00  0.78           O  
ATOM    937  CB  LYS A  61      13.972  -6.036  12.069  1.00  0.78           C  
ATOM    938  CG  LYS A  61      15.322  -6.448  11.471  1.00  0.78           C  
ATOM    939  CD  LYS A  61      15.911  -7.658  12.173  1.00  0.78           C  
ATOM    940  CE  LYS A  61      17.262  -8.035  11.574  1.00  0.78           C  
ATOM    941  NZ  LYS A  61      17.880  -9.194  12.274  1.00  0.78           N  
ATOM    942  H   LYS A  61      14.905  -3.695  12.441  1.00  0.78           H  
ATOM    943  HA  LYS A  61      13.432  -4.940  10.320  1.00  0.78           H  
ATOM    944 1HB  LYS A  61      14.127  -5.826  13.132  1.00  0.78           H  
ATOM    945 2HB  LYS A  61      13.282  -6.874  11.991  1.00  0.78           H  
ATOM    946 1HG  LYS A  61      15.199  -6.669  10.411  1.00  0.78           H  
ATOM    947 2HG  LYS A  61      16.020  -5.613  11.570  1.00  0.78           H  
ATOM    948 1HD  LYS A  61      16.047  -7.425  13.232  1.00  0.78           H  
ATOM    949 2HD  LYS A  61      15.230  -8.503  12.086  1.00  0.78           H  
ATOM    950 1HE  LYS A  61      17.128  -8.287  10.523  1.00  0.78           H  
ATOM    951 2HE  LYS A  61      17.934  -7.177  11.651  1.00  0.78           H  
ATOM    952 1HZ  LYS A  61      18.773  -9.406  11.848  1.00  0.78           H  
ATOM    953 2HZ  LYS A  61      18.018  -8.960  13.247  1.00  0.78           H  
ATOM    954 3HZ  LYS A  61      17.273  -9.998  12.202  1.00  0.78           H  
ATOM    955  N   ASP A  62      11.624  -3.971  12.913  1.00  0.80           N  
ATOM    956  CA  ASP A  62      10.251  -3.711  13.336  1.00  0.80           C  
ATOM    957  C   ASP A  62       9.555  -2.763  12.367  1.00  0.80           C  
ATOM    958  O   ASP A  62       8.407  -2.997  11.986  1.00  0.80           O  
ATOM    959  CB  ASP A  62      10.215  -3.154  14.766  1.00  0.80           C  
ATOM    960  CG  ASP A  62       8.810  -2.913  15.286  1.00  0.80           C  
ATOM    961  OD1 ASP A  62       8.010  -3.832  15.352  1.00  0.80           O  
ATOM    962  OD2 ASP A  62       8.496  -1.794  15.650  1.00  0.80           O  
ATOM    963  H   ASP A  62      12.385  -3.686  13.532  1.00  0.80           H  
ATOM    964  HA  ASP A  62       9.709  -4.657  13.331  1.00  0.80           H  
ATOM    965 1HB  ASP A  62      10.736  -3.841  15.435  1.00  0.80           H  
ATOM    966 2HB  ASP A  62      10.761  -2.211  14.790  1.00  0.80           H  
ATOM    967  N   VAL A  63      10.266  -1.722  11.930  1.00  0.83           N  
ATOM    968  CA  VAL A  63       9.721  -0.785  10.961  1.00  0.83           C  
ATOM    969  C   VAL A  63       9.416  -1.467   9.643  1.00  0.83           C  
ATOM    970  O   VAL A  63       8.333  -1.284   9.067  1.00  0.83           O  
ATOM    971  CB  VAL A  63      10.708   0.368  10.733  1.00  0.83           C  
ATOM    972  CG1 VAL A  63      10.273   1.184   9.543  1.00  0.83           C  
ATOM    973  CG2 VAL A  63      10.716   1.263  11.967  1.00  0.83           C  
ATOM    974  H   VAL A  63      11.201  -1.569  12.300  1.00  0.83           H  
ATOM    975  HA  VAL A  63       8.802  -0.370  11.366  1.00  0.83           H  
ATOM    976  HB  VAL A  63      11.706  -0.027  10.546  1.00  0.83           H  
ATOM    977 1HG1 VAL A  63      10.967   2.013   9.397  1.00  0.83           H  
ATOM    978 2HG1 VAL A  63      10.264   0.555   8.654  1.00  0.83           H  
ATOM    979 3HG1 VAL A  63       9.290   1.557   9.722  1.00  0.83           H  
ATOM    980 1HG2 VAL A  63      11.403   2.088  11.819  1.00  0.83           H  
ATOM    981 2HG2 VAL A  63       9.718   1.642  12.127  1.00  0.83           H  
ATOM    982 3HG2 VAL A  63      11.020   0.696  12.833  1.00  0.83           H  
ATOM    983  N   LEU A  64      10.327  -2.293   9.156  1.00  0.87           N  
ATOM    984  CA  LEU A  64      10.057  -2.980   7.913  1.00  0.87           C  
ATOM    985  C   LEU A  64       8.836  -3.884   8.057  1.00  0.87           C  
ATOM    986  O   LEU A  64       7.952  -3.895   7.191  1.00  0.87           O  
ATOM    987  CB  LEU A  64      11.300  -3.752   7.479  1.00  0.87           C  
ATOM    988  CG  LEU A  64      12.434  -2.844   7.032  1.00  0.87           C  
ATOM    989  CD1 LEU A  64      13.691  -3.626   6.752  1.00  0.87           C  
ATOM    990  CD2 LEU A  64      11.961  -2.148   5.833  1.00  0.87           C  
ATOM    991  H   LEU A  64      11.217  -2.430   9.644  1.00  0.87           H  
ATOM    992  HA  LEU A  64       9.837  -2.232   7.149  1.00  0.87           H  
ATOM    993 1HB  LEU A  64      11.651  -4.353   8.321  1.00  0.87           H  
ATOM    994 2HB  LEU A  64      11.040  -4.413   6.650  1.00  0.87           H  
ATOM    995  HG  LEU A  64      12.663  -2.120   7.810  1.00  0.87           H  
ATOM    996 1HD1 LEU A  64      14.470  -2.940   6.418  1.00  0.87           H  
ATOM    997 2HD1 LEU A  64      14.014  -4.135   7.660  1.00  0.87           H  
ATOM    998 3HD1 LEU A  64      13.492  -4.357   5.970  1.00  0.87           H  
ATOM    999 1HD2 LEU A  64      12.693  -1.502   5.466  1.00  0.87           H  
ATOM   1000 2HD2 LEU A  64      11.735  -2.876   5.086  1.00  0.87           H  
ATOM   1001 3HD2 LEU A  64      11.078  -1.586   6.088  1.00  0.87           H  
ATOM   1002  N   GLY A  65       8.740  -4.571   9.202  1.00  0.91           N  
ATOM   1003  CA  GLY A  65       7.618  -5.447   9.496  1.00  0.91           C  
ATOM   1004  C   GLY A  65       6.292  -4.692   9.485  1.00  0.91           C  
ATOM   1005  O   GLY A  65       5.361  -5.061   8.765  1.00  0.91           O  
ATOM   1006  H   GLY A  65       9.497  -4.522   9.885  1.00  0.91           H  
ATOM   1007 1HA  GLY A  65       7.590  -6.257   8.769  1.00  0.91           H  
ATOM   1008 2HA  GLY A  65       7.773  -5.896  10.477  1.00  0.91           H  
ATOM   1009  N   LYS A  66       6.211  -3.625  10.283  1.00  0.95           N  
ATOM   1010  CA  LYS A  66       5.002  -2.816  10.401  1.00  0.95           C  
ATOM   1011  C   LYS A  66       4.558  -2.142   9.106  1.00  0.95           C  
ATOM   1012  O   LYS A  66       3.357  -1.970   8.883  1.00  0.95           O  
ATOM   1013  CB  LYS A  66       5.177  -1.744  11.482  1.00  0.95           C  
ATOM   1014  CG  LYS A  66       5.145  -2.271  12.935  1.00  0.95           C  
ATOM   1015  CD  LYS A  66       5.174  -1.115  13.936  1.00  0.95           C  
ATOM   1016  CE  LYS A  66       4.841  -1.569  15.381  1.00  0.95           C  
ATOM   1017  NZ  LYS A  66       5.958  -2.297  16.049  1.00  0.95           N  
ATOM   1018  H   LYS A  66       7.024  -3.372  10.843  1.00  0.95           H  
ATOM   1019  HA  LYS A  66       4.195  -3.477  10.713  1.00  0.95           H  
ATOM   1020 1HB  LYS A  66       6.146  -1.251  11.336  1.00  0.95           H  
ATOM   1021 2HB  LYS A  66       4.405  -0.986  11.372  1.00  0.95           H  
ATOM   1022 1HG  LYS A  66       4.249  -2.868  13.096  1.00  0.95           H  
ATOM   1023 2HG  LYS A  66       6.022  -2.904  13.112  1.00  0.95           H  
ATOM   1024 1HD  LYS A  66       6.184  -0.689  13.939  1.00  0.95           H  
ATOM   1025 2HD  LYS A  66       4.473  -0.343  13.630  1.00  0.95           H  
ATOM   1026 1HE  LYS A  66       4.598  -0.689  15.972  1.00  0.95           H  
ATOM   1027 2HE  LYS A  66       3.972  -2.223  15.348  1.00  0.95           H  
ATOM   1028 1HZ  LYS A  66       5.701  -2.557  16.977  1.00  0.95           H  
ATOM   1029 2HZ  LYS A  66       6.268  -3.143  15.557  1.00  0.95           H  
ATOM   1030 3HZ  LYS A  66       6.787  -1.709  16.093  1.00  0.95           H  
ATOM   1031  N   THR A  67       5.507  -1.764   8.252  1.00  0.97           N  
ATOM   1032  CA  THR A  67       5.166  -1.082   7.012  1.00  0.97           C  
ATOM   1033  C   THR A  67       5.030  -2.006   5.792  1.00  0.97           C  
ATOM   1034  O   THR A  67       4.402  -1.629   4.802  1.00  0.97           O  
ATOM   1035  CB  THR A  67       6.212   0.001   6.724  1.00  0.97           C  
ATOM   1036  OG1 THR A  67       7.497  -0.613   6.586  1.00  0.97           O  
ATOM   1037  CG2 THR A  67       6.263   1.016   7.868  1.00  0.97           C  
ATOM   1038  H   THR A  67       6.490  -1.903   8.490  1.00  0.97           H  
ATOM   1039  HA  THR A  67       4.207  -0.588   7.156  1.00  0.97           H  
ATOM   1040  HB  THR A  67       5.959   0.511   5.797  1.00  0.97           H  
ATOM   1041  HG1 THR A  67       7.760  -0.989   7.463  1.00  0.97           H  
ATOM   1042 1HG2 THR A  67       7.004   1.774   7.655  1.00  0.97           H  
ATOM   1043 2HG2 THR A  67       5.288   1.492   7.975  1.00  0.97           H  
ATOM   1044 3HG2 THR A  67       6.523   0.511   8.796  1.00  0.97           H  
ATOM   1045  N   GLY A  68       5.595  -3.215   5.848  1.00  0.96           N  
ATOM   1046  CA  GLY A  68       5.551  -4.125   4.703  1.00  0.96           C  
ATOM   1047  C   GLY A  68       6.606  -3.772   3.651  1.00  0.96           C  
ATOM   1048  O   GLY A  68       6.473  -4.120   2.475  1.00  0.96           O  
ATOM   1049  H   GLY A  68       6.117  -3.502   6.675  1.00  0.96           H  
ATOM   1050 1HA  GLY A  68       5.715  -5.144   5.055  1.00  0.96           H  
ATOM   1051 2HA  GLY A  68       4.559  -4.094   4.255  1.00  0.96           H  
ATOM   1052  N   ALA A  69       7.620  -3.022   4.072  1.00  0.93           N  
ATOM   1053  CA  ALA A  69       8.687  -2.575   3.180  1.00  0.93           C  
ATOM   1054  C   ALA A  69       9.829  -3.571   3.202  1.00  0.93           C  
ATOM   1055  O   ALA A  69       9.961  -4.358   4.136  1.00  0.93           O  
ATOM   1056  CB  ALA A  69       9.176  -1.183   3.560  1.00  0.93           C  
ATOM   1057  H   ALA A  69       7.671  -2.825   5.071  1.00  0.93           H  
ATOM   1058  HA  ALA A  69       8.295  -2.541   2.165  1.00  0.93           H  
ATOM   1059 1HB  ALA A  69       9.963  -0.862   2.873  1.00  0.93           H  
ATOM   1060 2HB  ALA A  69       8.344  -0.489   3.512  1.00  0.93           H  
ATOM   1061 3HB  ALA A  69       9.556  -1.200   4.558  1.00  0.93           H  
ATOM   1062  N   LYS A  70      10.668  -3.535   2.175  1.00  0.87           N  
ATOM   1063  CA  LYS A  70      11.846  -4.393   2.157  1.00  0.87           C  
ATOM   1064  C   LYS A  70      13.080  -3.677   2.694  1.00  0.87           C  
ATOM   1065  O   LYS A  70      13.952  -4.302   3.299  1.00  0.87           O  
ATOM   1066  CB  LYS A  70      12.124  -4.874   0.737  1.00  0.87           C  
ATOM   1067  CG  LYS A  70      11.065  -5.816   0.176  1.00  0.87           C  
ATOM   1068  CD  LYS A  70      11.423  -6.277  -1.235  1.00  0.87           C  
ATOM   1069  CE  LYS A  70      10.370  -7.224  -1.800  1.00  0.87           C  
ATOM   1070  NZ  LYS A  70      10.695  -7.647  -3.192  1.00  0.87           N  
ATOM   1071  H   LYS A  70      10.493  -2.903   1.409  1.00  0.87           H  
ATOM   1072  HA  LYS A  70      11.659  -5.258   2.794  1.00  0.87           H  
ATOM   1073 1HB  LYS A  70      12.203  -4.015   0.070  1.00  0.87           H  
ATOM   1074 2HB  LYS A  70      13.082  -5.393   0.713  1.00  0.87           H  
ATOM   1075 1HG  LYS A  70      10.977  -6.688   0.824  1.00  0.87           H  
ATOM   1076 2HG  LYS A  70      10.102  -5.306   0.152  1.00  0.87           H  
ATOM   1077 1HD  LYS A  70      11.509  -5.411  -1.891  1.00  0.87           H  
ATOM   1078 2HD  LYS A  70      12.385  -6.791  -1.214  1.00  0.87           H  
ATOM   1079 1HE  LYS A  70      10.309  -8.109  -1.168  1.00  0.87           H  
ATOM   1080 2HE  LYS A  70       9.402  -6.723  -1.801  1.00  0.87           H  
ATOM   1081 1HZ  LYS A  70       9.977  -8.272  -3.532  1.00  0.87           H  
ATOM   1082 2HZ  LYS A  70      10.743  -6.833  -3.789  1.00  0.87           H  
ATOM   1083 3HZ  LYS A  70      11.586  -8.123  -3.201  1.00  0.87           H  
ATOM   1084  N   LYS A  71      13.158  -2.373   2.437  1.00  0.80           N  
ATOM   1085  CA  LYS A  71      14.322  -1.586   2.810  1.00  0.80           C  
ATOM   1086  C   LYS A  71      13.973  -0.271   3.484  1.00  0.80           C  
ATOM   1087  O   LYS A  71      12.837   0.194   3.390  1.00  0.80           O  
ATOM   1088  CB  LYS A  71      15.206  -1.297   1.600  1.00  0.80           C  
ATOM   1089  CG  LYS A  71      15.830  -2.525   0.954  1.00  0.80           C  
ATOM   1090  CD  LYS A  71      16.787  -2.126  -0.153  1.00  0.80           C  
ATOM   1091  CE  LYS A  71      17.406  -3.346  -0.814  1.00  0.80           C  
ATOM   1092  NZ  LYS A  71      18.341  -2.965  -1.910  1.00  0.80           N  
ATOM   1093  H   LYS A  71      12.398  -1.920   1.959  1.00  0.80           H  
ATOM   1094  HA  LYS A  71      14.883  -2.178   3.522  1.00  0.80           H  
ATOM   1095 1HB  LYS A  71      14.626  -0.768   0.842  1.00  0.80           H  
ATOM   1096 2HB  LYS A  71      16.023  -0.637   1.902  1.00  0.80           H  
ATOM   1097 1HG  LYS A  71      16.377  -3.091   1.715  1.00  0.80           H  
ATOM   1098 2HG  LYS A  71      15.055  -3.164   0.538  1.00  0.80           H  
ATOM   1099 1HD  LYS A  71      16.266  -1.520  -0.901  1.00  0.80           H  
ATOM   1100 2HD  LYS A  71      17.588  -1.521   0.282  1.00  0.80           H  
ATOM   1101 1HE  LYS A  71      17.952  -3.919  -0.063  1.00  0.80           H  
ATOM   1102 2HE  LYS A  71      16.613  -3.968  -1.227  1.00  0.80           H  
ATOM   1103 1HZ  LYS A  71      18.734  -3.796  -2.327  1.00  0.80           H  
ATOM   1104 2HZ  LYS A  71      17.842  -2.435  -2.615  1.00  0.80           H  
ATOM   1105 3HZ  LYS A  71      19.086  -2.394  -1.528  1.00  0.80           H  
ATOM   1106  N   VAL A  72      14.961   0.329   4.156  1.00  0.74           N  
ATOM   1107  CA  VAL A  72      14.764   1.640   4.779  1.00  0.74           C  
ATOM   1108  C   VAL A  72      15.792   2.700   4.390  1.00  0.74           C  
ATOM   1109  O   VAL A  72      16.909   2.428   3.912  1.00  0.74           O  
ATOM   1110  CB  VAL A  72      14.838   1.593   6.334  1.00  0.74           C  
ATOM   1111  CG1 VAL A  72      13.799   0.705   6.927  1.00  0.74           C  
ATOM   1112  CG2 VAL A  72      16.245   1.151   6.766  1.00  0.74           C  
ATOM   1113  H   VAL A  72      15.853  -0.159   4.222  1.00  0.74           H  
ATOM   1114  HA  VAL A  72      13.777   2.010   4.496  1.00  0.74           H  
ATOM   1115  HB  VAL A  72      14.640   2.603   6.708  1.00  0.74           H  
ATOM   1116 1HG1 VAL A  72      13.861   0.739   8.012  1.00  0.74           H  
ATOM   1117 2HG1 VAL A  72      12.808   1.032   6.612  1.00  0.74           H  
ATOM   1118 3HG1 VAL A  72      13.992  -0.284   6.592  1.00  0.74           H  
ATOM   1119 1HG2 VAL A  72      16.319   1.164   7.851  1.00  0.74           H  
ATOM   1120 2HG2 VAL A  72      16.446   0.143   6.397  1.00  0.74           H  
ATOM   1121 3HG2 VAL A  72      16.970   1.844   6.347  1.00  0.74           H  
ATOM   1122  N   ASP A  73      15.395   3.931   4.641  1.00  0.68           N  
ATOM   1123  CA  ASP A  73      16.310   5.041   4.571  1.00  0.68           C  
ATOM   1124  C   ASP A  73      16.644   5.437   6.009  1.00  0.68           C  
ATOM   1125  O   ASP A  73      15.758   5.394   6.865  1.00  0.68           O  
ATOM   1126  CB  ASP A  73      15.702   6.216   3.822  1.00  0.68           C  
ATOM   1127  CG  ASP A  73      15.498   5.999   2.353  1.00  0.68           C  
ATOM   1128  OD1 ASP A  73      16.094   5.100   1.824  1.00  0.68           O  
ATOM   1129  OD2 ASP A  73      14.763   6.736   1.757  1.00  0.68           O  
ATOM   1130  H   ASP A  73      14.433   4.090   4.953  1.00  0.68           H  
ATOM   1131  HA  ASP A  73      17.224   4.731   4.070  1.00  0.68           H  
ATOM   1132 1HB  ASP A  73      14.751   6.496   4.275  1.00  0.68           H  
ATOM   1133 2HB  ASP A  73      16.377   7.015   3.952  1.00  0.68           H  
ATOM   1134  N   ILE A  74      17.884   5.813   6.278  1.00  0.65           N  
ATOM   1135  CA  ILE A  74      18.238   6.260   7.618  1.00  0.65           C  
ATOM   1136  C   ILE A  74      18.844   7.647   7.635  1.00  0.65           C  
ATOM   1137  O   ILE A  74      19.725   7.948   6.838  1.00  0.65           O  
ATOM   1138  CB  ILE A  74      19.195   5.284   8.357  1.00  0.65           C  
ATOM   1139  CG1 ILE A  74      18.527   3.914   8.529  1.00  0.65           C  
ATOM   1140  CG2 ILE A  74      19.584   5.863   9.748  1.00  0.65           C  
ATOM   1141  CD1 ILE A  74      19.410   2.902   9.172  1.00  0.65           C  
ATOM   1142  H   ILE A  74      18.582   5.790   5.537  1.00  0.65           H  
ATOM   1143  HA  ILE A  74      17.328   6.302   8.206  1.00  0.65           H  
ATOM   1144  HB  ILE A  74      20.096   5.135   7.763  1.00  0.65           H  
ATOM   1145 1HG1 ILE A  74      17.634   4.020   9.115  1.00  0.65           H  
ATOM   1146 2HG1 ILE A  74      18.256   3.540   7.549  1.00  0.65           H  
ATOM   1147 1HG2 ILE A  74      20.244   5.179  10.265  1.00  0.65           H  
ATOM   1148 2HG2 ILE A  74      20.091   6.816   9.633  1.00  0.65           H  
ATOM   1149 3HG2 ILE A  74      18.681   6.004  10.342  1.00  0.65           H  
ATOM   1150 1HD1 ILE A  74      18.887   1.949   9.243  1.00  0.65           H  
ATOM   1151 2HD1 ILE A  74      20.299   2.794   8.580  1.00  0.65           H  
ATOM   1152 3HD1 ILE A  74      19.681   3.242  10.169  1.00  0.65           H  
ATOM   1153  N   VAL A  75      18.344   8.486   8.527  1.00  0.63           N  
ATOM   1154  CA  VAL A  75      18.873   9.825   8.728  1.00  0.63           C  
ATOM   1155  C   VAL A  75      19.401   9.846  10.157  1.00  0.63           C  
ATOM   1156  O   VAL A  75      18.714   9.378  11.058  1.00  0.63           O  
ATOM   1157  CB  VAL A  75      17.805  10.921   8.523  1.00  0.63           C  
ATOM   1158  CG1 VAL A  75      18.408  12.310   8.801  1.00  0.63           C  
ATOM   1159  CG2 VAL A  75      17.267  10.871   7.111  1.00  0.63           C  
ATOM   1160  H   VAL A  75      17.592   8.151   9.129  1.00  0.63           H  
ATOM   1161  HA  VAL A  75      19.674   9.998   8.030  1.00  0.63           H  
ATOM   1162  HB  VAL A  75      17.006  10.754   9.212  1.00  0.63           H  
ATOM   1163 1HG1 VAL A  75      17.648  13.071   8.667  1.00  0.63           H  
ATOM   1164 2HG1 VAL A  75      18.780  12.348   9.817  1.00  0.63           H  
ATOM   1165 3HG1 VAL A  75      19.232  12.492   8.105  1.00  0.63           H  
ATOM   1166 1HG2 VAL A  75      16.506  11.641   6.986  1.00  0.63           H  
ATOM   1167 2HG2 VAL A  75      18.077  11.043   6.404  1.00  0.63           H  
ATOM   1168 3HG2 VAL A  75      16.827   9.894   6.929  1.00  0.63           H  
ATOM   1169  N   ALA A  76      20.608  10.335  10.372  1.00  0.62           N  
ATOM   1170  CA  ALA A  76      21.136  10.304  11.733  1.00  0.62           C  
ATOM   1171  C   ALA A  76      21.922  11.545  12.083  1.00  0.62           C  
ATOM   1172  O   ALA A  76      22.456  12.213  11.201  1.00  0.62           O  
ATOM   1173  CB  ALA A  76      22.026   9.094  11.908  1.00  0.62           C  
ATOM   1174  H   ALA A  76      21.154  10.674   9.579  1.00  0.62           H  
ATOM   1175  HA  ALA A  76      20.295  10.233  12.421  1.00  0.62           H  
ATOM   1176 1HB  ALA A  76      22.353   9.084  12.922  1.00  0.62           H  
ATOM   1177 2HB  ALA A  76      21.467   8.184  11.691  1.00  0.62           H  
ATOM   1178 3HB  ALA A  76      22.857   9.160  11.258  1.00  0.62           H  
ATOM   1179  N   HIS A  77      22.009  11.835  13.379  1.00  0.63           N  
ATOM   1180  CA  HIS A  77      22.738  13.019  13.844  1.00  0.63           C  
ATOM   1181  C   HIS A  77      23.789  12.664  14.900  1.00  0.63           C  
ATOM   1182  O   HIS A  77      23.525  11.858  15.802  1.00  0.63           O  
ATOM   1183  CB  HIS A  77      21.714  14.041  14.396  1.00  0.63           C  
ATOM   1184  CG  HIS A  77      22.259  15.412  14.858  1.00  0.63           C  
ATOM   1185  ND1 HIS A  77      22.219  15.826  16.176  1.00  0.63           N  
ATOM   1186  CD2 HIS A  77      22.805  16.444  14.161  1.00  0.63           C  
ATOM   1187  CE1 HIS A  77      22.722  17.057  16.262  1.00  0.63           C  
ATOM   1188  NE2 HIS A  77      23.078  17.450  15.055  1.00  0.63           N  
ATOM   1189  H   HIS A  77      21.522  11.227  14.045  1.00  0.63           H  
ATOM   1190  HA  HIS A  77      23.254  13.478  13.008  1.00  0.63           H  
ATOM   1191 1HB  HIS A  77      20.967  14.235  13.624  1.00  0.63           H  
ATOM   1192 2HB  HIS A  77      21.188  13.593  15.239  1.00  0.63           H  
ATOM   1193  HD2 HIS A  77      22.980  16.474  13.104  1.00  0.63           H  
ATOM   1194  HE1 HIS A  77      22.817  17.647  17.171  1.00  0.63           H  
ATOM   1195  HE2 HIS A  77      23.485  18.369  14.811  1.00  0.63           H  
ATOM   1196  N   SER A  78      24.972  13.285  14.790  1.00  0.63           N  
ATOM   1197  CA  SER A  78      26.058  13.094  15.762  1.00  0.63           C  
ATOM   1198  C   SER A  78      26.460  11.634  15.954  1.00  0.63           C  
ATOM   1199  O   SER A  78      26.753  10.894  15.010  1.00  0.63           O  
ATOM   1200  CB  SER A  78      25.644  13.677  17.103  1.00  0.63           C  
ATOM   1201  OG  SER A  78      26.722  13.673  18.006  1.00  0.63           O  
ATOM   1202  H   SER A  78      25.101  13.927  14.004  1.00  0.63           H  
ATOM   1203  HA  SER A  78      26.930  13.640  15.402  1.00  0.63           H  
ATOM   1204 1HB  SER A  78      25.288  14.684  16.955  1.00  0.63           H  
ATOM   1205 2HB  SER A  78      24.817  13.126  17.517  1.00  0.63           H  
ATOM   1206  HG  SER A  78      27.390  14.253  17.620  1.00  0.63           H  
ATOM   1207  N   MET A  79      26.434  11.182  17.200  1.00  0.64           N  
ATOM   1208  CA  MET A  79      26.753   9.788  17.498  1.00  0.64           C  
ATOM   1209  C   MET A  79      25.811   8.833  16.765  1.00  0.64           C  
ATOM   1210  O   MET A  79      26.152   7.671  16.560  1.00  0.64           O  
ATOM   1211  CB  MET A  79      26.665   9.513  18.976  1.00  0.64           C  
ATOM   1212  CG  MET A  79      27.100   8.117  19.399  1.00  0.64           C  
ATOM   1213  SD  MET A  79      28.821   7.806  19.187  1.00  0.64           S  
ATOM   1214  CE  MET A  79      28.838   6.027  19.358  1.00  0.64           C  
ATOM   1215  H   MET A  79      26.221  11.834  17.948  1.00  0.64           H  
ATOM   1216  HA  MET A  79      27.768   9.583  17.158  1.00  0.64           H  
ATOM   1217 1HB  MET A  79      27.243  10.251  19.504  1.00  0.64           H  
ATOM   1218 2HB  MET A  79      25.657   9.602  19.288  1.00  0.64           H  
ATOM   1219 1HG  MET A  79      26.845   7.934  20.433  1.00  0.64           H  
ATOM   1220 2HG  MET A  79      26.554   7.389  18.795  1.00  0.64           H  
ATOM   1221 1HE  MET A  79      29.860   5.657  19.240  1.00  0.64           H  
ATOM   1222 2HE  MET A  79      28.458   5.749  20.339  1.00  0.64           H  
ATOM   1223 3HE  MET A  79      28.201   5.590  18.591  1.00  0.64           H  
ATOM   1224  N   GLY A  80      24.616   9.302  16.387  1.00  0.64           N  
ATOM   1225  CA  GLY A  80      23.645   8.483  15.679  1.00  0.64           C  
ATOM   1226  C   GLY A  80      24.263   7.964  14.384  1.00  0.64           C  
ATOM   1227  O   GLY A  80      23.930   6.875  13.900  1.00  0.64           O  
ATOM   1228  H   GLY A  80      24.371  10.277  16.544  1.00  0.64           H  
ATOM   1229 1HA  GLY A  80      23.323   7.659  16.311  1.00  0.64           H  
ATOM   1230 2HA  GLY A  80      22.762   9.085  15.459  1.00  0.64           H  
ATOM   1231  N   GLY A  81      25.167   8.761  13.800  1.00  0.64           N  
ATOM   1232  CA  GLY A  81      25.857   8.385  12.581  1.00  0.64           C  
ATOM   1233  C   GLY A  81      26.664   7.136  12.872  1.00  0.64           C  
ATOM   1234  O   GLY A  81      26.585   6.146  12.146  1.00  0.64           O  
ATOM   1235  H   GLY A  81      25.428   9.634  14.251  1.00  0.64           H  
ATOM   1236 1HA  GLY A  81      25.139   8.193  11.789  1.00  0.64           H  
ATOM   1237 2HA  GLY A  81      26.513   9.192  12.260  1.00  0.64           H  
ATOM   1238  N   ALA A  82      27.448   7.189  13.949  1.00  0.64           N  
ATOM   1239  CA  ALA A  82      28.277   6.075  14.389  1.00  0.64           C  
ATOM   1240  C   ALA A  82      27.433   4.853  14.727  1.00  0.64           C  
ATOM   1241  O   ALA A  82      27.789   3.722  14.415  1.00  0.64           O  
ATOM   1242  CB  ALA A  82      29.074   6.470  15.608  1.00  0.64           C  
ATOM   1243  H   ALA A  82      27.445   8.034  14.506  1.00  0.64           H  
ATOM   1244  HA  ALA A  82      28.956   5.815  13.571  1.00  0.64           H  
ATOM   1245 1HB  ALA A  82      29.709   5.648  15.921  1.00  0.64           H  
ATOM   1246 2HB  ALA A  82      29.669   7.319  15.391  1.00  0.64           H  
ATOM   1247 3HB  ALA A  82      28.395   6.718  16.404  1.00  0.64           H  
ATOM   1248  N   ASN A  83      26.279   5.074  15.349  1.00  0.65           N  
ATOM   1249  CA  ASN A  83      25.429   3.948  15.714  1.00  0.65           C  
ATOM   1250  C   ASN A  83      24.917   3.269  14.445  1.00  0.65           C  
ATOM   1251  O   ASN A  83      24.892   2.036  14.341  1.00  0.65           O  
ATOM   1252  CB  ASN A  83      24.260   4.428  16.541  1.00  0.65           C  
ATOM   1253  CG  ASN A  83      24.644   4.906  17.923  1.00  0.65           C  
ATOM   1254  OD1 ASN A  83      25.684   4.575  18.485  1.00  0.65           O  
ATOM   1255  ND2 ASN A  83      23.797   5.721  18.473  1.00  0.65           N  
ATOM   1256  H   ASN A  83      26.021   6.027  15.606  1.00  0.65           H  
ATOM   1257  HA  ASN A  83      26.016   3.222  16.279  1.00  0.65           H  
ATOM   1258 1HB  ASN A  83      23.760   5.241  16.017  1.00  0.65           H  
ATOM   1259 2HB  ASN A  83      23.535   3.619  16.643  1.00  0.65           H  
ATOM   1260 1HD2 ASN A  83      23.979   6.111  19.376  1.00  0.65           H  
ATOM   1261 2HD2 ASN A  83      22.966   5.966  17.974  1.00  0.65           H  
ATOM   1262  N   THR A  84      24.558   4.092  13.458  1.00  0.66           N  
ATOM   1263  CA  THR A  84      24.052   3.612  12.190  1.00  0.66           C  
ATOM   1264  C   THR A  84      25.140   2.892  11.413  1.00  0.66           C  
ATOM   1265  O   THR A  84      24.903   1.805  10.888  1.00  0.66           O  
ATOM   1266  CB  THR A  84      23.497   4.778  11.359  1.00  0.66           C  
ATOM   1267  OG1 THR A  84      22.426   5.407  12.085  1.00  0.66           O  
ATOM   1268  CG2 THR A  84      22.980   4.268  10.038  1.00  0.66           C  
ATOM   1269  H   THR A  84      24.595   5.099  13.609  1.00  0.66           H  
ATOM   1270  HA  THR A  84      23.256   2.910  12.373  1.00  0.66           H  
ATOM   1271  HB  THR A  84      24.279   5.510  11.180  1.00  0.66           H  
ATOM   1272  HG1 THR A  84      22.819   5.907  12.844  1.00  0.66           H  
ATOM   1273 1HG2 THR A  84      22.586   5.097   9.456  1.00  0.66           H  
ATOM   1274 2HG2 THR A  84      23.792   3.810   9.508  1.00  0.66           H  
ATOM   1275 3HG2 THR A  84      22.197   3.536  10.210  1.00  0.66           H  
ATOM   1276  N   LEU A  85      26.339   3.470  11.357  1.00  0.68           N  
ATOM   1277  CA  LEU A  85      27.421   2.862  10.604  1.00  0.68           C  
ATOM   1278  C   LEU A  85      27.811   1.540  11.275  1.00  0.68           C  
ATOM   1279  O   LEU A  85      28.091   0.558  10.586  1.00  0.68           O  
ATOM   1280  CB  LEU A  85      28.595   3.848  10.454  1.00  0.68           C  
ATOM   1281  CG  LEU A  85      29.754   3.415   9.493  1.00  0.68           C  
ATOM   1282  CD1 LEU A  85      29.178   3.165   8.066  1.00  0.68           C  
ATOM   1283  CD2 LEU A  85      30.803   4.541   9.428  1.00  0.68           C  
ATOM   1284  H   LEU A  85      26.485   4.368  11.811  1.00  0.68           H  
ATOM   1285  HA  LEU A  85      27.067   2.640   9.606  1.00  0.68           H  
ATOM   1286 1HB  LEU A  85      28.203   4.803  10.102  1.00  0.68           H  
ATOM   1287 2HB  LEU A  85      29.029   4.011  11.445  1.00  0.68           H  
ATOM   1288  HG  LEU A  85      30.210   2.500   9.847  1.00  0.68           H  
ATOM   1289 1HD1 LEU A  85      29.987   2.870   7.393  1.00  0.68           H  
ATOM   1290 2HD1 LEU A  85      28.430   2.370   8.106  1.00  0.68           H  
ATOM   1291 3HD1 LEU A  85      28.715   4.081   7.697  1.00  0.68           H  
ATOM   1292 1HD2 LEU A  85      31.605   4.262   8.752  1.00  0.68           H  
ATOM   1293 2HD2 LEU A  85      30.327   5.440   9.055  1.00  0.68           H  
ATOM   1294 3HD2 LEU A  85      31.217   4.741  10.409  1.00  0.68           H  
ATOM   1295  N   TYR A  86      27.808   1.496  12.623  1.00  0.70           N  
ATOM   1296  CA  TYR A  86      28.097   0.257  13.350  1.00  0.70           C  
ATOM   1297  C   TYR A  86      27.114  -0.807  12.898  1.00  0.70           C  
ATOM   1298  O   TYR A  86      27.507  -1.907  12.509  1.00  0.70           O  
ATOM   1299  CB  TYR A  86      27.947   0.427  14.863  1.00  0.70           C  
ATOM   1300  CG  TYR A  86      28.211  -0.843  15.650  1.00  0.70           C  
ATOM   1301  CD1 TYR A  86      29.490  -1.131  16.094  1.00  0.70           C  
ATOM   1302  CD2 TYR A  86      27.179  -1.741  15.887  1.00  0.70           C  
ATOM   1303  CE1 TYR A  86      29.730  -2.307  16.788  1.00  0.70           C  
ATOM   1304  CE2 TYR A  86      27.416  -2.913  16.573  1.00  0.70           C  
ATOM   1305  CZ  TYR A  86      28.684  -3.200  17.020  1.00  0.70           C  
ATOM   1306  OH  TYR A  86      28.920  -4.373  17.708  1.00  0.70           O  
ATOM   1307  H   TYR A  86      27.605   2.336  13.163  1.00  0.70           H  
ATOM   1308  HA  TYR A  86      29.105  -0.075  13.111  1.00  0.70           H  
ATOM   1309 1HB  TYR A  86      28.642   1.190  15.201  1.00  0.70           H  
ATOM   1310 2HB  TYR A  86      26.948   0.773  15.102  1.00  0.70           H  
ATOM   1311  HD1 TYR A  86      30.304  -0.431  15.900  1.00  0.70           H  
ATOM   1312  HD2 TYR A  86      26.182  -1.518  15.524  1.00  0.70           H  
ATOM   1313  HE1 TYR A  86      30.734  -2.535  17.141  1.00  0.70           H  
ATOM   1314  HE2 TYR A  86      26.605  -3.613  16.755  1.00  0.70           H  
ATOM   1315  HH  TYR A  86      28.090  -4.839  17.844  1.00  0.70           H  
ATOM   1316  N   TYR A  87      25.823  -0.466  12.931  1.00  0.73           N  
ATOM   1317  CA  TYR A  87      24.766  -1.360  12.483  1.00  0.73           C  
ATOM   1318  C   TYR A  87      25.013  -1.873  11.070  1.00  0.73           C  
ATOM   1319  O   TYR A  87      25.021  -3.087  10.810  1.00  0.73           O  
ATOM   1320  CB  TYR A  87      23.407  -0.640  12.633  1.00  0.73           C  
ATOM   1321  CG  TYR A  87      22.236  -1.279  11.921  1.00  0.73           C  
ATOM   1322  CD1 TYR A  87      21.915  -2.579  12.132  1.00  0.73           C  
ATOM   1323  CD2 TYR A  87      21.452  -0.508  11.067  1.00  0.73           C  
ATOM   1324  CE1 TYR A  87      20.854  -3.152  11.476  1.00  0.73           C  
ATOM   1325  CE2 TYR A  87      20.366  -1.081  10.431  1.00  0.73           C  
ATOM   1326  CZ  TYR A  87      20.078  -2.397  10.629  1.00  0.73           C  
ATOM   1327  OH  TYR A  87      19.016  -2.977   9.987  1.00  0.73           O  
ATOM   1328  H   TYR A  87      25.559   0.458  13.280  1.00  0.73           H  
ATOM   1329  HA  TYR A  87      24.764  -2.221  13.140  1.00  0.73           H  
ATOM   1330 1HB  TYR A  87      23.159  -0.579  13.697  1.00  0.73           H  
ATOM   1331 2HB  TYR A  87      23.496   0.372  12.280  1.00  0.73           H  
ATOM   1332  HD1 TYR A  87      22.502  -3.161  12.803  1.00  0.73           H  
ATOM   1333  HD2 TYR A  87      21.694   0.545  10.906  1.00  0.73           H  
ATOM   1334  HE1 TYR A  87      20.619  -4.203  11.640  1.00  0.73           H  
ATOM   1335  HE2 TYR A  87      19.744  -0.494   9.768  1.00  0.73           H  
ATOM   1336  HH  TYR A  87      19.015  -3.921  10.167  1.00  0.73           H  
ATOM   1337  N   ILE A  88      25.304  -0.963  10.166  1.00  0.77           N  
ATOM   1338  CA  ILE A  88      25.540  -1.319   8.785  1.00  0.77           C  
ATOM   1339  C   ILE A  88      26.709  -2.276   8.583  1.00  0.77           C  
ATOM   1340  O   ILE A  88      26.570  -3.248   7.824  1.00  0.77           O  
ATOM   1341  CB  ILE A  88      25.794  -0.061   7.990  1.00  0.77           C  
ATOM   1342  CG1 ILE A  88      24.548   0.711   7.923  1.00  0.77           C  
ATOM   1343  CG2 ILE A  88      26.261  -0.411   6.640  1.00  0.77           C  
ATOM   1344  CD1 ILE A  88      24.697   2.100   7.461  1.00  0.77           C  
ATOM   1345  H   ILE A  88      25.314   0.021  10.437  1.00  0.77           H  
ATOM   1346  HA  ILE A  88      24.651  -1.778   8.401  1.00  0.77           H  
ATOM   1347  HB  ILE A  88      26.541   0.543   8.491  1.00  0.77           H  
ATOM   1348 1HG1 ILE A  88      23.919   0.207   7.243  1.00  0.77           H  
ATOM   1349 2HG1 ILE A  88      24.077   0.708   8.901  1.00  0.77           H  
ATOM   1350 1HG2 ILE A  88      26.422   0.487   6.130  1.00  0.77           H  
ATOM   1351 2HG2 ILE A  88      27.189  -0.972   6.700  1.00  0.77           H  
ATOM   1352 3HG2 ILE A  88      25.512  -0.997   6.131  1.00  0.77           H  
ATOM   1353 1HD1 ILE A  88      23.719   2.555   7.441  1.00  0.77           H  
ATOM   1354 2HD1 ILE A  88      25.336   2.647   8.137  1.00  0.77           H  
ATOM   1355 3HD1 ILE A  88      25.120   2.109   6.488  1.00  0.77           H  
ATOM   1356  N   LYS A  89      27.832  -1.988   9.258  1.00  0.81           N  
ATOM   1357  CA  LYS A  89      29.089  -2.731   9.192  1.00  0.81           C  
ATOM   1358  C   LYS A  89      29.134  -4.068   9.940  1.00  0.81           C  
ATOM   1359  O   LYS A  89      29.655  -5.054   9.415  1.00  0.81           O  
ATOM   1360  CB  LYS A  89      30.211  -1.856   9.762  1.00  0.81           C  
ATOM   1361  CG  LYS A  89      31.597  -2.498   9.758  1.00  0.81           C  
ATOM   1362  CD  LYS A  89      32.663  -1.553  10.332  1.00  0.81           C  
ATOM   1363  CE  LYS A  89      34.036  -2.230  10.375  1.00  0.81           C  
ATOM   1364  NZ  LYS A  89      35.080  -1.360  10.994  1.00  0.81           N  
ATOM   1365  H   LYS A  89      27.823  -1.159   9.854  1.00  0.81           H  
ATOM   1366  HA  LYS A  89      29.297  -2.935   8.143  1.00  0.81           H  
ATOM   1367 1HB  LYS A  89      30.260  -0.921   9.203  1.00  0.81           H  
ATOM   1368 2HB  LYS A  89      29.964  -1.595  10.796  1.00  0.81           H  
ATOM   1369 1HG  LYS A  89      31.567  -3.406  10.365  1.00  0.81           H  
ATOM   1370 2HG  LYS A  89      31.868  -2.771   8.740  1.00  0.81           H  
ATOM   1371 1HD  LYS A  89      32.723  -0.648   9.726  1.00  0.81           H  
ATOM   1372 2HD  LYS A  89      32.380  -1.270  11.346  1.00  0.81           H  
ATOM   1373 1HE  LYS A  89      33.957  -3.151  10.951  1.00  0.81           H  
ATOM   1374 2HE  LYS A  89      34.341  -2.474   9.358  1.00  0.81           H  
ATOM   1375 1HZ  LYS A  89      35.966  -1.844  11.001  1.00  0.81           H  
ATOM   1376 2HZ  LYS A  89      35.173  -0.503  10.460  1.00  0.81           H  
ATOM   1377 3HZ  LYS A  89      34.812  -1.138  11.947  1.00  0.81           H  
ATOM   1378  N   ASN A  90      28.647  -4.088  11.183  1.00  0.86           N  
ATOM   1379  CA  ASN A  90      28.767  -5.260  12.045  1.00  0.86           C  
ATOM   1380  C   ASN A  90      27.511  -6.118  12.205  1.00  0.86           C  
ATOM   1381  O   ASN A  90      27.613  -7.292  12.561  1.00  0.86           O  
ATOM   1382  CB  ASN A  90      29.228  -4.811  13.420  1.00  0.86           C  
ATOM   1383  CG  ASN A  90      30.631  -4.245  13.423  1.00  0.86           C  
ATOM   1384  OD1 ASN A  90      31.620  -4.983  13.320  1.00  0.86           O  
ATOM   1385  ND2 ASN A  90      30.736  -2.953  13.538  1.00  0.86           N  
ATOM   1386  H   ASN A  90      28.214  -3.252  11.560  1.00  0.86           H  
ATOM   1387  HA  ASN A  90      29.535  -5.906  11.620  1.00  0.86           H  
ATOM   1388 1HB  ASN A  90      28.544  -4.043  13.790  1.00  0.86           H  
ATOM   1389 2HB  ASN A  90      29.179  -5.647  14.116  1.00  0.86           H  
ATOM   1390 1HD2 ASN A  90      31.636  -2.525  13.571  1.00  0.86           H  
ATOM   1391 2HD2 ASN A  90      29.904  -2.393  13.607  1.00  0.86           H  
ATOM   1392  N   LEU A  91      26.328  -5.547  11.986  1.00  0.90           N  
ATOM   1393  CA  LEU A  91      25.086  -6.278  12.200  1.00  0.90           C  
ATOM   1394  C   LEU A  91      24.356  -6.515  10.876  1.00  0.90           C  
ATOM   1395  O   LEU A  91      23.152  -6.778  10.850  1.00  0.90           O  
ATOM   1396  CB  LEU A  91      24.218  -5.484  13.155  1.00  0.90           C  
ATOM   1397  CG  LEU A  91      24.818  -5.220  14.536  1.00  0.90           C  
ATOM   1398  CD1 LEU A  91      23.903  -4.335  15.303  1.00  0.90           C  
ATOM   1399  CD2 LEU A  91      25.033  -6.515  15.266  1.00  0.90           C  
ATOM   1400  H   LEU A  91      26.243  -4.582  11.670  1.00  0.90           H  
ATOM   1401  HA  LEU A  91      25.315  -7.245  12.643  1.00  0.90           H  
ATOM   1402 1HB  LEU A  91      24.056  -4.540  12.698  1.00  0.90           H  
ATOM   1403 2HB  LEU A  91      23.260  -5.986  13.276  1.00  0.90           H  
ATOM   1404  HG  LEU A  91      25.773  -4.704  14.422  1.00  0.90           H  
ATOM   1405 1HD1 LEU A  91      24.344  -4.148  16.265  1.00  0.90           H  
ATOM   1406 2HD1 LEU A  91      23.756  -3.398  14.789  1.00  0.90           H  
ATOM   1407 3HD1 LEU A  91      22.947  -4.828  15.426  1.00  0.90           H  
ATOM   1408 1HD2 LEU A  91      25.464  -6.312  16.247  1.00  0.90           H  
ATOM   1409 2HD2 LEU A  91      24.079  -7.027  15.388  1.00  0.90           H  
ATOM   1410 3HD2 LEU A  91      25.715  -7.148  14.693  1.00  0.90           H  
ATOM   1411  N   ASP A  92      25.098  -6.375   9.782  1.00  0.93           N  
ATOM   1412  CA  ASP A  92      24.621  -6.503   8.399  1.00  0.93           C  
ATOM   1413  C   ASP A  92      23.447  -5.578   8.049  1.00  0.93           C  
ATOM   1414  O   ASP A  92      22.586  -5.930   7.233  1.00  0.93           O  
ATOM   1415  CB  ASP A  92      24.190  -7.954   8.107  1.00  0.93           C  
ATOM   1416  CG  ASP A  92      25.329  -8.980   8.157  1.00  0.93           C  
ATOM   1417  OD1 ASP A  92      26.428  -8.654   7.777  1.00  0.93           O  
ATOM   1418  OD2 ASP A  92      25.084 -10.079   8.590  1.00  0.93           O  
ATOM   1419  H   ASP A  92      26.075  -6.160   9.921  1.00  0.93           H  
ATOM   1420  HA  ASP A  92      25.452  -6.248   7.738  1.00  0.93           H  
ATOM   1421 1HB  ASP A  92      23.418  -8.258   8.815  1.00  0.93           H  
ATOM   1422 2HB  ASP A  92      23.741  -7.995   7.110  1.00  0.93           H  
ATOM   1423  N   GLY A  93      23.452  -4.354   8.582  1.00  0.94           N  
ATOM   1424  CA  GLY A  93      22.410  -3.381   8.272  1.00  0.94           C  
ATOM   1425  C   GLY A  93      22.411  -3.001   6.800  1.00  0.94           C  
ATOM   1426  O   GLY A  93      21.368  -2.658   6.234  1.00  0.94           O  
ATOM   1427  H   GLY A  93      24.173  -4.085   9.252  1.00  0.94           H  
ATOM   1428 1HA  GLY A  93      21.443  -3.805   8.534  1.00  0.94           H  
ATOM   1429 2HA  GLY A  93      22.547  -2.493   8.886  1.00  0.94           H  
ATOM   1430  N   GLY A  94      23.568  -3.143   6.149  1.00  0.94           N  
ATOM   1431  CA  GLY A  94      23.705  -2.817   4.739  1.00  0.94           C  
ATOM   1432  C   GLY A  94      22.741  -3.589   3.829  1.00  0.94           C  
ATOM   1433  O   GLY A  94      22.494  -3.165   2.704  1.00  0.94           O  
ATOM   1434  H   GLY A  94      24.404  -3.428   6.667  1.00  0.94           H  
ATOM   1435 1HA  GLY A  94      23.546  -1.747   4.611  1.00  0.94           H  
ATOM   1436 2HA  GLY A  94      24.729  -3.019   4.429  1.00  0.94           H  
ATOM   1437  N   ASP A  95      22.194  -4.722   4.282  1.00  0.91           N  
ATOM   1438  CA  ASP A  95      21.256  -5.441   3.423  1.00  0.91           C  
ATOM   1439  C   ASP A  95      19.784  -5.039   3.633  1.00  0.91           C  
ATOM   1440  O   ASP A  95      18.902  -5.554   2.942  1.00  0.91           O  
ATOM   1441  CB  ASP A  95      21.450  -6.946   3.560  1.00  0.91           C  
ATOM   1442  CG  ASP A  95      22.798  -7.416   2.954  1.00  0.91           C  
ATOM   1443  OD1 ASP A  95      23.321  -6.724   2.077  1.00  0.91           O  
ATOM   1444  OD2 ASP A  95      23.283  -8.442   3.341  1.00  0.91           O  
ATOM   1445  H   ASP A  95      22.397  -5.069   5.224  1.00  0.91           H  
ATOM   1446  HA  ASP A  95      21.500  -5.195   2.392  1.00  0.91           H  
ATOM   1447 1HB  ASP A  95      21.427  -7.216   4.623  1.00  0.91           H  
ATOM   1448 2HB  ASP A  95      20.632  -7.469   3.066  1.00  0.91           H  
ATOM   1449  N   LYS A  96      19.520  -4.126   4.576  1.00  0.87           N  
ATOM   1450  CA  LYS A  96      18.168  -3.626   4.856  1.00  0.87           C  
ATOM   1451  C   LYS A  96      18.046  -2.154   4.476  1.00  0.87           C  
ATOM   1452  O   LYS A  96      16.951  -1.627   4.318  1.00  0.87           O  
ATOM   1453  CB  LYS A  96      17.800  -3.802   6.328  1.00  0.87           C  
ATOM   1454  CG  LYS A  96      17.781  -5.256   6.821  1.00  0.87           C  
ATOM   1455  CD  LYS A  96      16.718  -6.074   6.091  1.00  0.87           C  
ATOM   1456  CE  LYS A  96      16.612  -7.491   6.637  1.00  0.87           C  
ATOM   1457  NZ  LYS A  96      15.601  -8.297   5.884  1.00  0.87           N  
ATOM   1458  H   LYS A  96      20.288  -3.741   5.121  1.00  0.87           H  
ATOM   1459  HA  LYS A  96      17.453  -4.185   4.248  1.00  0.87           H  
ATOM   1460 1HB  LYS A  96      18.526  -3.257   6.942  1.00  0.87           H  
ATOM   1461 2HB  LYS A  96      16.825  -3.364   6.514  1.00  0.87           H  
ATOM   1462 1HG  LYS A  96      18.762  -5.707   6.652  1.00  0.87           H  
ATOM   1463 2HG  LYS A  96      17.573  -5.270   7.890  1.00  0.87           H  
ATOM   1464 1HD  LYS A  96      15.754  -5.587   6.185  1.00  0.87           H  
ATOM   1465 2HD  LYS A  96      16.971  -6.125   5.028  1.00  0.87           H  
ATOM   1466 1HE  LYS A  96      17.583  -7.978   6.555  1.00  0.87           H  
ATOM   1467 2HE  LYS A  96      16.321  -7.452   7.688  1.00  0.87           H  
ATOM   1468 1HZ  LYS A  96      15.555  -9.231   6.266  1.00  0.87           H  
ATOM   1469 2HZ  LYS A  96      14.694  -7.856   5.959  1.00  0.87           H  
ATOM   1470 3HZ  LYS A  96      15.871  -8.342   4.909  1.00  0.87           H  
ATOM   1471  N   ILE A  97      19.170  -1.485   4.392  1.00  0.82           N  
ATOM   1472  CA  ILE A  97      19.222  -0.056   4.127  1.00  0.82           C  
ATOM   1473  C   ILE A  97      19.480   0.278   2.666  1.00  0.82           C  
ATOM   1474  O   ILE A  97      20.282  -0.385   2.017  1.00  0.82           O  
ATOM   1475  CB  ILE A  97      20.318   0.550   4.979  1.00  0.82           C  
ATOM   1476  CG1 ILE A  97      19.993   0.376   6.405  1.00  0.82           C  
ATOM   1477  CG2 ILE A  97      20.482   1.995   4.684  1.00  0.82           C  
ATOM   1478  CD1 ILE A  97      21.158   0.601   7.211  1.00  0.82           C  
ATOM   1479  H   ILE A  97      20.043  -1.976   4.574  1.00  0.82           H  
ATOM   1480  HA  ILE A  97      18.270   0.382   4.415  1.00  0.82           H  
ATOM   1481  HB  ILE A  97      21.257   0.026   4.787  1.00  0.82           H  
ATOM   1482 1HG1 ILE A  97      19.231   1.092   6.686  1.00  0.82           H  
ATOM   1483 2HG1 ILE A  97      19.618  -0.628   6.595  1.00  0.82           H  
ATOM   1484 1HG2 ILE A  97      21.251   2.344   5.321  1.00  0.82           H  
ATOM   1485 2HG2 ILE A  97      20.764   2.144   3.647  1.00  0.82           H  
ATOM   1486 3HG2 ILE A  97      19.549   2.534   4.894  1.00  0.82           H  
ATOM   1487 1HD1 ILE A  97      20.935   0.490   8.239  1.00  0.82           H  
ATOM   1488 2HD1 ILE A  97      21.875  -0.134   6.918  1.00  0.82           H  
ATOM   1489 3HD1 ILE A  97      21.543   1.597   7.030  1.00  0.82           H  
ATOM   1490  N   GLU A  98      18.743   1.250   2.130  1.00  0.78           N  
ATOM   1491  CA  GLU A  98      18.965   1.721   0.761  1.00  0.78           C  
ATOM   1492  C   GLU A  98      19.732   3.055   0.751  1.00  0.78           C  
ATOM   1493  O   GLU A  98      20.579   3.284  -0.120  1.00  0.78           O  
ATOM   1494  CB  GLU A  98      17.654   1.874  -0.001  1.00  0.78           C  
ATOM   1495  CG  GLU A  98      17.860   2.183  -1.495  1.00  0.78           C  
ATOM   1496  CD  GLU A  98      16.610   2.052  -2.330  1.00  0.78           C  
ATOM   1497  OE1 GLU A  98      15.613   1.622  -1.811  1.00  0.78           O  
ATOM   1498  OE2 GLU A  98      16.658   2.380  -3.491  1.00  0.78           O  
ATOM   1499  H   GLU A  98      18.050   1.701   2.717  1.00  0.78           H  
ATOM   1500  HA  GLU A  98      19.575   0.985   0.237  1.00  0.78           H  
ATOM   1501 1HB  GLU A  98      17.067   0.964   0.086  1.00  0.78           H  
ATOM   1502 2HB  GLU A  98      17.067   2.687   0.440  1.00  0.78           H  
ATOM   1503 1HG  GLU A  98      18.251   3.186  -1.598  1.00  0.78           H  
ATOM   1504 2HG  GLU A  98      18.617   1.499  -1.882  1.00  0.78           H  
ATOM   1505  N   ASN A  99      19.430   3.936   1.707  1.00  0.73           N  
ATOM   1506  CA  ASN A  99      20.102   5.245   1.726  1.00  0.73           C  
ATOM   1507  C   ASN A  99      20.406   5.672   3.152  1.00  0.73           C  
ATOM   1508  O   ASN A  99      19.574   5.489   4.045  1.00  0.73           O  
ATOM   1509  CB  ASN A  99      19.255   6.341   1.073  1.00  0.73           C  
ATOM   1510  CG  ASN A  99      18.892   6.100  -0.390  1.00  0.73           C  
ATOM   1511  OD1 ASN A  99      19.679   6.327  -1.320  1.00  0.73           O  
ATOM   1512  ND2 ASN A  99      17.682   5.653  -0.601  1.00  0.73           N  
ATOM   1513  H   ASN A  99      18.710   3.693   2.395  1.00  0.73           H  
ATOM   1514  HA  ASN A  99      21.053   5.167   1.201  1.00  0.73           H  
ATOM   1515 1HB  ASN A  99      18.330   6.456   1.636  1.00  0.73           H  
ATOM   1516 2HB  ASN A  99      19.789   7.291   1.138  1.00  0.73           H  
ATOM   1517 1HD2 ASN A  99      17.363   5.489  -1.532  1.00  0.73           H  
ATOM   1518 2HD2 ASN A  99      17.050   5.475   0.187  1.00  0.73           H  
ATOM   1519  N   VAL A 100      21.587   6.248   3.360  1.00  0.70           N  
ATOM   1520  CA  VAL A 100      21.962   6.753   4.675  1.00  0.70           C  
ATOM   1521  C   VAL A 100      22.434   8.195   4.616  1.00  0.70           C  
ATOM   1522  O   VAL A 100      23.332   8.516   3.835  1.00  0.70           O  
ATOM   1523  CB  VAL A 100      23.108   5.928   5.278  1.00  0.70           C  
ATOM   1524  CG1 VAL A 100      23.467   6.472   6.644  1.00  0.70           C  
ATOM   1525  CG2 VAL A 100      22.743   4.526   5.349  1.00  0.70           C  
ATOM   1526  H   VAL A 100      22.232   6.343   2.573  1.00  0.70           H  
ATOM   1527  HA  VAL A 100      21.098   6.690   5.331  1.00  0.70           H  
ATOM   1528  HB  VAL A 100      23.974   6.028   4.643  1.00  0.70           H  
ATOM   1529 1HG1 VAL A 100      24.285   5.900   7.065  1.00  0.70           H  
ATOM   1530 2HG1 VAL A 100      23.764   7.507   6.547  1.00  0.70           H  
ATOM   1531 3HG1 VAL A 100      22.599   6.400   7.302  1.00  0.70           H  
ATOM   1532 1HG2 VAL A 100      23.572   3.980   5.745  1.00  0.70           H  
ATOM   1533 2HG2 VAL A 100      21.873   4.422   5.998  1.00  0.70           H  
ATOM   1534 3HG2 VAL A 100      22.517   4.160   4.352  1.00  0.70           H  
ATOM   1535  N   VAL A 101      21.851   9.049   5.437  1.00  0.68           N  
ATOM   1536  CA  VAL A 101      22.290  10.424   5.506  1.00  0.68           C  
ATOM   1537  C   VAL A 101      22.690  10.740   6.931  1.00  0.68           C  
ATOM   1538  O   VAL A 101      21.880  10.569   7.841  1.00  0.68           O  
ATOM   1539  CB  VAL A 101      21.184  11.413   5.103  1.00  0.68           C  
ATOM   1540  CG1 VAL A 101      21.752  12.819   5.206  1.00  0.68           C  
ATOM   1541  CG2 VAL A 101      20.662  11.114   3.702  1.00  0.68           C  
ATOM   1542  H   VAL A 101      21.096   8.724   6.031  1.00  0.68           H  
ATOM   1543  HA  VAL A 101      23.145  10.560   4.853  1.00  0.68           H  
ATOM   1544  HB  VAL A 101      20.364  11.342   5.807  1.00  0.68           H  
ATOM   1545 1HG1 VAL A 101      21.004  13.512   4.950  1.00  0.68           H  
ATOM   1546 2HG1 VAL A 101      22.091  13.013   6.222  1.00  0.68           H  
ATOM   1547 3HG1 VAL A 101      22.592  12.924   4.519  1.00  0.68           H  
ATOM   1548 1HG2 VAL A 101      19.887  11.834   3.439  1.00  0.68           H  
ATOM   1549 2HG2 VAL A 101      21.475  11.187   3.000  1.00  0.68           H  
ATOM   1550 3HG2 VAL A 101      20.246  10.108   3.667  1.00  0.68           H  
ATOM   1551  N   THR A 102      23.907  11.203   7.133  1.00  0.67           N  
ATOM   1552  CA  THR A 102      24.295  11.549   8.483  1.00  0.67           C  
ATOM   1553  C   THR A 102      24.578  13.024   8.565  1.00  0.67           C  
ATOM   1554  O   THR A 102      25.034  13.626   7.590  1.00  0.67           O  
ATOM   1555  CB  THR A 102      25.480  10.698   8.974  1.00  0.67           C  
ATOM   1556  OG1 THR A 102      26.627  10.869   8.144  1.00  0.67           O  
ATOM   1557  CG2 THR A 102      25.057   9.249   8.976  1.00  0.67           C  
ATOM   1558  H   THR A 102      24.546  11.305   6.345  1.00  0.67           H  
ATOM   1559  HA  THR A 102      23.466  11.341   9.151  1.00  0.67           H  
ATOM   1560  HB  THR A 102      25.725  10.992   9.992  1.00  0.67           H  
ATOM   1561  HG1 THR A 102      27.199  10.127   8.260  1.00  0.67           H  
ATOM   1562 1HG2 THR A 102      25.852   8.627   9.363  1.00  0.67           H  
ATOM   1563 2HG2 THR A 102      24.196   9.132   9.592  1.00  0.67           H  
ATOM   1564 3HG2 THR A 102      24.815   8.947   7.969  1.00  0.67           H  
ATOM   1565  N   LEU A 103      24.306  13.595   9.731  1.00  0.66           N  
ATOM   1566  CA  LEU A 103      24.499  15.005   9.946  1.00  0.66           C  
ATOM   1567  C   LEU A 103      25.412  15.222  11.162  1.00  0.66           C  
ATOM   1568  O   LEU A 103      25.017  15.009  12.313  1.00  0.66           O  
ATOM   1569  CB  LEU A 103      23.106  15.602  10.139  1.00  0.66           C  
ATOM   1570  CG  LEU A 103      23.026  17.042  10.250  1.00  0.66           C  
ATOM   1571  CD1 LEU A 103      23.550  17.565   8.947  1.00  0.66           C  
ATOM   1572  CD2 LEU A 103      21.582  17.417  10.505  1.00  0.66           C  
ATOM   1573  H   LEU A 103      23.885  13.032  10.462  1.00  0.66           H  
ATOM   1574  HA  LEU A 103      24.962  15.438   9.066  1.00  0.66           H  
ATOM   1575 1HB  LEU A 103      22.490  15.306   9.289  1.00  0.66           H  
ATOM   1576 2HB  LEU A 103      22.668  15.169  11.038  1.00  0.66           H  
ATOM   1577  HG  LEU A 103      23.655  17.422  11.052  1.00  0.66           H  
ATOM   1578 1HD1 LEU A 103      23.531  18.611   8.874  1.00  0.66           H  
ATOM   1579 2HD1 LEU A 103      24.573  17.231   8.842  1.00  0.66           H  
ATOM   1580 3HD1 LEU A 103      22.947  17.153   8.149  1.00  0.66           H  
ATOM   1581 1HD2 LEU A 103      21.486  18.469  10.559  1.00  0.66           H  
ATOM   1582 2HD2 LEU A 103      20.953  17.038   9.701  1.00  0.66           H  
ATOM   1583 3HD2 LEU A 103      21.271  16.979  11.441  1.00  0.66           H  
ATOM   1584  N   GLY A 104      26.671  15.561  10.896  1.00  0.67           N  
ATOM   1585  CA  GLY A 104      27.676  15.687  11.950  1.00  0.67           C  
ATOM   1586  C   GLY A 104      28.068  14.300  12.476  1.00  0.67           C  
ATOM   1587  O   GLY A 104      28.586  14.169  13.576  1.00  0.67           O  
ATOM   1588  H   GLY A 104      26.923  15.765   9.934  1.00  0.67           H  
ATOM   1589 1HA  GLY A 104      28.558  16.195  11.556  1.00  0.67           H  
ATOM   1590 2HA  GLY A 104      27.289  16.301  12.764  1.00  0.67           H  
ATOM   1591  N   GLY A 105      27.770  13.256  11.702  1.00  0.68           N  
ATOM   1592  CA  GLY A 105      27.976  11.875  12.123  1.00  0.68           C  
ATOM   1593  C   GLY A 105      29.392  11.531  12.567  1.00  0.68           C  
ATOM   1594  O   GLY A 105      30.348  11.683  11.813  1.00  0.68           O  
ATOM   1595  H   GLY A 105      27.358  13.439  10.800  1.00  0.68           H  
ATOM   1596 1HA  GLY A 105      27.275  11.655  12.912  1.00  0.68           H  
ATOM   1597 2HA  GLY A 105      27.707  11.221  11.295  1.00  0.68           H  
ATOM   1598  N   ALA A 106      29.524  10.960  13.766  1.00  0.70           N  
ATOM   1599  CA  ALA A 106      30.855  10.606  14.292  1.00  0.70           C  
ATOM   1600  C   ALA A 106      31.340   9.248  13.769  1.00  0.70           C  
ATOM   1601  O   ALA A 106      31.576   8.309  14.530  1.00  0.70           O  
ATOM   1602  CB  ALA A 106      30.833  10.602  15.811  1.00  0.70           C  
ATOM   1603  H   ALA A 106      28.683  10.839  14.329  1.00  0.70           H  
ATOM   1604  HA  ALA A 106      31.563  11.361  13.950  1.00  0.70           H  
ATOM   1605 1HB  ALA A 106      31.831  10.377  16.182  1.00  0.70           H  
ATOM   1606 2HB  ALA A 106      30.523  11.583  16.171  1.00  0.70           H  
ATOM   1607 3HB  ALA A 106      30.132   9.848  16.163  1.00  0.70           H  
ATOM   1608  N   ASN A 107      31.556   9.183  12.470  1.00  0.72           N  
ATOM   1609  CA  ASN A 107      31.936   7.967  11.751  1.00  0.72           C  
ATOM   1610  C   ASN A 107      33.284   7.399  12.173  1.00  0.72           C  
ATOM   1611  O   ASN A 107      33.504   6.189  12.130  1.00  0.72           O  
ATOM   1612  CB  ASN A 107      31.897   8.247  10.275  1.00  0.72           C  
ATOM   1613  CG  ASN A 107      30.510   8.274   9.757  1.00  0.72           C  
ATOM   1614  OD1 ASN A 107      29.634   7.588  10.309  1.00  0.72           O  
ATOM   1615  ND2 ASN A 107      30.255   9.048   8.739  1.00  0.72           N  
ATOM   1616  H   ASN A 107      31.389  10.045  11.949  1.00  0.72           H  
ATOM   1617  HA  ASN A 107      31.190   7.201  11.969  1.00  0.72           H  
ATOM   1618 1HB  ASN A 107      32.380   9.193  10.059  1.00  0.72           H  
ATOM   1619 2HB  ASN A 107      32.453   7.478   9.750  1.00  0.72           H  
ATOM   1620 1HD2 ASN A 107      29.335   9.032   8.358  1.00  0.72           H  
ATOM   1621 2HD2 ASN A 107      30.975   9.668   8.352  1.00  0.72           H  
ATOM   1622  N   GLY A 108      34.163   8.255  12.667  1.00  0.76           N  
ATOM   1623  CA  GLY A 108      35.494   7.884  13.123  1.00  0.76           C  
ATOM   1624  C   GLY A 108      35.475   6.902  14.283  1.00  0.76           C  
ATOM   1625  O   GLY A 108      36.498   6.299  14.601  1.00  0.76           O  
ATOM   1626  H   GLY A 108      33.910   9.232  12.663  1.00  0.76           H  
ATOM   1627 1HA  GLY A 108      36.038   7.436  12.298  1.00  0.76           H  
ATOM   1628 2HA  GLY A 108      36.035   8.782  13.407  1.00  0.76           H  
ATOM   1629  N   LEU A 109      34.315   6.718  14.914  1.00  0.80           N  
ATOM   1630  CA  LEU A 109      34.198   5.784  16.014  1.00  0.80           C  
ATOM   1631  C   LEU A 109      33.876   4.360  15.519  1.00  0.80           C  
ATOM   1632  O   LEU A 109      33.818   3.419  16.315  1.00  0.80           O  
ATOM   1633  CB  LEU A 109      33.107   6.291  16.936  1.00  0.80           C  
ATOM   1634  CG  LEU A 109      33.375   7.680  17.517  1.00  0.80           C  
ATOM   1635  CD1 LEU A 109      32.180   8.117  18.307  1.00  0.80           C  
ATOM   1636  CD2 LEU A 109      34.628   7.648  18.364  1.00  0.80           C  
ATOM   1637  H   LEU A 109      33.484   7.242  14.631  1.00  0.80           H  
ATOM   1638  HA  LEU A 109      35.144   5.759  16.553  1.00  0.80           H  
ATOM   1639 1HB  LEU A 109      32.176   6.342  16.372  1.00  0.80           H  
ATOM   1640 2HB  LEU A 109      32.980   5.592  17.759  1.00  0.80           H  
ATOM   1641  HG  LEU A 109      33.511   8.393  16.699  1.00  0.80           H  
ATOM   1642 1HD1 LEU A 109      32.344   9.115  18.710  1.00  0.80           H  
ATOM   1643 2HD1 LEU A 109      31.318   8.128  17.643  1.00  0.80           H  
ATOM   1644 3HD1 LEU A 109      32.007   7.420  19.123  1.00  0.80           H  
ATOM   1645 1HD2 LEU A 109      34.818   8.642  18.768  1.00  0.80           H  
ATOM   1646 2HD2 LEU A 109      34.496   6.941  19.183  1.00  0.80           H  
ATOM   1647 3HD2 LEU A 109      35.474   7.337  17.747  1.00  0.80           H  
ATOM   1648  N   VAL A 110      33.629   4.220  14.209  1.00  0.85           N  
ATOM   1649  CA  VAL A 110      33.326   2.941  13.564  1.00  0.85           C  
ATOM   1650  C   VAL A 110      34.251   2.681  12.372  1.00  0.85           C  
ATOM   1651  O   VAL A 110      34.894   1.629  12.271  1.00  0.85           O  
ATOM   1652  CB  VAL A 110      31.882   2.906  13.052  1.00  0.85           C  
ATOM   1653  CG1 VAL A 110      31.612   1.579  12.330  1.00  0.85           C  
ATOM   1654  CG2 VAL A 110      30.935   3.069  14.176  1.00  0.85           C  
ATOM   1655  H   VAL A 110      33.683   5.040  13.611  1.00  0.85           H  
ATOM   1656  HA  VAL A 110      33.464   2.144  14.294  1.00  0.85           H  
ATOM   1657  HB  VAL A 110      31.740   3.709  12.345  1.00  0.85           H  
ATOM   1658 1HG1 VAL A 110      30.601   1.567  11.960  1.00  0.85           H  
ATOM   1659 2HG1 VAL A 110      32.298   1.474  11.496  1.00  0.85           H  
ATOM   1660 3HG1 VAL A 110      31.750   0.755  13.026  1.00  0.85           H  
ATOM   1661 1HG2 VAL A 110      29.946   3.044  13.775  1.00  0.85           H  
ATOM   1662 2HG2 VAL A 110      31.069   2.254  14.877  1.00  0.85           H  
ATOM   1663 3HG2 VAL A 110      31.102   4.017  14.676  1.00  0.85           H  
ATOM   1664  N   SER A 111      34.233   3.621  11.424  1.00  0.91           N  
ATOM   1665  CA  SER A 111      34.993   3.528  10.188  1.00  0.91           C  
ATOM   1666  C   SER A 111      35.044   4.856   9.443  1.00  0.91           C  
ATOM   1667  O   SER A 111      34.043   5.551   9.316  1.00  0.91           O  
ATOM   1668  CB  SER A 111      34.372   2.510   9.250  1.00  0.91           C  
ATOM   1669  OG  SER A 111      35.101   2.432   8.046  1.00  0.91           O  
ATOM   1670  H   SER A 111      33.705   4.468  11.593  1.00  0.91           H  
ATOM   1671  HA  SER A 111      36.012   3.229  10.431  1.00  0.91           H  
ATOM   1672 1HB  SER A 111      34.322   1.533   9.718  1.00  0.91           H  
ATOM   1673 2HB  SER A 111      33.358   2.812   9.030  1.00  0.91           H  
ATOM   1674  HG  SER A 111      34.428   2.400   7.313  1.00  0.91           H  
ATOM   1675  N   LEU A 112      36.185   5.148   8.831  1.00  0.99           N  
ATOM   1676  CA  LEU A 112      36.269   6.304   7.943  1.00  0.99           C  
ATOM   1677  C   LEU A 112      36.173   5.879   6.484  1.00  0.99           C  
ATOM   1678  O   LEU A 112      36.366   6.685   5.576  1.00  0.99           O  
ATOM   1679  CB  LEU A 112      37.481   7.170   8.245  1.00  0.99           C  
ATOM   1680  CG  LEU A 112      37.420   7.810   9.646  1.00  0.99           C  
ATOM   1681  CD1 LEU A 112      38.669   8.617   9.919  1.00  0.99           C  
ATOM   1682  CD2 LEU A 112      36.166   8.719   9.713  1.00  0.99           C  
ATOM   1683  H   LEU A 112      36.992   4.558   8.973  1.00  0.99           H  
ATOM   1684  HA  LEU A 112      35.405   6.941   8.140  1.00  0.99           H  
ATOM   1685 1HB  LEU A 112      38.383   6.566   8.175  1.00  0.99           H  
ATOM   1686 2HB  LEU A 112      37.531   7.975   7.507  1.00  0.99           H  
ATOM   1687  HG  LEU A 112      37.351   7.030  10.398  1.00  0.99           H  
ATOM   1688 1HD1 LEU A 112      38.603   9.062  10.913  1.00  0.99           H  
ATOM   1689 2HD1 LEU A 112      39.543   7.970   9.866  1.00  0.99           H  
ATOM   1690 3HD1 LEU A 112      38.755   9.411   9.173  1.00  0.99           H  
ATOM   1691 1HD2 LEU A 112      36.098   9.179  10.680  1.00  0.99           H  
ATOM   1692 2HD2 LEU A 112      36.247   9.502   8.960  1.00  0.99           H  
ATOM   1693 3HD2 LEU A 112      35.263   8.134   9.527  1.00  0.99           H  
ATOM   1694  N   ARG A 113      35.851   4.603   6.277  1.00  1.09           N  
ATOM   1695  CA  ARG A 113      35.580   4.050   4.960  1.00  1.09           C  
ATOM   1696  C   ARG A 113      34.124   3.650   4.934  1.00  1.09           C  
ATOM   1697  O   ARG A 113      33.631   2.980   5.852  1.00  1.09           O  
ATOM   1698  CB  ARG A 113      36.427   2.838   4.604  1.00  1.09           C  
ATOM   1699  CG  ARG A 113      36.068   2.259   3.205  1.00  1.09           C  
ATOM   1700  CD  ARG A 113      36.944   1.137   2.756  1.00  1.09           C  
ATOM   1701  NE  ARG A 113      36.447   0.539   1.493  1.00  1.09           N  
ATOM   1702  CZ  ARG A 113      37.043  -0.477   0.826  1.00  1.09           C  
ATOM   1703  NH1 ARG A 113      38.167  -0.989   1.288  1.00  1.09           N  
ATOM   1704  NH2 ARG A 113      36.506  -0.969  -0.292  1.00  1.09           N  
ATOM   1705  H   ARG A 113      35.729   3.988   7.072  1.00  1.09           H  
ATOM   1706  HA  ARG A 113      35.733   4.813   4.205  1.00  1.09           H  
ATOM   1707 1HB  ARG A 113      37.479   3.116   4.594  1.00  1.09           H  
ATOM   1708 2HB  ARG A 113      36.290   2.054   5.347  1.00  1.09           H  
ATOM   1709 1HG  ARG A 113      35.050   1.874   3.236  1.00  1.09           H  
ATOM   1710 2HG  ARG A 113      36.122   3.059   2.461  1.00  1.09           H  
ATOM   1711 1HD  ARG A 113      37.956   1.504   2.586  1.00  1.09           H  
ATOM   1712 2HD  ARG A 113      36.958   0.361   3.519  1.00  1.09           H  
ATOM   1713  HE  ARG A 113      35.578   0.906   1.106  1.00  1.09           H  
ATOM   1714 1HH1 ARG A 113      38.578  -0.622   2.135  1.00  1.09           H  
ATOM   1715 2HH1 ARG A 113      38.616  -1.747   0.796  1.00  1.09           H  
ATOM   1716 1HH2 ARG A 113      35.612  -0.603  -0.686  1.00  1.09           H  
ATOM   1717 2HH2 ARG A 113      36.959  -1.724  -0.775  1.00  1.09           H  
ATOM   1718  N   ALA A 114      33.437   4.080   3.893  1.00  1.23           N  
ATOM   1719  CA  ALA A 114      32.022   3.833   3.722  1.00  1.23           C  
ATOM   1720  C   ALA A 114      31.703   2.383   3.600  1.00  1.23           C  
ATOM   1721  O   ALA A 114      32.503   1.565   3.151  1.00  1.23           O  
ATOM   1722  CB  ALA A 114      31.488   4.536   2.493  1.00  1.23           C  
ATOM   1723  H   ALA A 114      33.902   4.628   3.174  1.00  1.23           H  
ATOM   1724  HA  ALA A 114      31.514   4.193   4.601  1.00  1.23           H  
ATOM   1725 1HB  ALA A 114      30.424   4.345   2.407  1.00  1.23           H  
ATOM   1726 2HB  ALA A 114      31.654   5.603   2.546  1.00  1.23           H  
ATOM   1727 3HB  ALA A 114      31.999   4.145   1.620  1.00  1.23           H  
ATOM   1728  N   LEU A 115      30.490   2.079   3.987  1.00  1.41           N  
ATOM   1729  CA  LEU A 115      29.968   0.757   3.840  1.00  1.41           C  
ATOM   1730  C   LEU A 115      30.153   0.326   2.365  1.00  1.41           C  
ATOM   1731  O   LEU A 115      29.942   1.159   1.473  1.00  1.41           O  
ATOM   1732  CB  LEU A 115      28.500   0.851   4.245  1.00  1.41           C  
ATOM   1733  CG  LEU A 115      27.693   1.867   3.410  1.00  1.41           C  
ATOM   1734  CD1 LEU A 115      27.268   1.223   2.244  1.00  1.41           C  
ATOM   1735  CD2 LEU A 115      26.522   2.396   4.133  1.00  1.41           C  
ATOM   1736  H   LEU A 115      29.908   2.800   4.383  1.00  1.41           H  
ATOM   1737  HA  LEU A 115      30.493   0.118   4.533  1.00  1.41           H  
ATOM   1738 1HB  LEU A 115      28.033  -0.128   4.149  1.00  1.41           H  
ATOM   1739 2HB  LEU A 115      28.457   1.165   5.287  1.00  1.41           H  
ATOM   1740  HG  LEU A 115      28.339   2.703   3.145  1.00  1.41           H  
ATOM   1741 1HD1 LEU A 115      26.712   1.905   1.633  1.00  1.41           H  
ATOM   1742 2HD1 LEU A 115      28.132   0.910   1.748  1.00  1.41           H  
ATOM   1743 3HD1 LEU A 115      26.648   0.381   2.502  1.00  1.41           H  
ATOM   1744 1HD2 LEU A 115      26.006   3.107   3.495  1.00  1.41           H  
ATOM   1745 2HD2 LEU A 115      25.849   1.587   4.368  1.00  1.41           H  
ATOM   1746 3HD2 LEU A 115      26.850   2.894   5.046  1.00  1.41           H  
ATOM   1747  N   PRO A 116      30.460  -0.970   2.082  1.00  1.67           N  
ATOM   1748  CA  PRO A 116      30.694  -1.576   0.760  1.00  1.67           C  
ATOM   1749  C   PRO A 116      29.628  -1.239  -0.263  1.00  1.67           C  
ATOM   1750  O   PRO A 116      29.902  -1.127  -1.459  1.00  1.67           O  
ATOM   1751  CB  PRO A 116      30.647  -3.075   1.083  1.00  1.67           C  
ATOM   1752  CG  PRO A 116      31.151  -3.169   2.491  1.00  1.67           C  
ATOM   1753  CD  PRO A 116      30.608  -1.946   3.194  1.00  1.67           C  
ATOM   1754  HA  PRO A 116      31.688  -1.279   0.395  1.00  1.67           H  
ATOM   1755 1HB  PRO A 116      29.623  -3.457   0.964  1.00  1.67           H  
ATOM   1756 2HB  PRO A 116      31.278  -3.626   0.368  1.00  1.67           H  
ATOM   1757 1HG  PRO A 116      30.811  -4.110   2.950  1.00  1.67           H  
ATOM   1758 2HG  PRO A 116      32.251  -3.195   2.492  1.00  1.67           H  
ATOM   1759 1HD  PRO A 116      29.645  -2.147   3.687  1.00  1.67           H  
ATOM   1760 2HD  PRO A 116      31.395  -1.640   3.893  1.00  1.67           H  
ATOM   1761  N   GLY A 117      28.412  -1.032   0.210  1.00  2.01           N  
ATOM   1762  CA  GLY A 117      27.274  -0.684  -0.615  1.00  2.01           C  
ATOM   1763  C   GLY A 117      27.470   0.636  -1.375  1.00  2.01           C  
ATOM   1764  O   GLY A 117      26.691   0.915  -2.278  1.00  2.01           O  
ATOM   1765  H   GLY A 117      28.258  -1.127   1.202  1.00  2.01           H  
ATOM   1766 1HA  GLY A 117      27.107  -1.489  -1.329  1.00  2.01           H  
ATOM   1767 2HA  GLY A 117      26.383  -0.621   0.008  1.00  2.01           H  
ATOM   1768  N   THR A 118      28.480   1.458  -1.011  1.00  2.37           N  
ATOM   1769  CA  THR A 118      28.766   2.717  -1.713  1.00  2.37           C  
ATOM   1770  C   THR A 118      29.859   2.606  -2.790  1.00  2.37           C  
ATOM   1771  O   THR A 118      30.109   3.560  -3.529  1.00  2.37           O  
ATOM   1772  CB  THR A 118      29.241   3.814  -0.763  1.00  2.37           C  
ATOM   1773  OG1 THR A 118      30.430   3.373  -0.112  1.00  2.37           O  
ATOM   1774  CG2 THR A 118      28.230   4.211   0.249  1.00  2.37           C  
ATOM   1775  H   THR A 118      29.077   1.204  -0.224  1.00  2.37           H  
ATOM   1776  HA  THR A 118      27.848   3.054  -2.198  1.00  2.37           H  
ATOM   1777  HB  THR A 118      29.475   4.685  -1.356  1.00  2.37           H  
ATOM   1778  HG1 THR A 118      30.291   2.484   0.291  1.00  2.37           H  
ATOM   1779 1HG2 THR A 118      28.651   4.996   0.863  1.00  2.37           H  
ATOM   1780 2HG2 THR A 118      27.328   4.568  -0.242  1.00  2.37           H  
ATOM   1781 3HG2 THR A 118      28.011   3.387   0.839  1.00  2.37           H  
ATOM   1782  N   ASP A 119      30.558   1.478  -2.865  1.00  2.66           N  
ATOM   1783  CA  ASP A 119      31.612   1.347  -3.869  1.00  2.66           C  
ATOM   1784  C   ASP A 119      30.935   1.456  -5.243  1.00  2.66           C  
ATOM   1785  O   ASP A 119      29.797   1.037  -5.357  1.00  2.66           O  
ATOM   1786  CB  ASP A 119      32.420   0.062  -3.622  1.00  2.66           C  
ATOM   1787  CG  ASP A 119      33.408   0.242  -2.421  1.00  2.66           C  
ATOM   1788  OD1 ASP A 119      33.575   1.360  -1.996  1.00  2.66           O  
ATOM   1789  OD2 ASP A 119      33.985  -0.723  -1.963  1.00  2.66           O  
ATOM   1790  H   ASP A 119      30.334   0.688  -2.258  1.00  2.66           H  
ATOM   1791  HA  ASP A 119      32.292   2.186  -3.740  1.00  2.66           H  
ATOM   1792 1HB  ASP A 119      31.727  -0.746  -3.369  1.00  2.66           H  
ATOM   1793 2HB  ASP A 119      32.965  -0.252  -4.489  1.00  2.66           H  
ATOM   1794  N   PRO A 120      31.613   1.862  -6.340  1.00  2.74           N  
ATOM   1795  CA  PRO A 120      31.032   2.193  -7.657  1.00  2.74           C  
ATOM   1796  C   PRO A 120      29.909   1.277  -8.183  1.00  2.74           C  
ATOM   1797  O   PRO A 120      29.090   1.719  -8.986  1.00  2.74           O  
ATOM   1798  CB  PRO A 120      32.266   2.125  -8.564  1.00  2.74           C  
ATOM   1799  CG  PRO A 120      33.421   2.517  -7.662  1.00  2.74           C  
ATOM   1800  CD  PRO A 120      33.095   1.920  -6.315  1.00  2.74           C  
ATOM   1801  HA  PRO A 120      30.667   3.227  -7.611  1.00  2.74           H  
ATOM   1802 1HB  PRO A 120      32.368   1.113  -8.984  1.00  2.74           H  
ATOM   1803 2HB  PRO A 120      32.140   2.813  -9.414  1.00  2.74           H  
ATOM   1804 1HG  PRO A 120      34.366   2.133  -8.078  1.00  2.74           H  
ATOM   1805 2HG  PRO A 120      33.515   3.614  -7.627  1.00  2.74           H  
ATOM   1806 1HD  PRO A 120      33.529   0.921  -6.259  1.00  2.74           H  
ATOM   1807 2HD  PRO A 120      33.468   2.584  -5.526  1.00  2.74           H  
ATOM   1808  N   ASN A 121      29.850   0.029  -7.723  1.00  2.57           N  
ATOM   1809  CA  ASN A 121      28.839  -0.957  -8.118  1.00  2.57           C  
ATOM   1810  C   ASN A 121      27.748  -0.988  -7.030  1.00  2.57           C  
ATOM   1811  O   ASN A 121      27.058  -1.989  -6.825  1.00  2.57           O  
ATOM   1812  CB  ASN A 121      29.474  -2.318  -8.302  1.00  2.57           C  
ATOM   1813  CG  ASN A 121      30.413  -2.352  -9.479  1.00  2.57           C  
ATOM   1814  OD1 ASN A 121      30.144  -1.751 -10.525  1.00  2.57           O  
ATOM   1815  ND2 ASN A 121      31.513  -3.044  -9.327  1.00  2.57           N  
ATOM   1816  H   ASN A 121      30.531  -0.262  -7.040  1.00  2.57           H  
ATOM   1817  HA  ASN A 121      28.371  -0.644  -9.052  1.00  2.57           H  
ATOM   1818 1HB  ASN A 121      30.025  -2.582  -7.398  1.00  2.57           H  
ATOM   1819 2HB  ASN A 121      28.696  -3.067  -8.444  1.00  2.57           H  
ATOM   1820 1HD2 ASN A 121      32.174  -3.104 -10.077  1.00  2.57           H  
ATOM   1821 2HD2 ASN A 121      31.692  -3.519  -8.466  1.00  2.57           H  
ATOM   1822  N   GLN A 122      27.642   0.154  -6.364  1.00  2.20           N  
ATOM   1823  CA  GLN A 122      26.798   0.526  -5.242  1.00  2.20           C  
ATOM   1824  C   GLN A 122      25.336   0.145  -5.263  1.00  2.20           C  
ATOM   1825  O   GLN A 122      24.674   0.126  -6.304  1.00  2.20           O  
ATOM   1826  CB  GLN A 122      26.859   2.063  -5.084  1.00  2.20           C  
ATOM   1827  CG  GLN A 122      26.283   2.823  -6.257  1.00  2.20           C  
ATOM   1828  CD  GLN A 122      26.452   4.338  -6.136  1.00  2.20           C  
ATOM   1829  OE1 GLN A 122      26.310   4.937  -5.064  1.00  2.20           O  
ATOM   1830  NE2 GLN A 122      26.759   4.973  -7.268  1.00  2.20           N  
ATOM   1831  H   GLN A 122      28.310   0.862  -6.631  1.00  2.20           H  
ATOM   1832  HA  GLN A 122      27.250   0.062  -4.372  1.00  2.20           H  
ATOM   1833 1HB  GLN A 122      26.283   2.363  -4.210  1.00  2.20           H  
ATOM   1834 2HB  GLN A 122      27.871   2.395  -4.931  1.00  2.20           H  
ATOM   1835 1HG  GLN A 122      26.800   2.495  -7.162  1.00  2.20           H  
ATOM   1836 2HG  GLN A 122      25.222   2.598  -6.327  1.00  2.20           H  
ATOM   1837 1HE2 GLN A 122      26.884   5.964  -7.271  1.00  2.20           H  
ATOM   1838 2HE2 GLN A 122      26.865   4.456  -8.120  1.00  2.20           H  
ATOM   1839  N   LYS A 123      24.847  -0.156  -4.057  1.00  1.77           N  
ATOM   1840  CA  LYS A 123      23.455  -0.480  -3.807  1.00  1.77           C  
ATOM   1841  C   LYS A 123      22.915   0.501  -2.759  1.00  1.77           C  
ATOM   1842  O   LYS A 123      21.702   0.644  -2.597  1.00  1.77           O  
ATOM   1843  CB  LYS A 123      23.298  -1.943  -3.366  1.00  1.77           C  
ATOM   1844  CG  LYS A 123      23.856  -2.280  -1.996  1.00  1.77           C  
ATOM   1845  CD  LYS A 123      23.702  -3.765  -1.660  1.00  1.77           C  
ATOM   1846  CE  LYS A 123      24.193  -4.074  -0.237  1.00  1.77           C  
ATOM   1847  NZ  LYS A 123      24.032  -5.527   0.110  1.00  1.77           N  
ATOM   1848  H   LYS A 123      25.484  -0.084  -3.271  1.00  1.77           H  
ATOM   1849  HA  LYS A 123      22.890  -0.334  -4.727  1.00  1.77           H  
ATOM   1850 1HB  LYS A 123      22.243  -2.207  -3.369  1.00  1.77           H  
ATOM   1851 2HB  LYS A 123      23.798  -2.587  -4.090  1.00  1.77           H  
ATOM   1852 1HG  LYS A 123      24.894  -1.988  -1.937  1.00  1.77           H  
ATOM   1853 2HG  LYS A 123      23.300  -1.738  -1.266  1.00  1.77           H  
ATOM   1854 1HD  LYS A 123      22.653  -4.050  -1.736  1.00  1.77           H  
ATOM   1855 2HD  LYS A 123      24.275  -4.361  -2.370  1.00  1.77           H  
ATOM   1856 1HE  LYS A 123      25.244  -3.805  -0.151  1.00  1.77           H  
ATOM   1857 2HE  LYS A 123      23.619  -3.478   0.467  1.00  1.77           H  
ATOM   1858 1HZ  LYS A 123      24.340  -5.721   1.076  1.00  1.77           H  
ATOM   1859 2HZ  LYS A 123      23.064  -5.797   0.065  1.00  1.77           H  
ATOM   1860 3HZ  LYS A 123      24.558  -6.101  -0.512  1.00  1.77           H  
ATOM   1861  N   ILE A 124      23.844   1.168  -2.055  1.00  1.38           N  
ATOM   1862  CA  ILE A 124      23.533   2.162  -1.015  1.00  1.38           C  
ATOM   1863  C   ILE A 124      24.188   3.502  -1.273  1.00  1.38           C  
ATOM   1864  O   ILE A 124      25.381   3.587  -1.557  1.00  1.38           O  
ATOM   1865  CB  ILE A 124      23.901   1.738   0.444  1.00  1.38           C  
ATOM   1866  CG1 ILE A 124      23.104   0.593   0.880  1.00  1.38           C  
ATOM   1867  CG2 ILE A 124      23.723   2.904   1.453  1.00  1.38           C  
ATOM   1868  CD1 ILE A 124      23.522   0.054   2.213  1.00  1.38           C  
ATOM   1869  H   ILE A 124      24.822   0.988  -2.260  1.00  1.38           H  
ATOM   1870  HA  ILE A 124      22.464   2.315  -1.036  1.00  1.38           H  
ATOM   1871  HB  ILE A 124      24.921   1.417   0.447  1.00  1.38           H  
ATOM   1872 1HG1 ILE A 124      22.069   0.910   0.938  1.00  1.38           H  
ATOM   1873 2HG1 ILE A 124      23.174  -0.182   0.172  1.00  1.38           H  
ATOM   1874 1HG2 ILE A 124      23.999   2.566   2.442  1.00  1.38           H  
ATOM   1875 2HG2 ILE A 124      24.359   3.733   1.177  1.00  1.38           H  
ATOM   1876 3HG2 ILE A 124      22.687   3.227   1.467  1.00  1.38           H  
ATOM   1877 1HD1 ILE A 124      22.869  -0.768   2.464  1.00  1.38           H  
ATOM   1878 2HD1 ILE A 124      24.540  -0.296   2.167  1.00  1.38           H  
ATOM   1879 3HD1 ILE A 124      23.431   0.830   2.971  1.00  1.38           H  
ATOM   1880  N   LEU A 125      23.399   4.558  -1.155  1.00  1.10           N  
ATOM   1881  CA  LEU A 125      23.961   5.898  -1.264  1.00  1.10           C  
ATOM   1882  C   LEU A 125      24.176   6.419   0.139  1.00  1.10           C  
ATOM   1883  O   LEU A 125      23.287   6.290   0.985  1.00  1.10           O  
ATOM   1884  CB  LEU A 125      23.095   6.874  -2.060  1.00  1.10           C  
ATOM   1885  CG  LEU A 125      23.689   8.347  -2.143  1.00  1.10           C  
ATOM   1886  CD1 LEU A 125      25.018   8.344  -2.940  1.00  1.10           C  
ATOM   1887  CD2 LEU A 125      22.700   9.271  -2.819  1.00  1.10           C  
ATOM   1888  H   LEU A 125      22.411   4.401  -0.933  1.00  1.10           H  
ATOM   1889  HA  LEU A 125      24.931   5.837  -1.758  1.00  1.10           H  
ATOM   1890 1HB  LEU A 125      22.971   6.498  -3.072  1.00  1.10           H  
ATOM   1891 2HB  LEU A 125      22.120   6.940  -1.587  1.00  1.10           H  
ATOM   1892  HG  LEU A 125      23.886   8.712  -1.133  1.00  1.10           H  
ATOM   1893 1HD1 LEU A 125      25.419   9.357  -2.981  1.00  1.10           H  
ATOM   1894 2HD1 LEU A 125      25.741   7.692  -2.452  1.00  1.10           H  
ATOM   1895 3HD1 LEU A 125      24.836   7.987  -3.955  1.00  1.10           H  
ATOM   1896 1HD2 LEU A 125      23.109  10.267  -2.851  1.00  1.10           H  
ATOM   1897 2HD2 LEU A 125      22.512   8.922  -3.835  1.00  1.10           H  
ATOM   1898 3HD2 LEU A 125      21.776   9.280  -2.256  1.00  1.10           H  
ATOM   1899  N   TYR A 126      25.360   6.950   0.405  1.00  0.91           N  
ATOM   1900  CA  TYR A 126      25.652   7.464   1.729  1.00  0.91           C  
ATOM   1901  C   TYR A 126      26.063   8.933   1.588  1.00  0.91           C  
ATOM   1902  O   TYR A 126      26.947   9.257   0.782  1.00  0.91           O  
ATOM   1903  CB  TYR A 126      26.807   6.698   2.383  1.00  0.91           C  
ATOM   1904  CG  TYR A 126      27.035   7.038   3.852  1.00  0.91           C  
ATOM   1905  CD1 TYR A 126      26.756   6.110   4.846  1.00  0.91           C  
ATOM   1906  CD2 TYR A 126      27.434   8.291   4.213  1.00  0.91           C  
ATOM   1907  CE1 TYR A 126      26.939   6.449   6.177  1.00  0.91           C  
ATOM   1908  CE2 TYR A 126      27.586   8.621   5.509  1.00  0.91           C  
ATOM   1909  CZ  TYR A 126      27.363   7.734   6.480  1.00  0.91           C  
ATOM   1910  OH  TYR A 126      27.547   8.145   7.757  1.00  0.91           O  
ATOM   1911  H   TYR A 126      26.054   7.009  -0.325  1.00  0.91           H  
ATOM   1912  HA  TYR A 126      24.766   7.401   2.349  1.00  0.91           H  
ATOM   1913 1HB  TYR A 126      26.610   5.627   2.313  1.00  0.91           H  
ATOM   1914 2HB  TYR A 126      27.725   6.904   1.843  1.00  0.91           H  
ATOM   1915  HD1 TYR A 126      26.411   5.128   4.582  1.00  0.91           H  
ATOM   1916  HD2 TYR A 126      27.621   9.032   3.466  1.00  0.91           H  
ATOM   1917  HE1 TYR A 126      26.739   5.725   6.968  1.00  0.91           H  
ATOM   1918  HE2 TYR A 126      27.887   9.602   5.776  1.00  0.91           H  
ATOM   1919  HH  TYR A 126      27.333   9.067   7.800  1.00  0.91           H  
ATOM   1920  N   THR A 127      25.389   9.805   2.331  1.00  0.79           N  
ATOM   1921  CA  THR A 127      25.677  11.237   2.335  1.00  0.79           C  
ATOM   1922  C   THR A 127      26.048  11.693   3.749  1.00  0.79           C  
ATOM   1923  O   THR A 127      25.403  11.282   4.711  1.00  0.79           O  
ATOM   1924  CB  THR A 127      24.467  12.042   1.818  1.00  0.79           C  
ATOM   1925  OG1 THR A 127      24.163  11.632   0.475  1.00  0.79           O  
ATOM   1926  CG2 THR A 127      24.752  13.551   1.840  1.00  0.79           C  
ATOM   1927  H   THR A 127      24.652   9.441   2.937  1.00  0.79           H  
ATOM   1928  HA  THR A 127      26.530  11.429   1.686  1.00  0.79           H  
ATOM   1929  HB  THR A 127      23.615  11.841   2.447  1.00  0.79           H  
ATOM   1930  HG1 THR A 127      24.977  11.573  -0.030  1.00  0.79           H  
ATOM   1931 1HG2 THR A 127      23.878  14.092   1.472  1.00  0.79           H  
ATOM   1932 2HG2 THR A 127      24.964  13.865   2.855  1.00  0.79           H  
ATOM   1933 3HG2 THR A 127      25.612  13.775   1.208  1.00  0.79           H  
ATOM   1934  N   SER A 128      27.098  12.505   3.871  1.00  0.72           N  
ATOM   1935  CA  SER A 128      27.532  13.023   5.174  1.00  0.72           C  
ATOM   1936  C   SER A 128      27.620  14.535   5.144  1.00  0.72           C  
ATOM   1937  O   SER A 128      28.455  15.103   4.440  1.00  0.72           O  
ATOM   1938  CB  SER A 128      28.898  12.471   5.561  1.00  0.72           C  
ATOM   1939  OG  SER A 128      29.354  13.013   6.766  1.00  0.72           O  
ATOM   1940  H   SER A 128      27.598  12.785   3.027  1.00  0.72           H  
ATOM   1941  HA  SER A 128      26.802  12.735   5.932  1.00  0.72           H  
ATOM   1942 1HB  SER A 128      28.861  11.416   5.642  1.00  0.72           H  
ATOM   1943 2HB  SER A 128      29.608  12.701   4.772  1.00  0.72           H  
ATOM   1944  HG  SER A 128      30.139  12.495   7.009  1.00  0.72           H  
ATOM   1945  N   VAL A 129      26.764  15.178   5.920  1.00  0.69           N  
ATOM   1946  CA  VAL A 129      26.699  16.626   5.971  1.00  0.69           C  
ATOM   1947  C   VAL A 129      27.293  17.105   7.286  1.00  0.69           C  
ATOM   1948  O   VAL A 129      26.976  16.578   8.351  1.00  0.69           O  
ATOM   1949  CB  VAL A 129      25.244  17.105   5.834  1.00  0.69           C  
ATOM   1950  CG1 VAL A 129      25.181  18.608   5.925  1.00  0.69           C  
ATOM   1951  CG2 VAL A 129      24.654  16.634   4.511  1.00  0.69           C  
ATOM   1952  H   VAL A 129      26.118  14.632   6.489  1.00  0.69           H  
ATOM   1953  HA  VAL A 129      27.287  17.039   5.156  1.00  0.69           H  
ATOM   1954  HB  VAL A 129      24.668  16.680   6.625  1.00  0.69           H  
ATOM   1955 1HG1 VAL A 129      24.154  18.917   5.830  1.00  0.69           H  
ATOM   1956 2HG1 VAL A 129      25.577  18.942   6.883  1.00  0.69           H  
ATOM   1957 3HG1 VAL A 129      25.771  19.044   5.114  1.00  0.69           H  
ATOM   1958 1HG2 VAL A 129      23.620  16.962   4.447  1.00  0.69           H  
ATOM   1959 2HG2 VAL A 129      25.216  17.047   3.684  1.00  0.69           H  
ATOM   1960 3HG2 VAL A 129      24.690  15.550   4.472  1.00  0.69           H  
ATOM   1961  N   TYR A 130      28.175  18.075   7.202  1.00  0.66           N  
ATOM   1962  CA  TYR A 130      28.859  18.614   8.366  1.00  0.66           C  
ATOM   1963  C   TYR A 130      29.227  20.063   8.177  1.00  0.66           C  
ATOM   1964  O   TYR A 130      29.032  20.620   7.094  1.00  0.66           O  
ATOM   1965  CB  TYR A 130      30.075  17.753   8.690  1.00  0.66           C  
ATOM   1966  CG  TYR A 130      31.025  17.591   7.531  1.00  0.66           C  
ATOM   1967  CD1 TYR A 130      32.086  18.426   7.367  1.00  0.66           C  
ATOM   1968  CD2 TYR A 130      30.813  16.557   6.625  1.00  0.66           C  
ATOM   1969  CE1 TYR A 130      32.948  18.246   6.311  1.00  0.66           C  
ATOM   1970  CE2 TYR A 130      31.663  16.384   5.571  1.00  0.66           C  
ATOM   1971  CZ  TYR A 130      32.733  17.235   5.415  1.00  0.66           C  
ATOM   1972  OH  TYR A 130      33.595  17.092   4.374  1.00  0.66           O  
ATOM   1973  H   TYR A 130      28.415  18.423   6.269  1.00  0.66           H  
ATOM   1974  HA  TYR A 130      28.180  18.565   9.217  1.00  0.66           H  
ATOM   1975 1HB  TYR A 130      30.625  18.190   9.526  1.00  0.66           H  
ATOM   1976 2HB  TYR A 130      29.749  16.760   9.001  1.00  0.66           H  
ATOM   1977  HD1 TYR A 130      32.242  19.230   8.069  1.00  0.66           H  
ATOM   1978  HD2 TYR A 130      29.967  15.881   6.750  1.00  0.66           H  
ATOM   1979  HE1 TYR A 130      33.797  18.906   6.177  1.00  0.66           H  
ATOM   1980  HE2 TYR A 130      31.482  15.577   4.870  1.00  0.66           H  
ATOM   1981  HH  TYR A 130      33.286  16.391   3.804  1.00  0.66           H  
ATOM   1982  N   SER A 131      29.727  20.686   9.235  1.00  0.65           N  
ATOM   1983  CA  SER A 131      30.068  22.085   9.135  1.00  0.65           C  
ATOM   1984  C   SER A 131      31.355  22.465   9.821  1.00  0.65           C  
ATOM   1985  O   SER A 131      31.791  21.836  10.785  1.00  0.65           O  
ATOM   1986  CB  SER A 131      28.966  22.913   9.736  1.00  0.65           C  
ATOM   1987  OG  SER A 131      28.819  22.645  11.094  1.00  0.65           O  
ATOM   1988  H   SER A 131      29.868  20.189  10.103  1.00  0.65           H  
ATOM   1989  HA  SER A 131      30.163  22.327   8.088  1.00  0.65           H  
ATOM   1990 1HB  SER A 131      29.197  23.968   9.604  1.00  0.65           H  
ATOM   1991 2HB  SER A 131      28.043  22.732   9.218  1.00  0.65           H  
ATOM   1992  HG  SER A 131      28.176  23.315  11.401  1.00  0.65           H  
ATOM   1993  N   SER A 132      31.932  23.566   9.362  1.00  0.66           N  
ATOM   1994  CA  SER A 132      33.179  24.079   9.935  1.00  0.66           C  
ATOM   1995  C   SER A 132      32.993  24.622  11.357  1.00  0.66           C  
ATOM   1996  O   SER A 132      33.950  24.801  12.107  1.00  0.66           O  
ATOM   1997  CB  SER A 132      33.781  25.110   9.000  1.00  0.66           C  
ATOM   1998  OG  SER A 132      32.987  26.265   8.902  1.00  0.66           O  
ATOM   1999  H   SER A 132      31.471  24.028   8.575  1.00  0.66           H  
ATOM   2000  HA  SER A 132      33.886  23.252   9.993  1.00  0.66           H  
ATOM   2001 1HB  SER A 132      34.776  25.380   9.352  1.00  0.66           H  
ATOM   2002 2HB  SER A 132      33.898  24.665   8.017  1.00  0.66           H  
ATOM   2003  HG  SER A 132      33.053  26.698   9.763  1.00  0.66           H  
ATOM   2004  N   ALA A 133      31.738  24.873  11.709  1.00  0.67           N  
ATOM   2005  CA  ALA A 133      31.315  25.347  13.015  1.00  0.67           C  
ATOM   2006  C   ALA A 133      30.988  24.179  13.961  1.00  0.67           C  
ATOM   2007  O   ALA A 133      30.562  24.387  15.106  1.00  0.67           O  
ATOM   2008  CB  ALA A 133      30.112  26.254  12.860  1.00  0.67           C  
ATOM   2009  H   ALA A 133      31.020  24.701  11.021  1.00  0.67           H  
ATOM   2010  HA  ALA A 133      32.133  25.915  13.455  1.00  0.67           H  
ATOM   2011 1HB  ALA A 133      29.805  26.629  13.836  1.00  0.67           H  
ATOM   2012 2HB  ALA A 133      30.363  27.091  12.213  1.00  0.67           H  
ATOM   2013 3HB  ALA A 133      29.313  25.690  12.417  1.00  0.67           H  
ATOM   2014  N   ASP A 134      31.155  22.934  13.509  1.00  0.70           N  
ATOM   2015  CA  ASP A 134      30.766  21.838  14.376  1.00  0.70           C  
ATOM   2016  C   ASP A 134      31.818  21.553  15.427  1.00  0.70           C  
ATOM   2017  O   ASP A 134      32.741  20.765  15.247  1.00  0.70           O  
ATOM   2018  CB  ASP A 134      30.443  20.571  13.574  1.00  0.70           C  
ATOM   2019  CG  ASP A 134      29.930  19.428  14.443  1.00  0.70           C  
ATOM   2020  OD1 ASP A 134      30.168  19.434  15.644  1.00  0.70           O  
ATOM   2021  OD2 ASP A 134      29.201  18.596  13.940  1.00  0.70           O  
ATOM   2022  H   ASP A 134      31.509  22.731  12.573  1.00  0.70           H  
ATOM   2023  HA  ASP A 134      29.851  22.128  14.892  1.00  0.70           H  
ATOM   2024 1HB  ASP A 134      29.699  20.806  12.812  1.00  0.70           H  
ATOM   2025 2HB  ASP A 134      31.348  20.234  13.050  1.00  0.70           H  
ATOM   2026  N   MET A 135      31.612  22.171  16.578  1.00  0.72           N  
ATOM   2027  CA  MET A 135      32.523  22.083  17.712  1.00  0.72           C  
ATOM   2028  C   MET A 135      32.297  20.820  18.559  1.00  0.72           C  
ATOM   2029  O   MET A 135      32.866  20.696  19.646  1.00  0.72           O  
ATOM   2030  CB  MET A 135      32.376  23.317  18.597  1.00  0.72           C  
ATOM   2031  CG  MET A 135      32.741  24.644  17.920  1.00  0.72           C  
ATOM   2032  SD  MET A 135      34.460  24.745  17.387  1.00  0.72           S  
ATOM   2033  CE  MET A 135      34.301  24.381  15.633  1.00  0.72           C  
ATOM   2034  H   MET A 135      30.828  22.817  16.598  1.00  0.72           H  
ATOM   2035  HA  MET A 135      33.542  22.044  17.327  1.00  0.72           H  
ATOM   2036 1HB  MET A 135      31.345  23.390  18.940  1.00  0.72           H  
ATOM   2037 2HB  MET A 135      33.006  23.206  19.479  1.00  0.72           H  
ATOM   2038 1HG  MET A 135      32.107  24.790  17.050  1.00  0.72           H  
ATOM   2039 2HG  MET A 135      32.551  25.463  18.614  1.00  0.72           H  
ATOM   2040 1HE  MET A 135      35.281  24.414  15.160  1.00  0.72           H  
ATOM   2041 2HE  MET A 135      33.877  23.398  15.499  1.00  0.72           H  
ATOM   2042 3HE  MET A 135      33.656  25.119  15.167  1.00  0.72           H  
ATOM   2043  N   ILE A 136      31.423  19.919  18.096  1.00  0.75           N  
ATOM   2044  CA  ILE A 136      31.101  18.687  18.811  1.00  0.75           C  
ATOM   2045  C   ILE A 136      31.802  17.495  18.153  1.00  0.75           C  
ATOM   2046  O   ILE A 136      32.490  16.720  18.825  1.00  0.75           O  
ATOM   2047  CB  ILE A 136      29.582  18.453  18.830  1.00  0.75           C  
ATOM   2048  CG1 ILE A 136      28.883  19.666  19.459  1.00  0.75           C  
ATOM   2049  CG2 ILE A 136      29.240  17.186  19.587  1.00  0.75           C  
ATOM   2050  CD1 ILE A 136      29.320  19.963  20.867  1.00  0.75           C  
ATOM   2051  H   ILE A 136      30.993  20.052  17.175  1.00  0.75           H  
ATOM   2052  HA  ILE A 136      31.456  18.771  19.836  1.00  0.75           H  
ATOM   2053  HB  ILE A 136      29.227  18.364  17.803  1.00  0.75           H  
ATOM   2054 1HG1 ILE A 136      29.081  20.538  18.837  1.00  0.75           H  
ATOM   2055 2HG1 ILE A 136      27.812  19.486  19.466  1.00  0.75           H  
ATOM   2056 1HG2 ILE A 136      28.160  17.039  19.570  1.00  0.75           H  
ATOM   2057 2HG2 ILE A 136      29.729  16.340  19.116  1.00  0.75           H  
ATOM   2058 3HG2 ILE A 136      29.583  17.274  20.616  1.00  0.75           H  
ATOM   2059 1HD1 ILE A 136      28.780  20.833  21.240  1.00  0.75           H  
ATOM   2060 2HD1 ILE A 136      29.106  19.104  21.503  1.00  0.75           H  
ATOM   2061 3HD1 ILE A 136      30.390  20.167  20.882  1.00  0.75           H  
ATOM   2062  N   VAL A 137      31.623  17.349  16.841  1.00  0.76           N  
ATOM   2063  CA  VAL A 137      32.263  16.270  16.093  1.00  0.76           C  
ATOM   2064  C   VAL A 137      33.285  16.824  15.113  1.00  0.76           C  
ATOM   2065  O   VAL A 137      32.952  17.504  14.147  1.00  0.76           O  
ATOM   2066  CB  VAL A 137      31.220  15.429  15.322  1.00  0.76           C  
ATOM   2067  CG1 VAL A 137      31.917  14.319  14.501  1.00  0.76           C  
ATOM   2068  CG2 VAL A 137      30.242  14.800  16.327  1.00  0.76           C  
ATOM   2069  H   VAL A 137      31.034  18.025  16.349  1.00  0.76           H  
ATOM   2070  HA  VAL A 137      32.779  15.617  16.796  1.00  0.76           H  
ATOM   2071  HB  VAL A 137      30.674  16.074  14.623  1.00  0.76           H  
ATOM   2072 1HG1 VAL A 137      31.163  13.747  13.962  1.00  0.76           H  
ATOM   2073 2HG1 VAL A 137      32.605  14.769  13.784  1.00  0.76           H  
ATOM   2074 3HG1 VAL A 137      32.470  13.660  15.167  1.00  0.76           H  
ATOM   2075 1HG2 VAL A 137      29.504  14.209  15.805  1.00  0.76           H  
ATOM   2076 2HG2 VAL A 137      30.794  14.162  17.017  1.00  0.76           H  
ATOM   2077 3HG2 VAL A 137      29.744  15.590  16.878  1.00  0.76           H  
ATOM   2078  N   VAL A 138      34.541  16.470  15.321  1.00  0.77           N  
ATOM   2079  CA  VAL A 138      35.592  16.972  14.456  1.00  0.77           C  
ATOM   2080  C   VAL A 138      35.298  16.475  13.054  1.00  0.77           C  
ATOM   2081  O   VAL A 138      35.056  15.290  12.863  1.00  0.77           O  
ATOM   2082  CB  VAL A 138      36.962  16.495  14.958  1.00  0.77           C  
ATOM   2083  CG1 VAL A 138      38.044  16.877  13.989  1.00  0.77           C  
ATOM   2084  CG2 VAL A 138      37.217  17.093  16.324  1.00  0.77           C  
ATOM   2085  H   VAL A 138      34.768  15.890  16.116  1.00  0.77           H  
ATOM   2086  HA  VAL A 138      35.569  18.063  14.460  1.00  0.77           H  
ATOM   2087  HB  VAL A 138      36.960  15.422  15.034  1.00  0.77           H  
ATOM   2088 1HG1 VAL A 138      39.005  16.520  14.357  1.00  0.77           H  
ATOM   2089 2HG1 VAL A 138      37.844  16.428  13.039  1.00  0.77           H  
ATOM   2090 3HG1 VAL A 138      38.075  17.961  13.883  1.00  0.77           H  
ATOM   2091 1HG2 VAL A 138      38.181  16.748  16.698  1.00  0.77           H  
ATOM   2092 2HG2 VAL A 138      37.223  18.182  16.248  1.00  0.77           H  
ATOM   2093 3HG2 VAL A 138      36.428  16.782  17.010  1.00  0.77           H  
ATOM   2094  N   ASN A 139      35.361  17.355  12.061  1.00  0.77           N  
ATOM   2095  CA  ASN A 139      34.987  16.976  10.696  1.00  0.77           C  
ATOM   2096  C   ASN A 139      35.747  15.762  10.154  1.00  0.77           C  
ATOM   2097  O   ASN A 139      35.165  14.948   9.423  1.00  0.77           O  
ATOM   2098  CB  ASN A 139      35.146  18.169   9.783  1.00  0.77           C  
ATOM   2099  CG  ASN A 139      34.069  19.175  10.033  1.00  0.77           C  
ATOM   2100  OD1 ASN A 139      33.021  18.841  10.594  1.00  0.77           O  
ATOM   2101  ND2 ASN A 139      34.293  20.392   9.643  1.00  0.77           N  
ATOM   2102  H   ASN A 139      35.597  18.315  12.270  1.00  0.77           H  
ATOM   2103  HA  ASN A 139      33.928  16.708  10.709  1.00  0.77           H  
ATOM   2104 1HB  ASN A 139      36.118  18.634   9.943  1.00  0.77           H  
ATOM   2105 2HB  ASN A 139      35.097  17.847   8.741  1.00  0.77           H  
ATOM   2106 1HD2 ASN A 139      33.589  21.093   9.809  1.00  0.77           H  
ATOM   2107 2HD2 ASN A 139      35.154  20.625   9.193  1.00  0.77           H  
ATOM   2108  N   SER A 140      37.006  15.588  10.561  1.00  0.77           N  
ATOM   2109  CA  SER A 140      37.818  14.455  10.116  1.00  0.77           C  
ATOM   2110  C   SER A 140      37.239  13.108  10.586  1.00  0.77           C  
ATOM   2111  O   SER A 140      37.584  12.058  10.050  1.00  0.77           O  
ATOM   2112  CB  SER A 140      39.244  14.599  10.620  1.00  0.77           C  
ATOM   2113  OG  SER A 140      39.303  14.473  12.011  1.00  0.77           O  
ATOM   2114  H   SER A 140      37.413  16.274  11.177  1.00  0.77           H  
ATOM   2115  HA  SER A 140      37.835  14.455   9.025  1.00  0.77           H  
ATOM   2116 1HB  SER A 140      39.865  13.831  10.159  1.00  0.77           H  
ATOM   2117 2HB  SER A 140      39.643  15.566  10.322  1.00  0.77           H  
ATOM   2118  HG  SER A 140      38.755  13.709  12.226  1.00  0.77           H  
ATOM   2119  N   LEU A 141      36.357  13.146  11.590  1.00  0.78           N  
ATOM   2120  CA  LEU A 141      35.711  11.964  12.132  1.00  0.78           C  
ATOM   2121  C   LEU A 141      34.407  11.689  11.408  1.00  0.78           C  
ATOM   2122  O   LEU A 141      33.747  10.691  11.685  1.00  0.78           O  
ATOM   2123  CB  LEU A 141      35.361  12.170  13.607  1.00  0.78           C  
ATOM   2124  CG  LEU A 141      36.510  12.434  14.526  1.00  0.78           C  
ATOM   2125  CD1 LEU A 141      35.951  12.768  15.902  1.00  0.78           C  
ATOM   2126  CD2 LEU A 141      37.418  11.211  14.570  1.00  0.78           C  
ATOM   2127  H   LEU A 141      36.086  14.040  11.989  1.00  0.78           H  
ATOM   2128  HA  LEU A 141      36.377  11.112  12.015  1.00  0.78           H  
ATOM   2129 1HB  LEU A 141      34.673  13.007  13.683  1.00  0.78           H  
ATOM   2130 2HB  LEU A 141      34.845  11.281  13.967  1.00  0.78           H  
ATOM   2131  HG  LEU A 141      37.076  13.289  14.162  1.00  0.78           H  
ATOM   2132 1HD1 LEU A 141      36.771  12.979  16.588  1.00  0.78           H  
ATOM   2133 2HD1 LEU A 141      35.307  13.644  15.823  1.00  0.78           H  
ATOM   2134 3HD1 LEU A 141      35.372  11.925  16.275  1.00  0.78           H  
ATOM   2135 1HD2 LEU A 141      38.257  11.406  15.239  1.00  0.78           H  
ATOM   2136 2HD2 LEU A 141      36.856  10.355  14.939  1.00  0.78           H  
ATOM   2137 3HD2 LEU A 141      37.794  10.999  13.566  1.00  0.78           H  
ATOM   2138  N   SER A 142      33.990  12.587  10.515  1.00  0.81           N  
ATOM   2139  CA  SER A 142      32.725  12.384   9.835  1.00  0.81           C  
ATOM   2140  C   SER A 142      32.939  12.120   8.351  1.00  0.81           C  
ATOM   2141  O   SER A 142      32.125  11.445   7.701  1.00  0.81           O  
ATOM   2142  CB  SER A 142      31.847  13.600  10.036  1.00  0.81           C  
ATOM   2143  OG  SER A 142      32.400  14.736   9.429  1.00  0.81           O  
ATOM   2144  H   SER A 142      34.542  13.408  10.294  1.00  0.81           H  
ATOM   2145  HA  SER A 142      32.227  11.521  10.263  1.00  0.81           H  
ATOM   2146 1HB  SER A 142      30.851  13.411   9.636  1.00  0.81           H  
ATOM   2147 2HB  SER A 142      31.738  13.782  11.106  1.00  0.81           H  
ATOM   2148  HG  SER A 142      33.362  14.698   9.597  1.00  0.81           H  
ATOM   2149  N   ARG A 143      34.067  12.605   7.817  1.00  0.84           N  
ATOM   2150  CA  ARG A 143      34.342  12.400   6.401  1.00  0.84           C  
ATOM   2151  C   ARG A 143      34.430  10.905   6.159  1.00  0.84           C  
ATOM   2152  O   ARG A 143      35.226  10.230   6.807  1.00  0.84           O  
ATOM   2153  CB  ARG A 143      35.644  13.087   5.996  1.00  0.84           C  
ATOM   2154  CG  ARG A 143      35.939  13.048   4.484  1.00  0.84           C  
ATOM   2155  CD  ARG A 143      37.192  13.763   4.105  1.00  0.84           C  
ATOM   2156  NE  ARG A 143      37.055  15.196   4.326  1.00  0.84           N  
ATOM   2157  CZ  ARG A 143      36.489  16.071   3.451  1.00  0.84           C  
ATOM   2158  NH1 ARG A 143      36.037  15.666   2.273  1.00  0.84           N  
ATOM   2159  NH2 ARG A 143      36.384  17.347   3.791  1.00  0.84           N  
ATOM   2160  H   ARG A 143      34.694  13.169   8.386  1.00  0.84           H  
ATOM   2161  HA  ARG A 143      33.522  12.813   5.814  1.00  0.84           H  
ATOM   2162 1HB  ARG A 143      35.614  14.131   6.310  1.00  0.84           H  
ATOM   2163 2HB  ARG A 143      36.479  12.613   6.515  1.00  0.84           H  
ATOM   2164 1HG  ARG A 143      36.000  12.015   4.138  1.00  0.84           H  
ATOM   2165 2HG  ARG A 143      35.133  13.555   3.973  1.00  0.84           H  
ATOM   2166 1HD  ARG A 143      38.022  13.399   4.707  1.00  0.84           H  
ATOM   2167 2HD  ARG A 143      37.402  13.597   3.048  1.00  0.84           H  
ATOM   2168  HE  ARG A 143      37.377  15.563   5.211  1.00  0.84           H  
ATOM   2169 1HH1 ARG A 143      36.126  14.692   1.982  1.00  0.84           H  
ATOM   2170 2HH1 ARG A 143      35.593  16.338   1.616  1.00  0.84           H  
ATOM   2171 1HH2 ARG A 143      36.722  17.656   4.689  1.00  0.84           H  
ATOM   2172 2HH2 ARG A 143      35.955  18.010   3.160  1.00  0.84           H  
ATOM   2173  N   LEU A 144      33.632  10.391   5.228  1.00  0.88           N  
ATOM   2174  CA  LEU A 144      33.607   8.954   5.009  1.00  0.88           C  
ATOM   2175  C   LEU A 144      34.012   8.650   3.554  1.00  0.88           C  
ATOM   2176  O   LEU A 144      33.394   9.154   2.610  1.00  0.88           O  
ATOM   2177  CB  LEU A 144      32.182   8.480   5.339  1.00  0.88           C  
ATOM   2178  CG  LEU A 144      31.924   7.019   5.339  1.00  0.88           C  
ATOM   2179  CD1 LEU A 144      32.658   6.421   6.477  1.00  0.88           C  
ATOM   2180  CD2 LEU A 144      30.479   6.766   5.478  1.00  0.88           C  
ATOM   2181  H   LEU A 144      32.998  10.999   4.712  1.00  0.88           H  
ATOM   2182  HA  LEU A 144      34.317   8.473   5.681  1.00  0.88           H  
ATOM   2183 1HB  LEU A 144      31.934   8.849   6.334  1.00  0.88           H  
ATOM   2184 2HB  LEU A 144      31.494   8.937   4.638  1.00  0.88           H  
ATOM   2185  HG  LEU A 144      32.302   6.592   4.435  1.00  0.88           H  
ATOM   2186 1HD1 LEU A 144      32.507   5.350   6.512  1.00  0.88           H  
ATOM   2187 2HD1 LEU A 144      33.682   6.639   6.350  1.00  0.88           H  
ATOM   2188 3HD1 LEU A 144      32.308   6.856   7.408  1.00  0.88           H  
ATOM   2189 1HD2 LEU A 144      30.258   5.714   5.503  1.00  0.88           H  
ATOM   2190 2HD2 LEU A 144      30.143   7.217   6.406  1.00  0.88           H  
ATOM   2191 3HD2 LEU A 144      29.979   7.214   4.643  1.00  0.88           H  
ATOM   2192  N   ILE A 145      35.031   7.821   3.359  1.00  0.92           N  
ATOM   2193  CA  ILE A 145      35.516   7.557   2.008  1.00  0.92           C  
ATOM   2194  C   ILE A 145      34.541   6.695   1.234  1.00  0.92           C  
ATOM   2195  O   ILE A 145      34.155   5.623   1.688  1.00  0.92           O  
ATOM   2196  CB  ILE A 145      36.895   6.880   2.057  1.00  0.92           C  
ATOM   2197  CG1 ILE A 145      37.901   7.827   2.704  1.00  0.92           C  
ATOM   2198  CG2 ILE A 145      37.337   6.473   0.663  1.00  0.92           C  
ATOM   2199  CD1 ILE A 145      39.211   7.166   3.045  1.00  0.92           C  
ATOM   2200  H   ILE A 145      35.506   7.403   4.156  1.00  0.92           H  
ATOM   2201  HA  ILE A 145      35.621   8.509   1.488  1.00  0.92           H  
ATOM   2202  HB  ILE A 145      36.845   6.001   2.675  1.00  0.92           H  
ATOM   2203 1HG1 ILE A 145      38.094   8.656   2.025  1.00  0.92           H  
ATOM   2204 2HG1 ILE A 145      37.469   8.225   3.627  1.00  0.92           H  
ATOM   2205 1HG2 ILE A 145      38.312   5.992   0.718  1.00  0.92           H  
ATOM   2206 2HG2 ILE A 145      36.617   5.777   0.238  1.00  0.92           H  
ATOM   2207 3HG2 ILE A 145      37.405   7.358   0.030  1.00  0.92           H  
ATOM   2208 1HD1 ILE A 145      39.877   7.894   3.506  1.00  0.92           H  
ATOM   2209 2HD1 ILE A 145      39.025   6.347   3.745  1.00  0.92           H  
ATOM   2210 3HD1 ILE A 145      39.670   6.776   2.140  1.00  0.92           H  
ATOM   2211  N   GLY A 146      34.154   7.155   0.045  1.00  0.95           N  
ATOM   2212  CA  GLY A 146      33.161   6.451  -0.767  1.00  0.95           C  
ATOM   2213  C   GLY A 146      31.777   7.095  -0.638  1.00  0.95           C  
ATOM   2214  O   GLY A 146      30.845   6.709  -1.334  1.00  0.95           O  
ATOM   2215  H   GLY A 146      34.526   8.032  -0.290  1.00  0.95           H  
ATOM   2216 1HA  GLY A 146      33.471   6.460  -1.811  1.00  0.95           H  
ATOM   2217 2HA  GLY A 146      33.106   5.407  -0.460  1.00  0.95           H  
ATOM   2218  N   ALA A 147      31.643   8.060   0.267  1.00  0.96           N  
ATOM   2219  CA  ALA A 147      30.387   8.776   0.479  1.00  0.96           C  
ATOM   2220  C   ALA A 147      30.397  10.159  -0.154  1.00  0.96           C  
ATOM   2221  O   ALA A 147      31.455  10.682  -0.542  1.00  0.96           O  
ATOM   2222  CB  ALA A 147      30.116   8.937   1.941  1.00  0.96           C  
ATOM   2223  H   ALA A 147      32.433   8.324   0.859  1.00  0.96           H  
ATOM   2224  HA  ALA A 147      29.580   8.198   0.026  1.00  0.96           H  
ATOM   2225 1HB  ALA A 147      29.182   9.455   2.063  1.00  0.96           H  
ATOM   2226 2HB  ALA A 147      30.069   7.961   2.409  1.00  0.96           H  
ATOM   2227 3HB  ALA A 147      30.910   9.523   2.391  1.00  0.96           H  
ATOM   2228  N   ARG A 148      29.212  10.770  -0.254  1.00  0.96           N  
ATOM   2229  CA  ARG A 148      29.187  12.163  -0.672  1.00  0.96           C  
ATOM   2230  C   ARG A 148      29.412  13.019   0.557  1.00  0.96           C  
ATOM   2231  O   ARG A 148      28.511  13.174   1.384  1.00  0.96           O  
ATOM   2232  CB  ARG A 148      27.858  12.626  -1.225  1.00  0.96           C  
ATOM   2233  CG  ARG A 148      27.913  14.072  -1.719  1.00  0.96           C  
ATOM   2234  CD  ARG A 148      26.606  14.595  -2.118  1.00  0.96           C  
ATOM   2235  NE  ARG A 148      26.721  15.938  -2.643  1.00  0.96           N  
ATOM   2236  CZ  ARG A 148      25.686  16.750  -2.888  1.00  0.96           C  
ATOM   2237  NH1 ARG A 148      24.471  16.348  -2.617  1.00  0.96           N  
ATOM   2238  NH2 ARG A 148      25.892  17.947  -3.404  1.00  0.96           N  
ATOM   2239  H   ARG A 148      28.357  10.288   0.028  1.00  0.96           H  
ATOM   2240  HA  ARG A 148      29.977  12.345  -1.401  1.00  0.96           H  
ATOM   2241 1HB  ARG A 148      27.503  11.978  -1.999  1.00  0.96           H  
ATOM   2242 2HB  ARG A 148      27.120  12.593  -0.430  1.00  0.96           H  
ATOM   2243 1HG  ARG A 148      28.322  14.708  -0.937  1.00  0.96           H  
ATOM   2244 2HG  ARG A 148      28.571  14.120  -2.588  1.00  0.96           H  
ATOM   2245 1HD  ARG A 148      26.173  13.959  -2.887  1.00  0.96           H  
ATOM   2246 2HD  ARG A 148      25.946  14.623  -1.252  1.00  0.96           H  
ATOM   2247  HE  ARG A 148      27.650  16.273  -2.866  1.00  0.96           H  
ATOM   2248 1HH1 ARG A 148      24.312  15.439  -2.216  1.00  0.96           H  
ATOM   2249 2HH1 ARG A 148      23.671  16.963  -2.812  1.00  0.96           H  
ATOM   2250 1HH2 ARG A 148      26.831  18.251  -3.614  1.00  0.96           H  
ATOM   2251 2HH2 ARG A 148      25.108  18.560  -3.603  1.00  0.96           H  
ATOM   2252  N   ASN A 149      30.588  13.587   0.681  1.00  0.93           N  
ATOM   2253  CA  ASN A 149      30.888  14.402   1.849  1.00  0.93           C  
ATOM   2254  C   ASN A 149      30.558  15.846   1.533  1.00  0.93           C  
ATOM   2255  O   ASN A 149      31.028  16.361   0.522  1.00  0.93           O  
ATOM   2256  CB  ASN A 149      32.325  14.223   2.273  1.00  0.93           C  
ATOM   2257  CG  ASN A 149      32.622  12.807   2.778  1.00  0.93           C  
ATOM   2258  OD1 ASN A 149      31.988  12.272   3.696  1.00  0.93           O  
ATOM   2259  ND2 ASN A 149      33.589  12.186   2.182  1.00  0.93           N  
ATOM   2260  H   ASN A 149      31.291  13.420  -0.023  1.00  0.93           H  
ATOM   2261  HA  ASN A 149      30.241  14.101   2.677  1.00  0.93           H  
ATOM   2262 1HB  ASN A 149      32.989  14.451   1.439  1.00  0.93           H  
ATOM   2263 2HB  ASN A 149      32.559  14.914   3.052  1.00  0.93           H  
ATOM   2264 1HD2 ASN A 149      33.824  11.239   2.449  1.00  0.93           H  
ATOM   2265 2HD2 ASN A 149      34.127  12.636   1.464  1.00  0.93           H  
ATOM   2266  N   VAL A 150      29.706  16.467   2.345  1.00  0.90           N  
ATOM   2267  CA  VAL A 150      29.265  17.843   2.141  1.00  0.90           C  
ATOM   2268  C   VAL A 150      29.602  18.785   3.300  1.00  0.90           C  
ATOM   2269  O   VAL A 150      29.160  18.578   4.432  1.00  0.90           O  
ATOM   2270  CB  VAL A 150      27.739  17.869   1.971  1.00  0.90           C  
ATOM   2271  CG1 VAL A 150      27.278  19.255   1.810  1.00  0.90           C  
ATOM   2272  CG2 VAL A 150      27.317  17.010   0.796  1.00  0.90           C  
ATOM   2273  H   VAL A 150      29.338  15.958   3.144  1.00  0.90           H  
ATOM   2274  HA  VAL A 150      29.738  18.221   1.235  1.00  0.90           H  
ATOM   2275  HB  VAL A 150      27.289  17.481   2.865  1.00  0.90           H  
ATOM   2276 1HG1 VAL A 150      26.227  19.222   1.730  1.00  0.90           H  
ATOM   2277 2HG1 VAL A 150      27.561  19.847   2.679  1.00  0.90           H  
ATOM   2278 3HG1 VAL A 150      27.709  19.694   0.912  1.00  0.90           H  
ATOM   2279 1HG2 VAL A 150      26.231  17.029   0.705  1.00  0.90           H  
ATOM   2280 2HG2 VAL A 150      27.766  17.394  -0.117  1.00  0.90           H  
ATOM   2281 3HG2 VAL A 150      27.646  15.985   0.967  1.00  0.90           H  
ATOM   2282  N   LEU A 151      30.348  19.844   2.996  1.00  0.85           N  
ATOM   2283  CA  LEU A 151      30.729  20.833   4.002  1.00  0.85           C  
ATOM   2284  C   LEU A 151      29.930  22.135   3.891  1.00  0.85           C  
ATOM   2285  O   LEU A 151      29.893  22.773   2.836  1.00  0.85           O  
ATOM   2286  CB  LEU A 151      32.229  21.137   3.908  1.00  0.85           C  
ATOM   2287  CG  LEU A 151      32.757  22.264   4.850  1.00  0.85           C  
ATOM   2288  CD1 LEU A 151      32.618  21.864   6.296  1.00  0.85           C  
ATOM   2289  CD2 LEU A 151      34.205  22.532   4.532  1.00  0.85           C  
ATOM   2290  H   LEU A 151      30.673  19.956   2.046  1.00  0.85           H  
ATOM   2291  HA  LEU A 151      30.536  20.407   4.987  1.00  0.85           H  
ATOM   2292 1HB  LEU A 151      32.781  20.228   4.130  1.00  0.85           H  
ATOM   2293 2HB  LEU A 151      32.457  21.433   2.885  1.00  0.85           H  
ATOM   2294  HG  LEU A 151      32.165  23.172   4.695  1.00  0.85           H  
ATOM   2295 1HD1 LEU A 151      32.977  22.670   6.918  1.00  0.85           H  
ATOM   2296 2HD1 LEU A 151      31.581  21.666   6.510  1.00  0.85           H  
ATOM   2297 3HD1 LEU A 151      33.194  20.994   6.489  1.00  0.85           H  
ATOM   2298 1HD2 LEU A 151      34.578  23.317   5.179  1.00  0.85           H  
ATOM   2299 2HD2 LEU A 151      34.785  21.624   4.694  1.00  0.85           H  
ATOM   2300 3HD2 LEU A 151      34.297  22.844   3.490  1.00  0.85           H  
ATOM   2301  N   ILE A 152      29.311  22.516   5.000  1.00  0.82           N  
ATOM   2302  CA  ILE A 152      28.524  23.732   5.143  1.00  0.82           C  
ATOM   2303  C   ILE A 152      29.211  24.745   6.064  1.00  0.82           C  
ATOM   2304  O   ILE A 152      29.730  24.395   7.125  1.00  0.82           O  
ATOM   2305  CB  ILE A 152      27.108  23.405   5.667  1.00  0.82           C  
ATOM   2306  CG1 ILE A 152      26.349  22.574   4.656  1.00  0.82           C  
ATOM   2307  CG2 ILE A 152      26.342  24.652   6.044  1.00  0.82           C  
ATOM   2308  CD1 ILE A 152      25.067  22.072   5.202  1.00  0.82           C  
ATOM   2309  H   ILE A 152      29.367  21.896   5.806  1.00  0.82           H  
ATOM   2310  HA  ILE A 152      28.420  24.189   4.161  1.00  0.82           H  
ATOM   2311  HB  ILE A 152      27.208  22.783   6.559  1.00  0.82           H  
ATOM   2312 1HG1 ILE A 152      26.146  23.176   3.770  1.00  0.82           H  
ATOM   2313 2HG1 ILE A 152      26.956  21.716   4.366  1.00  0.82           H  
ATOM   2314 1HG2 ILE A 152      25.364  24.373   6.428  1.00  0.82           H  
ATOM   2315 2HG2 ILE A 152      26.886  25.199   6.808  1.00  0.82           H  
ATOM   2316 3HG2 ILE A 152      26.223  25.282   5.172  1.00  0.82           H  
ATOM   2317 1HD1 ILE A 152      24.556  21.480   4.466  1.00  0.82           H  
ATOM   2318 2HD1 ILE A 152      25.277  21.467   6.075  1.00  0.82           H  
ATOM   2319 3HD1 ILE A 152      24.440  22.913   5.485  1.00  0.82           H  
ATOM   2320  N   HIS A 153      29.261  25.999   5.647  1.00  0.78           N  
ATOM   2321  CA  HIS A 153      29.858  27.011   6.512  1.00  0.78           C  
ATOM   2322  C   HIS A 153      28.784  27.866   7.194  1.00  0.78           C  
ATOM   2323  O   HIS A 153      27.729  28.125   6.617  1.00  0.78           O  
ATOM   2324  CB  HIS A 153      30.804  27.904   5.716  1.00  0.78           C  
ATOM   2325  CG  HIS A 153      32.017  27.191   5.197  1.00  0.78           C  
ATOM   2326  ND1 HIS A 153      33.000  26.708   6.028  1.00  0.78           N  
ATOM   2327  CD2 HIS A 153      32.406  26.884   3.936  1.00  0.78           C  
ATOM   2328  CE1 HIS A 153      33.944  26.138   5.303  1.00  0.78           C  
ATOM   2329  NE2 HIS A 153      33.610  26.235   4.028  1.00  0.78           N  
ATOM   2330  H   HIS A 153      28.860  26.256   4.755  1.00  0.78           H  
ATOM   2331  HA  HIS A 153      30.443  26.531   7.296  1.00  0.78           H  
ATOM   2332 1HB  HIS A 153      30.271  28.336   4.869  1.00  0.78           H  
ATOM   2333 2HB  HIS A 153      31.138  28.729   6.346  1.00  0.78           H  
ATOM   2334  HD1 HIS A 153      33.004  26.740   7.044  1.00  0.78           H  
ATOM   2335  HD2 HIS A 153      31.957  27.062   2.958  1.00  0.78           H  
ATOM   2336  HE1 HIS A 153      34.815  25.696   5.782  1.00  0.78           H  
ATOM   2337  N   GLY A 154      29.079  28.336   8.411  1.00  0.77           N  
ATOM   2338  CA  GLY A 154      28.202  29.256   9.151  1.00  0.77           C  
ATOM   2339  C   GLY A 154      27.053  28.597   9.932  1.00  0.77           C  
ATOM   2340  O   GLY A 154      26.250  29.290  10.557  1.00  0.77           O  
ATOM   2341  H   GLY A 154      29.958  28.065   8.832  1.00  0.77           H  
ATOM   2342 1HA  GLY A 154      28.811  29.836   9.844  1.00  0.77           H  
ATOM   2343 2HA  GLY A 154      27.780  29.973   8.447  1.00  0.77           H  
ATOM   2344  N   VAL A 155      26.976  27.272   9.901  1.00  0.76           N  
ATOM   2345  CA  VAL A 155      25.902  26.541  10.573  1.00  0.76           C  
ATOM   2346  C   VAL A 155      26.482  25.602  11.626  1.00  0.76           C  
ATOM   2347  O   VAL A 155      27.304  24.758  11.293  1.00  0.76           O  
ATOM   2348  CB  VAL A 155      25.118  25.717   9.529  1.00  0.76           C  
ATOM   2349  CG1 VAL A 155      24.019  24.958  10.190  1.00  0.76           C  
ATOM   2350  CG2 VAL A 155      24.560  26.633   8.444  1.00  0.76           C  
ATOM   2351  H   VAL A 155      27.670  26.763   9.378  1.00  0.76           H  
ATOM   2352  HA  VAL A 155      25.231  27.251  11.058  1.00  0.76           H  
ATOM   2353  HB  VAL A 155      25.790  24.986   9.079  1.00  0.76           H  
ATOM   2354 1HG1 VAL A 155      23.492  24.379   9.448  1.00  0.76           H  
ATOM   2355 2HG1 VAL A 155      24.439  24.301  10.946  1.00  0.76           H  
ATOM   2356 3HG1 VAL A 155      23.333  25.654  10.651  1.00  0.76           H  
ATOM   2357 1HG2 VAL A 155      24.021  26.040   7.710  1.00  0.76           H  
ATOM   2358 2HG2 VAL A 155      23.882  27.358   8.896  1.00  0.76           H  
ATOM   2359 3HG2 VAL A 155      25.378  27.161   7.949  1.00  0.76           H  
ATOM   2360  N   GLY A 156      26.072  25.736  12.887  1.00  0.76           N  
ATOM   2361  CA  GLY A 156      26.637  24.893  13.948  1.00  0.76           C  
ATOM   2362  C   GLY A 156      26.028  23.494  13.991  1.00  0.76           C  
ATOM   2363  O   GLY A 156      25.099  23.191  13.248  1.00  0.76           O  
ATOM   2364  H   GLY A 156      25.388  26.445  13.115  1.00  0.76           H  
ATOM   2365 1HA  GLY A 156      27.714  24.809  13.817  1.00  0.76           H  
ATOM   2366 2HA  GLY A 156      26.482  25.382  14.909  1.00  0.76           H  
ATOM   2367  N   HIS A 157      26.497  22.678  14.933  1.00  0.77           N  
ATOM   2368  CA  HIS A 157      26.110  21.263  15.056  1.00  0.77           C  
ATOM   2369  C   HIS A 157      24.603  21.042  15.164  1.00  0.77           C  
ATOM   2370  O   HIS A 157      24.026  20.191  14.481  1.00  0.77           O  
ATOM   2371  CB  HIS A 157      26.797  20.671  16.291  1.00  0.77           C  
ATOM   2372  CG  HIS A 157      26.534  19.230  16.541  1.00  0.77           C  
ATOM   2373  ND1 HIS A 157      27.113  18.219  15.790  1.00  0.77           N  
ATOM   2374  CD2 HIS A 157      25.787  18.621  17.481  1.00  0.77           C  
ATOM   2375  CE1 HIS A 157      26.729  17.062  16.256  1.00  0.77           C  
ATOM   2376  NE2 HIS A 157      25.917  17.276  17.287  1.00  0.77           N  
ATOM   2377  H   HIS A 157      27.221  23.029  15.544  1.00  0.77           H  
ATOM   2378  HA  HIS A 157      26.466  20.720  14.179  1.00  0.77           H  
ATOM   2379 1HB  HIS A 157      27.879  20.792  16.194  1.00  0.77           H  
ATOM   2380 2HB  HIS A 157      26.492  21.222  17.178  1.00  0.77           H  
ATOM   2381  HD1 HIS A 157      27.783  18.322  15.013  1.00  0.77           H  
ATOM   2382  HD2 HIS A 157      25.165  18.998  18.291  1.00  0.77           H  
ATOM   2383  HE1 HIS A 157      27.087  16.146  15.786  1.00  0.77           H  
ATOM   2384  N   ILE A 158      23.974  21.793  16.054  1.00  0.79           N  
ATOM   2385  CA  ILE A 158      22.541  21.705  16.276  1.00  0.79           C  
ATOM   2386  C   ILE A 158      21.781  22.426  15.173  1.00  0.79           C  
ATOM   2387  O   ILE A 158      20.748  21.960  14.700  1.00  0.79           O  
ATOM   2388  CB  ILE A 158      22.162  22.264  17.646  1.00  0.79           C  
ATOM   2389  CG1 ILE A 158      22.779  21.378  18.730  1.00  0.79           C  
ATOM   2390  CG2 ILE A 158      20.650  22.318  17.779  1.00  0.79           C  
ATOM   2391  CD1 ILE A 158      22.696  21.962  20.111  1.00  0.79           C  
ATOM   2392  H   ILE A 158      24.512  22.462  16.582  1.00  0.79           H  
ATOM   2393  HA  ILE A 158      22.252  20.653  16.251  1.00  0.79           H  
ATOM   2394  HB  ILE A 158      22.573  23.267  17.759  1.00  0.79           H  
ATOM   2395 1HG1 ILE A 158      22.269  20.414  18.728  1.00  0.79           H  
ATOM   2396 2HG1 ILE A 158      23.829  21.213  18.492  1.00  0.79           H  
ATOM   2397 1HG2 ILE A 158      20.384  22.718  18.757  1.00  0.79           H  
ATOM   2398 2HG2 ILE A 158      20.239  22.961  17.001  1.00  0.79           H  
ATOM   2399 3HG2 ILE A 158      20.240  21.316  17.675  1.00  0.79           H  
ATOM   2400 1HD1 ILE A 158      23.155  21.279  20.825  1.00  0.79           H  
ATOM   2401 2HD1 ILE A 158      23.221  22.918  20.134  1.00  0.79           H  
ATOM   2402 3HD1 ILE A 158      21.651  22.117  20.378  1.00  0.79           H  
ATOM   2403  N   SER A 159      22.297  23.585  14.763  1.00  0.81           N  
ATOM   2404  CA  SER A 159      21.664  24.397  13.727  1.00  0.81           C  
ATOM   2405  C   SER A 159      21.524  23.621  12.417  1.00  0.81           C  
ATOM   2406  O   SER A 159      20.563  23.835  11.673  1.00  0.81           O  
ATOM   2407  CB  SER A 159      22.464  25.650  13.479  1.00  0.81           C  
ATOM   2408  OG  SER A 159      22.473  26.484  14.603  1.00  0.81           O  
ATOM   2409  H   SER A 159      23.156  23.904  15.178  1.00  0.81           H  
ATOM   2410  HA  SER A 159      20.667  24.677  14.069  1.00  0.81           H  
ATOM   2411 1HB  SER A 159      23.467  25.369  13.222  1.00  0.81           H  
ATOM   2412 2HB  SER A 159      22.043  26.183  12.630  1.00  0.81           H  
ATOM   2413  HG  SER A 159      21.554  26.702  14.774  1.00  0.81           H  
ATOM   2414  N   LEU A 160      22.404  22.646  12.184  1.00  0.82           N  
ATOM   2415  CA  LEU A 160      22.318  21.812  10.994  1.00  0.82           C  
ATOM   2416  C   LEU A 160      20.972  21.083  10.910  1.00  0.82           C  
ATOM   2417  O   LEU A 160      20.484  20.804   9.821  1.00  0.82           O  
ATOM   2418  CB  LEU A 160      23.443  20.762  10.975  1.00  0.82           C  
ATOM   2419  CG  LEU A 160      24.918  21.188  10.645  1.00  0.82           C  
ATOM   2420  CD1 LEU A 160      25.856  20.014  10.938  1.00  0.82           C  
ATOM   2421  CD2 LEU A 160      25.043  21.541   9.166  1.00  0.82           C  
ATOM   2422  H   LEU A 160      23.201  22.537  12.813  1.00  0.82           H  
ATOM   2423  HA  LEU A 160      22.414  22.448  10.122  1.00  0.82           H  
ATOM   2424 1HB  LEU A 160      23.463  20.279  11.951  1.00  0.82           H  
ATOM   2425 2HB  LEU A 160      23.160  20.059  10.285  1.00  0.82           H  
ATOM   2426  HG  LEU A 160      25.202  22.023  11.243  1.00  0.82           H  
ATOM   2427 1HD1 LEU A 160      26.880  20.311  10.714  1.00  0.82           H  
ATOM   2428 2HD1 LEU A 160      25.777  19.747  11.994  1.00  0.82           H  
ATOM   2429 3HD1 LEU A 160      25.587  19.158  10.329  1.00  0.82           H  
ATOM   2430 1HD2 LEU A 160      26.058  21.817   8.942  1.00  0.82           H  
ATOM   2431 2HD2 LEU A 160      24.776  20.677   8.572  1.00  0.82           H  
ATOM   2432 3HD2 LEU A 160      24.392  22.360   8.921  1.00  0.82           H  
ATOM   2433  N   LEU A 161      20.357  20.763  12.044  1.00  0.84           N  
ATOM   2434  CA  LEU A 161      19.069  20.070  12.052  1.00  0.84           C  
ATOM   2435  C   LEU A 161      17.954  20.939  11.463  1.00  0.84           C  
ATOM   2436  O   LEU A 161      16.928  20.428  11.009  1.00  0.84           O  
ATOM   2437  CB  LEU A 161      18.703  19.695  13.491  1.00  0.84           C  
ATOM   2438  CG  LEU A 161      19.549  18.591  14.163  1.00  0.84           C  
ATOM   2439  CD1 LEU A 161      19.283  18.591  15.656  1.00  0.84           C  
ATOM   2440  CD2 LEU A 161      19.126  17.222  13.588  1.00  0.84           C  
ATOM   2441  H   LEU A 161      20.758  21.046  12.939  1.00  0.84           H  
ATOM   2442  HA  LEU A 161      19.158  19.166  11.454  1.00  0.84           H  
ATOM   2443 1HB  LEU A 161      18.770  20.586  14.109  1.00  0.84           H  
ATOM   2444 2HB  LEU A 161      17.666  19.359  13.504  1.00  0.84           H  
ATOM   2445  HG  LEU A 161      20.612  18.772  13.988  1.00  0.84           H  
ATOM   2446 1HD1 LEU A 161      19.864  17.805  16.132  1.00  0.84           H  
ATOM   2447 2HD1 LEU A 161      19.571  19.557  16.066  1.00  0.84           H  
ATOM   2448 3HD1 LEU A 161      18.232  18.421  15.835  1.00  0.84           H  
ATOM   2449 1HD2 LEU A 161      19.697  16.433  14.061  1.00  0.84           H  
ATOM   2450 2HD2 LEU A 161      18.065  17.060  13.785  1.00  0.84           H  
ATOM   2451 3HD2 LEU A 161      19.297  17.206  12.527  1.00  0.84           H  
ATOM   2452  N   ALA A 162      18.119  22.260  11.573  1.00  0.84           N  
ATOM   2453  CA  ALA A 162      17.127  23.230  11.136  1.00  0.84           C  
ATOM   2454  C   ALA A 162      17.446  23.862   9.778  1.00  0.84           C  
ATOM   2455  O   ALA A 162      16.528  24.193   9.017  1.00  0.84           O  
ATOM   2456  CB  ALA A 162      17.017  24.327  12.179  1.00  0.84           C  
ATOM   2457  H   ALA A 162      19.000  22.621  11.923  1.00  0.84           H  
ATOM   2458  HA  ALA A 162      16.173  22.716  11.050  1.00  0.84           H  
ATOM   2459 1HB  ALA A 162      16.250  25.038  11.879  1.00  0.84           H  
ATOM   2460 2HB  ALA A 162      16.754  23.888  13.140  1.00  0.84           H  
ATOM   2461 3HB  ALA A 162      17.979  24.836  12.261  1.00  0.84           H  
ATOM   2462  N   SER A 163      18.732  24.066   9.490  1.00  0.85           N  
ATOM   2463  CA  SER A 163      19.128  24.779   8.280  1.00  0.85           C  
ATOM   2464  C   SER A 163      18.594  24.177   7.003  1.00  0.85           C  
ATOM   2465  O   SER A 163      18.761  22.985   6.722  1.00  0.85           O  
ATOM   2466  CB  SER A 163      20.634  24.857   8.164  1.00  0.85           C  
ATOM   2467  OG  SER A 163      21.020  25.433   6.910  1.00  0.85           O  
ATOM   2468  H   SER A 163      19.444  23.765  10.153  1.00  0.85           H  
ATOM   2469  HA  SER A 163      18.740  25.796   8.357  1.00  0.85           H  
ATOM   2470 1HB  SER A 163      21.022  25.464   8.982  1.00  0.85           H  
ATOM   2471 2HB  SER A 163      21.063  23.861   8.268  1.00  0.85           H  
ATOM   2472  HG  SER A 163      21.948  25.673   7.012  1.00  0.85           H  
ATOM   2473  N   SER A 164      18.070  25.054   6.153  1.00  0.85           N  
ATOM   2474  CA  SER A 164      17.532  24.659   4.863  1.00  0.85           C  
ATOM   2475  C   SER A 164      18.602  24.085   3.938  1.00  0.85           C  
ATOM   2476  O   SER A 164      18.289  23.369   2.981  1.00  0.85           O  
ATOM   2477  CB  SER A 164      16.850  25.848   4.211  1.00  0.85           C  
ATOM   2478  OG  SER A 164      17.777  26.841   3.873  1.00  0.85           O  
ATOM   2479  H   SER A 164      18.001  26.020   6.439  1.00  0.85           H  
ATOM   2480  HA  SER A 164      16.782  23.891   5.035  1.00  0.85           H  
ATOM   2481 1HB  SER A 164      16.323  25.518   3.317  1.00  0.85           H  
ATOM   2482 2HB  SER A 164      16.110  26.257   4.896  1.00  0.85           H  
ATOM   2483  HG  SER A 164      18.370  26.437   3.233  1.00  0.85           H  
ATOM   2484  N   GLN A 165      19.882  24.384   4.210  1.00  0.84           N  
ATOM   2485  CA  GLN A 165      20.924  23.844   3.347  1.00  0.84           C  
ATOM   2486  C   GLN A 165      20.993  22.349   3.557  1.00  0.84           C  
ATOM   2487  O   GLN A 165      21.183  21.572   2.618  1.00  0.84           O  
ATOM   2488  CB  GLN A 165      22.304  24.435   3.656  1.00  0.84           C  
ATOM   2489  CG  GLN A 165      22.481  25.896   3.327  1.00  0.84           C  
ATOM   2490  CD  GLN A 165      23.900  26.380   3.625  1.00  0.84           C  
ATOM   2491  OE1 GLN A 165      24.862  25.835   3.070  1.00  0.84           O  
ATOM   2492  NE2 GLN A 165      24.039  27.383   4.488  1.00  0.84           N  
ATOM   2493  H   GLN A 165      20.129  24.935   5.036  1.00  0.84           H  
ATOM   2494  HA  GLN A 165      20.668  24.038   2.306  1.00  0.84           H  
ATOM   2495 1HB  GLN A 165      22.510  24.312   4.718  1.00  0.84           H  
ATOM   2496 2HB  GLN A 165      23.065  23.871   3.116  1.00  0.84           H  
ATOM   2497 1HG  GLN A 165      22.275  26.050   2.268  1.00  0.84           H  
ATOM   2498 2HG  GLN A 165      21.784  26.476   3.934  1.00  0.84           H  
ATOM   2499 1HE2 GLN A 165      24.955  27.731   4.715  1.00  0.84           H  
ATOM   2500 2HE2 GLN A 165      23.235  27.794   4.915  1.00  0.84           H  
ATOM   2501  N   VAL A 166      20.812  21.955   4.811  1.00  0.83           N  
ATOM   2502  CA  VAL A 166      20.937  20.585   5.217  1.00  0.83           C  
ATOM   2503  C   VAL A 166      19.744  19.822   4.764  1.00  0.83           C  
ATOM   2504  O   VAL A 166      19.876  18.721   4.250  1.00  0.83           O  
ATOM   2505  CB  VAL A 166      21.056  20.480   6.711  1.00  0.83           C  
ATOM   2506  CG1 VAL A 166      21.048  19.069   7.086  1.00  0.83           C  
ATOM   2507  CG2 VAL A 166      22.285  21.165   7.145  1.00  0.83           C  
ATOM   2508  H   VAL A 166      20.547  22.630   5.522  1.00  0.83           H  
ATOM   2509  HA  VAL A 166      21.829  20.159   4.763  1.00  0.83           H  
ATOM   2510  HB  VAL A 166      20.194  20.950   7.187  1.00  0.83           H  
ATOM   2511 1HG1 VAL A 166      21.114  18.989   8.155  1.00  0.83           H  
ATOM   2512 2HG1 VAL A 166      20.127  18.637   6.748  1.00  0.83           H  
ATOM   2513 3HG1 VAL A 166      21.882  18.562   6.620  1.00  0.83           H  
ATOM   2514 1HG2 VAL A 166      22.361  21.085   8.199  1.00  0.83           H  
ATOM   2515 2HG2 VAL A 166      23.124  20.698   6.689  1.00  0.83           H  
ATOM   2516 3HG2 VAL A 166      22.244  22.214   6.856  1.00  0.83           H  
ATOM   2517  N   LYS A 167      18.568  20.414   4.941  1.00  0.82           N  
ATOM   2518  CA  LYS A 167      17.344  19.748   4.532  1.00  0.82           C  
ATOM   2519  C   LYS A 167      17.409  19.423   3.041  1.00  0.82           C  
ATOM   2520  O   LYS A 167      17.059  18.314   2.621  1.00  0.82           O  
ATOM   2521  CB  LYS A 167      16.166  20.645   4.853  1.00  0.82           C  
ATOM   2522  CG  LYS A 167      15.849  20.771   6.342  1.00  0.82           C  
ATOM   2523  CD  LYS A 167      14.721  21.759   6.565  1.00  0.82           C  
ATOM   2524  CE  LYS A 167      14.321  21.857   8.016  1.00  0.82           C  
ATOM   2525  NZ  LYS A 167      13.297  22.927   8.218  1.00  0.82           N  
ATOM   2526  H   LYS A 167      18.539  21.331   5.396  1.00  0.82           H  
ATOM   2527  HA  LYS A 167      17.244  18.817   5.082  1.00  0.82           H  
ATOM   2528 1HB  LYS A 167      16.351  21.637   4.455  1.00  0.82           H  
ATOM   2529 2HB  LYS A 167      15.297  20.270   4.372  1.00  0.82           H  
ATOM   2530 1HG  LYS A 167      15.556  19.796   6.742  1.00  0.82           H  
ATOM   2531 2HG  LYS A 167      16.741  21.117   6.878  1.00  0.82           H  
ATOM   2532 1HD  LYS A 167      15.043  22.746   6.238  1.00  0.82           H  
ATOM   2533 2HD  LYS A 167      13.863  21.475   5.987  1.00  0.82           H  
ATOM   2534 1HE  LYS A 167      13.905  20.902   8.338  1.00  0.82           H  
ATOM   2535 2HE  LYS A 167      15.197  22.074   8.618  1.00  0.82           H  
ATOM   2536 1HZ  LYS A 167      13.045  22.976   9.191  1.00  0.82           H  
ATOM   2537 2HZ  LYS A 167      13.685  23.815   7.928  1.00  0.82           H  
ATOM   2538 3HZ  LYS A 167      12.479  22.721   7.667  1.00  0.82           H  
ATOM   2539  N   GLY A 168      17.968  20.351   2.256  1.00  0.81           N  
ATOM   2540  CA  GLY A 168      18.178  20.129   0.835  1.00  0.81           C  
ATOM   2541  C   GLY A 168      19.062  18.898   0.622  1.00  0.81           C  
ATOM   2542  O   GLY A 168      18.683  17.965  -0.091  1.00  0.81           O  
ATOM   2543  H   GLY A 168      18.227  21.260   2.643  1.00  0.81           H  
ATOM   2544 1HA  GLY A 168      17.219  19.994   0.338  1.00  0.81           H  
ATOM   2545 2HA  GLY A 168      18.655  21.008   0.403  1.00  0.81           H  
ATOM   2546  N   TYR A 169      20.231  18.877   1.273  1.00  0.81           N  
ATOM   2547  CA  TYR A 169      21.159  17.755   1.120  1.00  0.81           C  
ATOM   2548  C   TYR A 169      20.548  16.435   1.596  1.00  0.81           C  
ATOM   2549  O   TYR A 169      20.784  15.386   0.987  1.00  0.81           O  
ATOM   2550  CB  TYR A 169      22.456  18.025   1.869  1.00  0.81           C  
ATOM   2551  CG  TYR A 169      23.291  19.099   1.250  1.00  0.81           C  
ATOM   2552  CD1 TYR A 169      23.643  20.193   2.000  1.00  0.81           C  
ATOM   2553  CD2 TYR A 169      23.686  19.004  -0.069  1.00  0.81           C  
ATOM   2554  CE1 TYR A 169      24.390  21.212   1.446  1.00  0.81           C  
ATOM   2555  CE2 TYR A 169      24.443  20.014  -0.631  1.00  0.81           C  
ATOM   2556  CZ  TYR A 169      24.793  21.116   0.123  1.00  0.81           C  
ATOM   2557  OH  TYR A 169      25.547  22.122  -0.435  1.00  0.81           O  
ATOM   2558  H   TYR A 169      20.493  19.675   1.859  1.00  0.81           H  
ATOM   2559  HA  TYR A 169      21.390  17.649   0.060  1.00  0.81           H  
ATOM   2560 1HB  TYR A 169      22.225  18.321   2.895  1.00  0.81           H  
ATOM   2561 2HB  TYR A 169      23.049  17.112   1.911  1.00  0.81           H  
ATOM   2562  HD1 TYR A 169      23.322  20.254   3.030  1.00  0.81           H  
ATOM   2563  HD2 TYR A 169      23.400  18.137  -0.663  1.00  0.81           H  
ATOM   2564  HE1 TYR A 169      24.662  22.079   2.043  1.00  0.81           H  
ATOM   2565  HE2 TYR A 169      24.757  19.944  -1.668  1.00  0.81           H  
ATOM   2566  HH  TYR A 169      25.730  22.790   0.234  1.00  0.81           H  
ATOM   2567  N   ILE A 170      19.755  16.474   2.670  1.00  0.81           N  
ATOM   2568  CA  ILE A 170      19.108  15.274   3.173  1.00  0.81           C  
ATOM   2569  C   ILE A 170      18.201  14.705   2.098  1.00  0.81           C  
ATOM   2570  O   ILE A 170      18.245  13.507   1.822  1.00  0.81           O  
ATOM   2571  CB  ILE A 170      18.307  15.532   4.486  1.00  0.81           C  
ATOM   2572  CG1 ILE A 170      19.250  15.836   5.683  1.00  0.81           C  
ATOM   2573  CG2 ILE A 170      17.428  14.356   4.813  1.00  0.81           C  
ATOM   2574  CD1 ILE A 170      18.533  16.366   6.899  1.00  0.81           C  
ATOM   2575  H   ILE A 170      19.605  17.359   3.144  1.00  0.81           H  
ATOM   2576  HA  ILE A 170      19.875  14.536   3.377  1.00  0.81           H  
ATOM   2577  HB  ILE A 170      17.681  16.412   4.343  1.00  0.81           H  
ATOM   2578 1HG1 ILE A 170      19.734  14.930   5.988  1.00  0.81           H  
ATOM   2579 2HG1 ILE A 170      20.006  16.546   5.370  1.00  0.81           H  
ATOM   2580 1HG2 ILE A 170      16.855  14.564   5.715  1.00  0.81           H  
ATOM   2581 2HG2 ILE A 170      16.760  14.206   3.988  1.00  0.81           H  
ATOM   2582 3HG2 ILE A 170      18.041  13.466   4.966  1.00  0.81           H  
ATOM   2583 1HD1 ILE A 170      19.252  16.539   7.700  1.00  0.81           H  
ATOM   2584 2HD1 ILE A 170      18.034  17.298   6.657  1.00  0.81           H  
ATOM   2585 3HD1 ILE A 170      17.797  15.638   7.226  1.00  0.81           H  
ATOM   2586  N   LYS A 171      17.409  15.567   1.451  1.00  0.84           N  
ATOM   2587  CA  LYS A 171      16.534  15.116   0.375  1.00  0.84           C  
ATOM   2588  C   LYS A 171      17.341  14.472  -0.760  1.00  0.84           C  
ATOM   2589  O   LYS A 171      16.997  13.387  -1.236  1.00  0.84           O  
ATOM   2590  CB  LYS A 171      15.703  16.284  -0.171  1.00  0.84           C  
ATOM   2591  CG  LYS A 171      14.691  15.907  -1.244  1.00  0.84           C  
ATOM   2592  CD  LYS A 171      13.850  17.117  -1.685  1.00  0.84           C  
ATOM   2593  CE  LYS A 171      12.843  16.734  -2.773  1.00  0.84           C  
ATOM   2594  NZ  LYS A 171      12.028  17.899  -3.224  1.00  0.84           N  
ATOM   2595  H   LYS A 171      17.411  16.552   1.724  1.00  0.84           H  
ATOM   2596  HA  LYS A 171      15.855  14.364   0.776  1.00  0.84           H  
ATOM   2597 1HB  LYS A 171      15.175  16.753   0.632  1.00  0.84           H  
ATOM   2598 2HB  LYS A 171      16.372  17.032  -0.595  1.00  0.84           H  
ATOM   2599 1HG  LYS A 171      15.226  15.508  -2.108  1.00  0.84           H  
ATOM   2600 2HG  LYS A 171      14.028  15.134  -0.858  1.00  0.84           H  
ATOM   2601 1HD  LYS A 171      13.305  17.519  -0.826  1.00  0.84           H  
ATOM   2602 2HD  LYS A 171      14.509  17.896  -2.067  1.00  0.84           H  
ATOM   2603 1HE  LYS A 171      13.378  16.326  -3.627  1.00  0.84           H  
ATOM   2604 2HE  LYS A 171      12.170  15.971  -2.378  1.00  0.84           H  
ATOM   2605 1HZ  LYS A 171      11.374  17.605  -3.932  1.00  0.84           H  
ATOM   2606 2HZ  LYS A 171      11.505  18.290  -2.424  1.00  0.84           H  
ATOM   2607 3HZ  LYS A 171      12.632  18.612  -3.600  1.00  0.84           H  
ATOM   2608  N   GLU A 172      18.443  15.113  -1.177  1.00  0.89           N  
ATOM   2609  CA  GLU A 172      19.263  14.561  -2.265  1.00  0.89           C  
ATOM   2610  C   GLU A 172      19.849  13.197  -1.885  1.00  0.89           C  
ATOM   2611  O   GLU A 172      19.936  12.270  -2.708  1.00  0.89           O  
ATOM   2612  CB  GLU A 172      20.387  15.542  -2.646  1.00  0.89           C  
ATOM   2613  CG  GLU A 172      19.877  16.815  -3.363  1.00  0.89           C  
ATOM   2614  CD  GLU A 172      20.952  17.857  -3.712  1.00  0.89           C  
ATOM   2615  OE1 GLU A 172      22.083  17.732  -3.292  1.00  0.89           O  
ATOM   2616  OE2 GLU A 172      20.621  18.780  -4.422  1.00  0.89           O  
ATOM   2617  H   GLU A 172      18.690  16.008  -0.747  1.00  0.89           H  
ATOM   2618  HA  GLU A 172      18.623  14.424  -3.134  1.00  0.89           H  
ATOM   2619 1HB  GLU A 172      20.920  15.851  -1.746  1.00  0.89           H  
ATOM   2620 2HB  GLU A 172      21.102  15.042  -3.301  1.00  0.89           H  
ATOM   2621 1HG  GLU A 172      19.380  16.511  -4.283  1.00  0.89           H  
ATOM   2622 2HG  GLU A 172      19.129  17.283  -2.721  1.00  0.89           H  
ATOM   2623  N   GLY A 173      20.238  13.049  -0.628  1.00  0.99           N  
ATOM   2624  CA  GLY A 173      20.739  11.773  -0.158  1.00  0.99           C  
ATOM   2625  C   GLY A 173      19.633  10.710  -0.218  1.00  0.99           C  
ATOM   2626  O   GLY A 173      19.765   9.674  -0.870  1.00  0.99           O  
ATOM   2627  H   GLY A 173      20.193  13.841   0.016  1.00  0.99           H  
ATOM   2628 1HA  GLY A 173      21.590  11.465  -0.764  1.00  0.99           H  
ATOM   2629 2HA  GLY A 173      21.095  11.886   0.861  1.00  0.99           H  
ATOM   2630  N   LEU A 174      18.501  11.005   0.412  1.00  1.17           N  
ATOM   2631  CA  LEU A 174      17.391  10.064   0.521  1.00  1.17           C  
ATOM   2632  C   LEU A 174      16.778   9.652  -0.811  1.00  1.17           C  
ATOM   2633  O   LEU A 174      16.403   8.498  -0.997  1.00  1.17           O  
ATOM   2634  CB  LEU A 174      16.311  10.688   1.383  1.00  1.17           C  
ATOM   2635  CG  LEU A 174      16.696  10.876   2.855  1.00  1.17           C  
ATOM   2636  CD1 LEU A 174      15.646  11.653   3.548  1.00  1.17           C  
ATOM   2637  CD2 LEU A 174      16.860   9.569   3.481  1.00  1.17           C  
ATOM   2638  H   LEU A 174      18.420  11.909   0.878  1.00  1.17           H  
ATOM   2639  HA  LEU A 174      17.759   9.166   1.014  1.00  1.17           H  
ATOM   2640 1HB  LEU A 174      16.056  11.665   0.971  1.00  1.17           H  
ATOM   2641 2HB  LEU A 174      15.446  10.053   1.329  1.00  1.17           H  
ATOM   2642  HG  LEU A 174      17.623  11.424   2.914  1.00  1.17           H  
ATOM   2643 1HD1 LEU A 174      15.922  11.803   4.583  1.00  1.17           H  
ATOM   2644 2HD1 LEU A 174      15.546  12.606   3.047  1.00  1.17           H  
ATOM   2645 3HD1 LEU A 174      14.723  11.140   3.511  1.00  1.17           H  
ATOM   2646 1HD2 LEU A 174      17.137   9.681   4.518  1.00  1.17           H  
ATOM   2647 2HD2 LEU A 174      15.907   9.059   3.405  1.00  1.17           H  
ATOM   2648 3HD2 LEU A 174      17.634   9.004   2.959  1.00  1.17           H  
ATOM   2649  N   ASN A 175      16.708  10.565  -1.767  1.00  1.44           N  
ATOM   2650  CA  ASN A 175      16.115  10.222  -3.049  1.00  1.44           C  
ATOM   2651  C   ASN A 175      17.124   9.664  -4.049  1.00  1.44           C  
ATOM   2652  O   ASN A 175      16.774   9.424  -5.206  1.00  1.44           O  
ATOM   2653  CB  ASN A 175      15.399  11.412  -3.648  1.00  1.44           C  
ATOM   2654  CG  ASN A 175      14.127  11.747  -2.921  1.00  1.44           C  
ATOM   2655  OD1 ASN A 175      13.461  10.884  -2.331  1.00  1.44           O  
ATOM   2656  ND2 ASN A 175      13.762  12.990  -2.973  1.00  1.44           N  
ATOM   2657  H   ASN A 175      17.019  11.521  -1.589  1.00  1.44           H  
ATOM   2658  HA  ASN A 175      15.375   9.440  -2.879  1.00  1.44           H  
ATOM   2659 1HB  ASN A 175      16.062  12.282  -3.611  1.00  1.44           H  
ATOM   2660 2HB  ASN A 175      15.172  11.215  -4.693  1.00  1.44           H  
ATOM   2661 1HD2 ASN A 175      12.919  13.275  -2.520  1.00  1.44           H  
ATOM   2662 2HD2 ASN A 175      14.326  13.642  -3.481  1.00  1.44           H  
ATOM   2663  N   GLY A 176      18.380   9.476  -3.635  1.00  1.84           N  
ATOM   2664  CA  GLY A 176      19.383   8.947  -4.545  1.00  1.84           C  
ATOM   2665  C   GLY A 176      19.915   9.978  -5.545  1.00  1.84           C  
ATOM   2666  O   GLY A 176      20.401   9.603  -6.613  1.00  1.84           O  
ATOM   2667  H   GLY A 176      18.656   9.664  -2.669  1.00  1.84           H  
ATOM   2668 1HA  GLY A 176      20.203   8.540  -3.960  1.00  1.84           H  
ATOM   2669 2HA  GLY A 176      18.952   8.109  -5.090  1.00  1.84           H  
ATOM   2670  N   GLY A 177      19.770  11.276  -5.241  1.00  2.38           N  
ATOM   2671  CA  GLY A 177      20.211  12.334  -6.146  1.00  2.38           C  
ATOM   2672  C   GLY A 177      21.704  12.618  -6.019  1.00  2.38           C  
ATOM   2673  O   GLY A 177      22.333  13.127  -6.950  1.00  2.38           O  
ATOM   2674  H   GLY A 177      19.397  11.541  -4.337  1.00  2.38           H  
ATOM   2675 1HA  GLY A 177      19.977  12.054  -7.173  1.00  2.38           H  
ATOM   2676 2HA  GLY A 177      19.651  13.243  -5.926  1.00  2.38           H  
ATOM   2677  N   GLY A 178      22.270  12.282  -4.865  1.00  3.03           N  
ATOM   2678  CA  GLY A 178      23.692  12.515  -4.636  1.00  3.03           C  
ATOM   2679  C   GLY A 178      24.538  11.400  -5.257  1.00  3.03           C  
ATOM   2680  O   GLY A 178      23.998  10.415  -5.770  1.00  3.03           O  
ATOM   2681  H   GLY A 178      21.670  11.913  -4.131  1.00  3.03           H  
ATOM   2682 1HA  GLY A 178      23.980  13.477  -5.062  1.00  3.03           H  
ATOM   2683 2HA  GLY A 178      23.883  12.568  -3.565  1.00  3.03           H  
ATOM   2684  N   GLN A 179      25.862  11.561  -5.178  1.00  3.75           N  
ATOM   2685  CA  GLN A 179      26.854  10.617  -5.710  1.00  3.75           C  
ATOM   2686  C   GLN A 179      28.061  10.484  -4.783  1.00  3.75           C  
ATOM   2687  O   GLN A 179      28.429  11.426  -4.075  1.00  3.75           O  
ATOM   2688  CB  GLN A 179      27.339  11.034  -7.112  1.00  3.75           C  
ATOM   2689  CG  GLN A 179      26.292  10.973  -8.229  1.00  3.75           C  
ATOM   2690  CD  GLN A 179      25.967   9.535  -8.670  1.00  3.75           C  
ATOM   2691  OE1 GLN A 179      26.571   9.007  -9.614  1.00  3.75           O  
ATOM   2692  NE2 GLN A 179      25.030   8.902  -7.978  1.00  3.75           N  
ATOM   2693  H   GLN A 179      26.205  12.400  -4.742  1.00  3.75           H  
ATOM   2694  HA  GLN A 179      26.386   9.635  -5.787  1.00  3.75           H  
ATOM   2695 1HB  GLN A 179      27.702  12.057  -7.073  1.00  3.75           H  
ATOM   2696 2HB  GLN A 179      28.180  10.401  -7.405  1.00  3.75           H  
ATOM   2697 1HG  GLN A 179      25.371  11.450  -7.911  1.00  3.75           H  
ATOM   2698 2HG  GLN A 179      26.692  11.501  -9.093  1.00  3.75           H  
ATOM   2699 1HE2 GLN A 179      24.763   7.970  -8.213  1.00  3.75           H  
ATOM   2700 2HE2 GLN A 179      24.582   9.377  -7.190  1.00  3.75           H  
ATOM   2701  N   ASN A 180      28.759   9.360  -4.886  1.00  4.48           N  
ATOM   2702  CA  ASN A 180      29.932   9.026  -4.061  1.00  4.48           C  
ATOM   2703  C   ASN A 180      31.186   9.805  -4.466  1.00  4.48           C  
ATOM   2704  O   ASN A 180      32.162   9.250  -4.968  1.00  4.48           O  
ATOM   2705  CB  ASN A 180      30.180   7.534  -4.196  1.00  4.48           C  
ATOM   2706  CG  ASN A 180      30.378   7.115  -5.640  1.00  4.48           C  
ATOM   2707  OD1 ASN A 180      29.727   7.669  -6.539  1.00  4.48           O  
ATOM   2708  ND2 ASN A 180      31.243   6.158  -5.883  1.00  4.48           N  
ATOM   2709  H   ASN A 180      28.426   8.653  -5.527  1.00  4.48           H  
ATOM   2710  HA  ASN A 180      29.711   9.267  -3.021  1.00  4.48           H  
ATOM   2711 1HB  ASN A 180      31.087   7.278  -3.664  1.00  4.48           H  
ATOM   2712 2HB  ASN A 180      29.360   6.963  -3.755  1.00  4.48           H  
ATOM   2713 1HD2 ASN A 180      31.401   5.866  -6.825  1.00  4.48           H  
ATOM   2714 2HD2 ASN A 180      31.743   5.731  -5.130  1.00  4.48           H  
ATOM   2715  N   THR A 181      31.113  11.116  -4.241  1.00  5.18           N  
ATOM   2716  CA  THR A 181      32.109  12.080  -4.678  1.00  5.18           C  
ATOM   2717  C   THR A 181      33.097  12.713  -3.684  1.00  5.18           C  
ATOM   2718  O   THR A 181      33.993  13.412  -4.146  1.00  5.18           O  
ATOM   2719  CB  THR A 181      31.366  13.199  -5.413  1.00  5.18           C  
ATOM   2720  OG1 THR A 181      30.370  13.752  -4.545  1.00  5.18           O  
ATOM   2721  CG2 THR A 181      30.711  12.654  -6.652  1.00  5.18           C  
ATOM   2722  H   THR A 181      30.253  11.447  -3.818  1.00  5.18           H  
ATOM   2723  HA  THR A 181      32.718  11.569  -5.422  1.00  5.18           H  
ATOM   2724  HB  THR A 181      32.070  13.982  -5.687  1.00  5.18           H  
ATOM   2725  HG1 THR A 181      29.715  13.050  -4.349  1.00  5.18           H  
ATOM   2726 1HG2 THR A 181      30.180  13.452  -7.167  1.00  5.18           H  
ATOM   2727 2HG2 THR A 181      31.471  12.236  -7.309  1.00  5.18           H  
ATOM   2728 3HG2 THR A 181      30.019  11.882  -6.372  1.00  5.18           H  
ATOM   2729  N   ASN A 182      32.975  12.520  -2.357  1.00  5.82           N  
ATOM   2730  CA  ASN A 182      33.957  13.153  -1.448  1.00  5.82           C  
ATOM   2731  C   ASN A 182      34.237  14.637  -1.741  1.00  5.82           C  
ATOM   2732  O   ASN A 182      35.329  14.968  -2.200  1.00  5.82           O  
ATOM   2733  CB  ASN A 182      35.280  12.390  -1.462  1.00  5.82           C  
ATOM   2734  CG  ASN A 182      36.229  12.824  -0.332  1.00  5.82           C  
ATOM   2735  OD1 ASN A 182      35.785  13.184   0.769  1.00  5.82           O  
ATOM   2736  ND2 ASN A 182      37.520  12.778  -0.594  1.00  5.82           N  
ATOM   2737  H   ASN A 182      32.247  11.924  -1.966  1.00  5.82           H  
ATOM   2738  HA  ASN A 182      33.548  13.100  -0.445  1.00  5.82           H  
ATOM   2739 1HB  ASN A 182      35.079  11.321  -1.364  1.00  5.82           H  
ATOM   2740 2HB  ASN A 182      35.782  12.543  -2.417  1.00  5.82           H  
ATOM   2741 1HD2 ASN A 182      38.186  13.046   0.102  1.00  5.82           H  
ATOM   2742 2HD2 ASN A 182      37.835  12.478  -1.495  1.00  5.82           H  
ATOM   2743  N   LEU A 183      33.280  15.542  -1.537  1.00  6.41           N  
ATOM   2744  CA  LEU A 183      33.534  16.900  -1.992  1.00  6.41           C  
ATOM   2745  C   LEU A 183      34.473  17.642  -1.042  1.00  6.41           C  
ATOM   2746  O   LEU A 183      34.544  17.336   0.158  1.00  6.41           O  
ATOM   2747  CB  LEU A 183      32.208  17.650  -2.130  1.00  6.41           C  
ATOM   2748  CG  LEU A 183      31.213  16.996  -3.109  1.00  6.41           C  
ATOM   2749  CD1 LEU A 183      29.893  17.751  -3.071  1.00  6.41           C  
ATOM   2750  CD2 LEU A 183      31.821  16.976  -4.506  1.00  6.41           C  
ATOM   2751  H   LEU A 183      32.395  15.340  -1.083  1.00  6.41           H  
ATOM   2752  HA  LEU A 183      34.006  16.850  -2.972  1.00  6.41           H  
ATOM   2753 1HB  LEU A 183      31.746  17.763  -1.175  1.00  6.41           H  
ATOM   2754 2HB  LEU A 183      32.429  18.647  -2.509  1.00  6.41           H  
ATOM   2755  HG  LEU A 183      31.017  15.967  -2.795  1.00  6.41           H  
ATOM   2756 1HD1 LEU A 183      29.193  17.278  -3.753  1.00  6.41           H  
ATOM   2757 2HD1 LEU A 183      29.495  17.723  -2.053  1.00  6.41           H  
ATOM   2758 3HD1 LEU A 183      30.055  18.783  -3.373  1.00  6.41           H  
ATOM   2759 1HD2 LEU A 183      31.123  16.500  -5.198  1.00  6.41           H  
ATOM   2760 2HD2 LEU A 183      32.022  17.993  -4.834  1.00  6.41           H  
ATOM   2761 3HD2 LEU A 183      32.755  16.406  -4.484  1.00  6.41           H  
ATOM   2762  N   GLU A 184      35.205  18.604  -1.602  1.00  6.95           N  
ATOM   2763  CA  GLU A 184      36.129  19.441  -0.851  1.00  6.95           C  
ATOM   2764  C   GLU A 184      36.179  20.833  -1.467  1.00  6.95           C  
ATOM   2765  O   GLU A 184      36.074  21.830  -0.751  1.00  6.95           O  
ATOM   2766  OXT GLU A 184      35.961  20.932  -2.674  1.00  6.95           O  
ATOM   2767  CB  GLU A 184      37.530  18.807  -0.841  1.00  6.95           C  
ATOM   2768  CG  GLU A 184      38.584  19.564  -0.026  1.00  6.95           C  
ATOM   2769  CD  GLU A 184      39.933  18.855   0.020  1.00  6.95           C  
ATOM   2770  OE1 GLU A 184      40.047  17.787  -0.535  1.00  6.95           O  
ATOM   2771  OE2 GLU A 184      40.840  19.390   0.615  1.00  6.95           O  
ATOM   2772  H   GLU A 184      35.104  18.767  -2.593  1.00  6.95           H  
ATOM   2773  HA  GLU A 184      35.770  19.530   0.175  1.00  6.95           H  
ATOM   2774 1HB  GLU A 184      37.463  17.794  -0.437  1.00  6.95           H  
ATOM   2775 2HB  GLU A 184      37.897  18.724  -1.865  1.00  6.95           H  
ATOM   2776 1HG  GLU A 184      38.722  20.554  -0.461  1.00  6.95           H  
ATOM   2777 2HG  GLU A 184      38.212  19.692   0.990  1.00  6.95           H  
TER    2778
ENDMDL

REMARK ID 310224 MODEL 4 2022-05-21_00000091_1_19
PFRMAT TS
TARGET 2022-05-21_00000091_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       2.499  -1.444  -0.990  1.00  4.29           N  
ATOM      2  CA  MET A   1       3.243  -1.186   0.235  1.00  4.29           C  
ATOM      3  C   MET A   1       3.732   0.250   0.334  1.00  4.29           C  
ATOM      4  O   MET A   1       4.313   0.794  -0.605  1.00  4.29           O  
ATOM      5  CB  MET A   1       4.404  -2.166   0.386  1.00  4.29           C  
ATOM      6  CG  MET A   1       5.215  -1.928   1.643  1.00  4.29           C  
ATOM      7  SD  MET A   1       4.262  -2.180   3.147  1.00  4.29           S  
ATOM      8  CE  MET A   1       5.100  -1.000   4.185  1.00  4.29           C  
ATOM      9 1H   MET A   1       1.833  -2.186  -0.832  1.00  4.29           H  
ATOM     10 2H   MET A   1       2.010  -0.604  -1.266  1.00  4.29           H  
ATOM     11 3H   MET A   1       3.140  -1.715  -1.721  1.00  4.29           H  
ATOM     12  HA  MET A   1       2.569  -1.346   1.077  1.00  4.29           H  
ATOM     13 1HB  MET A   1       4.027  -3.186   0.408  1.00  4.29           H  
ATOM     14 2HB  MET A   1       5.074  -2.076  -0.470  1.00  4.29           H  
ATOM     15 1HG  MET A   1       6.062  -2.610   1.659  1.00  4.29           H  
ATOM     16 2HG  MET A   1       5.605  -0.915   1.646  1.00  4.29           H  
ATOM     17 1HE  MET A   1       4.633  -0.968   5.131  1.00  4.29           H  
ATOM     18 2HE  MET A   1       6.146  -1.275   4.288  1.00  4.29           H  
ATOM     19 3HE  MET A   1       5.027  -0.027   3.747  1.00  4.29           H  
ATOM     20  N   ALA A   2       3.453   0.869   1.475  1.00  3.24           N  
ATOM     21  CA  ALA A   2       3.862   2.241   1.760  1.00  3.24           C  
ATOM     22  C   ALA A   2       5.383   2.375   1.745  1.00  3.24           C  
ATOM     23  O   ALA A   2       6.098   1.488   2.207  1.00  3.24           O  
ATOM     24  CB  ALA A   2       3.312   2.668   3.110  1.00  3.24           C  
ATOM     25  H   ALA A   2       2.961   0.361   2.200  1.00  3.24           H  
ATOM     26  HA  ALA A   2       3.459   2.889   0.981  1.00  3.24           H  
ATOM     27 1HB  ALA A   2       3.598   3.686   3.306  1.00  3.24           H  
ATOM     28 2HB  ALA A   2       2.225   2.591   3.102  1.00  3.24           H  
ATOM     29 3HB  ALA A   2       3.712   2.023   3.892  1.00  3.24           H  
ATOM     30  N   GLU A   3       5.872   3.504   1.259  1.00  2.31           N  
ATOM     31  CA  GLU A   3       7.308   3.758   1.214  1.00  2.31           C  
ATOM     32  C   GLU A   3       7.814   4.671   2.333  1.00  2.31           C  
ATOM     33  O   GLU A   3       7.103   5.535   2.834  1.00  2.31           O  
ATOM     34  CB  GLU A   3       7.695   4.370  -0.138  1.00  2.31           C  
ATOM     35  CG  GLU A   3       7.465   3.471  -1.345  1.00  2.31           C  
ATOM     36  CD  GLU A   3       7.871   4.128  -2.659  1.00  2.31           C  
ATOM     37  OE1 GLU A   3       8.246   5.279  -2.637  1.00  2.31           O  
ATOM     38  OE2 GLU A   3       7.810   3.475  -3.675  1.00  2.31           O  
ATOM     39  H   GLU A   3       5.237   4.199   0.890  1.00  2.31           H  
ATOM     40  HA  GLU A   3       7.821   2.800   1.310  1.00  2.31           H  
ATOM     41 1HB  GLU A   3       7.140   5.295  -0.291  1.00  2.31           H  
ATOM     42 2HB  GLU A   3       8.754   4.623  -0.125  1.00  2.31           H  
ATOM     43 1HG  GLU A   3       8.040   2.556  -1.215  1.00  2.31           H  
ATOM     44 2HG  GLU A   3       6.409   3.199  -1.387  1.00  2.31           H  
ATOM     45  N   HIS A   4       9.073   4.499   2.688  1.00  1.61           N  
ATOM     46  CA  HIS A   4       9.808   5.369   3.609  1.00  1.61           C  
ATOM     47  C   HIS A   4       9.406   5.473   5.083  1.00  1.61           C  
ATOM     48  O   HIS A   4       9.717   6.491   5.666  1.00  1.61           O  
ATOM     49  CB  HIS A   4       9.761   6.830   3.101  1.00  1.61           C  
ATOM     50  CG  HIS A   4      10.218   7.006   1.687  1.00  1.61           C  
ATOM     51  ND1 HIS A   4      11.530   6.831   1.293  1.00  1.61           N  
ATOM     52  CD2 HIS A   4       9.531   7.343   0.572  1.00  1.61           C  
ATOM     53  CE1 HIS A   4      11.624   7.048  -0.011  1.00  1.61           C  
ATOM     54  NE2 HIS A   4      10.425   7.359  -0.469  1.00  1.61           N  
ATOM     55  H   HIS A   4       9.578   3.736   2.259  1.00  1.61           H  
ATOM     56  HA  HIS A   4      10.848   5.050   3.601  1.00  1.61           H  
ATOM     57 1HB  HIS A   4       8.760   7.243   3.199  1.00  1.61           H  
ATOM     58 2HB  HIS A   4      10.408   7.438   3.734  1.00  1.61           H  
ATOM     59  HD2 HIS A   4       8.460   7.555   0.512  1.00  1.61           H  
ATOM     60  HE1 HIS A   4      12.535   6.980  -0.604  1.00  1.61           H  
ATOM     61  HE2 HIS A   4      10.191   7.571  -1.431  1.00  1.61           H  
ATOM     62  N   ASN A   5       8.853   4.436   5.730  1.00  1.15           N  
ATOM     63  CA  ASN A   5       8.642   4.539   7.198  1.00  1.15           C  
ATOM     64  C   ASN A   5       7.688   5.659   7.700  1.00  1.15           C  
ATOM     65  O   ASN A   5       8.144   6.755   7.993  1.00  1.15           O  
ATOM     66  CB  ASN A   5       9.957   4.651   7.931  1.00  1.15           C  
ATOM     67  CG  ASN A   5      10.823   3.447   7.693  1.00  1.15           C  
ATOM     68  OD1 ASN A   5      10.340   2.308   7.578  1.00  1.15           O  
ATOM     69  ND2 ASN A   5      12.101   3.669   7.607  1.00  1.15           N  
ATOM     70  H   ASN A   5       8.590   3.602   5.225  1.00  1.15           H  
ATOM     71  HA  ASN A   5       8.241   3.583   7.521  1.00  1.15           H  
ATOM     72 1HB  ASN A   5      10.505   5.552   7.679  1.00  1.15           H  
ATOM     73 2HB  ASN A   5       9.752   4.712   9.000  1.00  1.15           H  
ATOM     74 1HD2 ASN A   5      12.739   2.909   7.451  1.00  1.15           H  
ATOM     75 2HD2 ASN A   5      12.462   4.601   7.714  1.00  1.15           H  
ATOM     76  N   PRO A   6       6.368   5.409   7.837  1.00  0.87           N  
ATOM     77  CA  PRO A   6       5.321   6.378   8.177  1.00  0.87           C  
ATOM     78  C   PRO A   6       5.727   7.330   9.279  1.00  0.87           C  
ATOM     79  O   PRO A   6       6.547   6.993  10.131  1.00  0.87           O  
ATOM     80  CB  PRO A   6       4.202   5.472   8.701  1.00  0.87           C  
ATOM     81  CG  PRO A   6       4.407   4.173   7.970  1.00  0.87           C  
ATOM     82  CD  PRO A   6       5.898   4.024   7.819  1.00  0.87           C  
ATOM     83  HA  PRO A   6       5.010   6.929   7.281  1.00  0.87           H  
ATOM     84 1HB  PRO A   6       4.280   5.371   9.793  1.00  0.87           H  
ATOM     85 2HB  PRO A   6       3.225   5.934   8.492  1.00  0.87           H  
ATOM     86 1HG  PRO A   6       3.981   3.358   8.570  1.00  0.87           H  
ATOM     87 2HG  PRO A   6       3.871   4.178   7.011  1.00  0.87           H  
ATOM     88 1HD  PRO A   6       6.305   3.468   8.684  1.00  0.87           H  
ATOM     89 2HD  PRO A   6       6.118   3.544   6.853  1.00  0.87           H  
ATOM     90  N   VAL A   7       5.164   8.530   9.238  1.00  0.72           N  
ATOM     91  CA  VAL A   7       5.536   9.539  10.210  1.00  0.72           C  
ATOM     92  C   VAL A   7       4.428   9.696  11.236  1.00  0.72           C  
ATOM     93  O   VAL A   7       3.247   9.765  10.880  1.00  0.72           O  
ATOM     94  CB  VAL A   7       5.774  10.927   9.571  1.00  0.72           C  
ATOM     95  CG1 VAL A   7       6.185  11.939  10.653  1.00  0.72           C  
ATOM     96  CG2 VAL A   7       6.796  10.861   8.509  1.00  0.72           C  
ATOM     97  H   VAL A   7       4.452   8.726   8.542  1.00  0.72           H  
ATOM     98  HA  VAL A   7       6.445   9.223  10.697  1.00  0.72           H  
ATOM     99  HB  VAL A   7       4.856  11.272   9.172  1.00  0.72           H  
ATOM    100 1HG1 VAL A   7       6.322  12.918  10.206  1.00  0.72           H  
ATOM    101 2HG1 VAL A   7       5.431  12.008  11.416  1.00  0.72           H  
ATOM    102 3HG1 VAL A   7       7.122  11.612  11.106  1.00  0.72           H  
ATOM    103 1HG2 VAL A   7       6.930  11.843   8.060  1.00  0.72           H  
ATOM    104 2HG2 VAL A   7       7.737  10.525   8.912  1.00  0.72           H  
ATOM    105 3HG2 VAL A   7       6.448  10.168   7.769  1.00  0.72           H  
ATOM    106  N   VAL A   8       4.819   9.715  12.495  1.00  0.66           N  
ATOM    107  CA  VAL A   8       3.910   9.938  13.598  1.00  0.66           C  
ATOM    108  C   VAL A   8       4.257  11.256  14.271  1.00  0.66           C  
ATOM    109  O   VAL A   8       5.403  11.456  14.671  1.00  0.66           O  
ATOM    110  CB  VAL A   8       3.976   8.768  14.589  1.00  0.66           C  
ATOM    111  CG1 VAL A   8       3.111   9.034  15.768  1.00  0.66           C  
ATOM    112  CG2 VAL A   8       3.472   7.508  13.896  1.00  0.66           C  
ATOM    113  H   VAL A   8       5.813   9.600  12.679  1.00  0.66           H  
ATOM    114  HA  VAL A   8       2.900   9.995  13.210  1.00  0.66           H  
ATOM    115  HB  VAL A   8       4.960   8.644  14.911  1.00  0.66           H  
ATOM    116 1HG1 VAL A   8       3.159   8.193  16.460  1.00  0.66           H  
ATOM    117 2HG1 VAL A   8       3.447   9.941  16.274  1.00  0.66           H  
ATOM    118 3HG1 VAL A   8       2.089   9.168  15.417  1.00  0.66           H  
ATOM    119 1HG2 VAL A   8       3.513   6.663  14.583  1.00  0.66           H  
ATOM    120 2HG2 VAL A   8       2.452   7.666  13.581  1.00  0.66           H  
ATOM    121 3HG2 VAL A   8       4.080   7.304  13.027  1.00  0.66           H  
ATOM    122  N   MET A   9       3.272  12.145  14.358  1.00  0.65           N  
ATOM    123  CA  MET A   9       3.443  13.465  14.942  1.00  0.65           C  
ATOM    124  C   MET A   9       2.878  13.483  16.368  1.00  0.65           C  
ATOM    125  O   MET A   9       1.723  13.119  16.576  1.00  0.65           O  
ATOM    126  CB  MET A   9       2.741  14.497  14.073  1.00  0.65           C  
ATOM    127  CG  MET A   9       3.413  14.831  12.713  1.00  0.65           C  
ATOM    128  SD  MET A   9       3.037  13.629  11.397  1.00  0.65           S  
ATOM    129  CE  MET A   9       1.330  14.019  11.102  1.00  0.65           C  
ATOM    130  H   MET A   9       2.368  11.891  13.975  1.00  0.65           H  
ATOM    131  HA  MET A   9       4.496  13.694  14.973  1.00  0.65           H  
ATOM    132 1HB  MET A   9       1.737  14.160  13.855  1.00  0.65           H  
ATOM    133 2HB  MET A   9       2.655  15.397  14.635  1.00  0.65           H  
ATOM    134 1HG  MET A   9       3.087  15.814  12.380  1.00  0.65           H  
ATOM    135 2HG  MET A   9       4.474  14.863  12.840  1.00  0.65           H  
ATOM    136 1HE  MET A   9       0.930  13.369  10.347  1.00  0.65           H  
ATOM    137 2HE  MET A   9       0.775  13.879  12.016  1.00  0.65           H  
ATOM    138 3HE  MET A   9       1.244  15.052  10.782  1.00  0.65           H  
ATOM    139  N   VAL A  10       3.674  13.918  17.342  1.00  0.69           N  
ATOM    140  CA  VAL A  10       3.246  13.880  18.744  1.00  0.69           C  
ATOM    141  C   VAL A  10       3.137  15.275  19.386  1.00  0.69           C  
ATOM    142  O   VAL A  10       4.131  16.006  19.471  1.00  0.69           O  
ATOM    143  CB  VAL A  10       4.268  13.019  19.514  1.00  0.69           C  
ATOM    144  CG1 VAL A  10       3.898  12.928  20.912  1.00  0.69           C  
ATOM    145  CG2 VAL A  10       4.365  11.641  18.860  1.00  0.69           C  
ATOM    146  H   VAL A  10       4.616  14.212  17.100  1.00  0.69           H  
ATOM    147  HA  VAL A  10       2.270  13.406  18.795  1.00  0.69           H  
ATOM    148  HB  VAL A  10       5.237  13.502  19.473  1.00  0.69           H  
ATOM    149 1HG1 VAL A  10       4.637  12.335  21.455  1.00  0.69           H  
ATOM    150 2HG1 VAL A  10       3.842  13.929  21.341  1.00  0.69           H  
ATOM    151 3HG1 VAL A  10       2.928  12.451  20.959  1.00  0.69           H  
ATOM    152 1HG2 VAL A  10       5.101  11.041  19.394  1.00  0.69           H  
ATOM    153 2HG2 VAL A  10       3.395  11.154  18.898  1.00  0.69           H  
ATOM    154 3HG2 VAL A  10       4.679  11.747  17.819  1.00  0.69           H  
ATOM    155  N   HIS A  11       1.932  15.652  19.849  1.00  0.74           N  
ATOM    156  CA  HIS A  11       1.778  17.018  20.403  1.00  0.74           C  
ATOM    157  C   HIS A  11       2.341  17.208  21.807  1.00  0.74           C  
ATOM    158  O   HIS A  11       2.656  16.242  22.506  1.00  0.74           O  
ATOM    159  CB  HIS A  11       0.316  17.477  20.454  1.00  0.74           C  
ATOM    160  CG  HIS A  11      -0.517  16.749  21.476  1.00  0.74           C  
ATOM    161  ND1 HIS A  11      -0.380  16.954  22.824  1.00  0.74           N  
ATOM    162  CD2 HIS A  11      -1.513  15.902  21.332  1.00  0.74           C  
ATOM    163  CE1 HIS A  11      -1.240  16.213  23.482  1.00  0.74           C  
ATOM    164  NE2 HIS A  11      -1.956  15.537  22.611  1.00  0.74           N  
ATOM    165  H   HIS A  11       1.122  15.017  19.776  1.00  0.74           H  
ATOM    166  HA  HIS A  11       2.317  17.722  19.774  1.00  0.74           H  
ATOM    167 1HB  HIS A  11       0.266  18.543  20.675  1.00  0.74           H  
ATOM    168 2HB  HIS A  11      -0.145  17.326  19.480  1.00  0.74           H  
ATOM    169  HD1 HIS A  11       0.258  17.605  23.254  1.00  0.74           H  
ATOM    170  HD2 HIS A  11      -1.966  15.522  20.434  1.00  0.74           H  
ATOM    171  HE1 HIS A  11      -1.263  16.238  24.573  1.00  0.74           H  
ATOM    172  N   GLY A  12       2.434  18.486  22.210  1.00  0.81           N  
ATOM    173  CA  GLY A  12       2.870  18.878  23.548  1.00  0.81           C  
ATOM    174  C   GLY A  12       1.694  19.116  24.480  1.00  0.81           C  
ATOM    175  O   GLY A  12       0.547  19.053  24.045  1.00  0.81           O  
ATOM    176  H   GLY A  12       2.191  19.215  21.556  1.00  0.81           H  
ATOM    177 1HA  GLY A  12       3.536  18.123  23.959  1.00  0.81           H  
ATOM    178 2HA  GLY A  12       3.422  19.796  23.461  1.00  0.81           H  
ATOM    179  N   MET A  13       1.965  19.521  25.719  1.00  0.87           N  
ATOM    180  CA  MET A  13       0.913  19.729  26.715  1.00  0.87           C  
ATOM    181  C   MET A  13      -0.042  20.884  26.453  1.00  0.87           C  
ATOM    182  O   MET A  13      -1.167  20.897  26.952  1.00  0.87           O  
ATOM    183  CB  MET A  13       1.550  19.884  28.093  1.00  0.87           C  
ATOM    184  CG  MET A  13       2.347  21.144  28.326  1.00  0.87           C  
ATOM    185  SD  MET A  13       3.137  21.135  29.951  1.00  0.87           S  
ATOM    186  CE  MET A  13       1.696  21.195  31.013  1.00  0.87           C  
ATOM    187  H   MET A  13       2.924  19.617  26.009  1.00  0.87           H  
ATOM    188  HA  MET A  13       0.307  18.831  26.711  1.00  0.87           H  
ATOM    189 1HB  MET A  13       0.765  19.888  28.844  1.00  0.87           H  
ATOM    190 2HB  MET A  13       2.177  19.021  28.305  1.00  0.87           H  
ATOM    191 1HG  MET A  13       3.117  21.244  27.563  1.00  0.87           H  
ATOM    192 2HG  MET A  13       1.688  22.007  28.271  1.00  0.87           H  
ATOM    193 1HE  MET A  13       2.012  21.192  32.055  1.00  0.87           H  
ATOM    194 2HE  MET A  13       1.126  22.100  30.803  1.00  0.87           H  
ATOM    195 3HE  MET A  13       1.072  20.320  30.822  1.00  0.87           H  
ATOM    196  N   GLY A  14       0.402  21.865  25.685  1.00  0.91           N  
ATOM    197  CA  GLY A  14      -0.442  23.003  25.377  1.00  0.91           C  
ATOM    198  C   GLY A  14      -1.166  22.823  24.046  1.00  0.91           C  
ATOM    199  O   GLY A  14      -1.798  23.763  23.561  1.00  0.91           O  
ATOM    200  H   GLY A  14       1.333  21.814  25.302  1.00  0.91           H  
ATOM    201 1HA  GLY A  14      -1.172  23.143  26.173  1.00  0.91           H  
ATOM    202 2HA  GLY A  14       0.168  23.904  25.342  1.00  0.91           H  
ATOM    203  N   GLY A  15      -1.040  21.641  23.430  1.00  0.92           N  
ATOM    204  CA  GLY A  15      -1.612  21.446  22.110  1.00  0.92           C  
ATOM    205  C   GLY A  15      -2.511  20.230  21.891  1.00  0.92           C  
ATOM    206  O   GLY A  15      -3.125  19.663  22.811  1.00  0.92           O  
ATOM    207  H   GLY A  15      -0.531  20.870  23.859  1.00  0.92           H  
ATOM    208 1HA  GLY A  15      -2.169  22.340  21.829  1.00  0.92           H  
ATOM    209 2HA  GLY A  15      -0.786  21.383  21.404  1.00  0.92           H  
ATOM    210  N   ALA A  16      -2.587  19.886  20.606  1.00  0.90           N  
ATOM    211  CA  ALA A  16      -3.403  18.818  20.026  1.00  0.90           C  
ATOM    212  C   ALA A  16      -2.819  18.405  18.684  1.00  0.90           C  
ATOM    213  O   ALA A  16      -1.948  19.087  18.144  1.00  0.90           O  
ATOM    214  CB  ALA A  16      -4.837  19.275  19.840  1.00  0.90           C  
ATOM    215  H   ALA A  16      -2.051  20.475  19.972  1.00  0.90           H  
ATOM    216  HA  ALA A  16      -3.382  17.956  20.692  1.00  0.90           H  
ATOM    217 1HB  ALA A  16      -5.423  18.456  19.413  1.00  0.90           H  
ATOM    218 2HB  ALA A  16      -5.258  19.558  20.801  1.00  0.90           H  
ATOM    219 3HB  ALA A  16      -4.859  20.129  19.167  1.00  0.90           H  
ATOM    220  N   SER A  17      -3.342  17.344  18.084  1.00  0.87           N  
ATOM    221  CA  SER A  17      -2.899  16.933  16.748  1.00  0.87           C  
ATOM    222  C   SER A  17      -3.079  18.010  15.670  1.00  0.87           C  
ATOM    223  O   SER A  17      -2.386  18.014  14.652  1.00  0.87           O  
ATOM    224  CB  SER A  17      -3.666  15.710  16.318  1.00  0.87           C  
ATOM    225  OG  SER A  17      -5.035  15.961  16.241  1.00  0.87           O  
ATOM    226  H   SER A  17      -4.035  16.767  18.580  1.00  0.87           H  
ATOM    227  HA  SER A  17      -1.840  16.681  16.810  1.00  0.87           H  
ATOM    228 1HB  SER A  17      -3.337  15.460  15.347  1.00  0.87           H  
ATOM    229 2HB  SER A  17      -3.464  14.861  16.975  1.00  0.87           H  
ATOM    230  HG  SER A  17      -5.409  15.530  17.051  1.00  0.87           H  
ATOM    231  N   TYR A  18      -3.952  18.974  15.926  1.00  0.83           N  
ATOM    232  CA  TYR A  18      -4.244  20.066  15.005  1.00  0.83           C  
ATOM    233  C   TYR A  18      -3.039  20.992  14.842  1.00  0.83           C  
ATOM    234  O   TYR A  18      -2.900  21.694  13.836  1.00  0.83           O  
ATOM    235  CB  TYR A  18      -5.436  20.860  15.525  1.00  0.83           C  
ATOM    236  CG  TYR A  18      -6.732  20.096  15.465  1.00  0.83           C  
ATOM    237  CD1 TYR A  18      -7.298  19.616  16.637  1.00  0.83           C  
ATOM    238  CD2 TYR A  18      -7.357  19.872  14.247  1.00  0.83           C  
ATOM    239  CE1 TYR A  18      -8.487  18.913  16.594  1.00  0.83           C  
ATOM    240  CE2 TYR A  18      -8.546  19.168  14.202  1.00  0.83           C  
ATOM    241  CZ  TYR A  18      -9.111  18.689  15.369  1.00  0.83           C  
ATOM    242  OH  TYR A  18     -10.296  17.989  15.325  1.00  0.83           O  
ATOM    243  H   TYR A  18      -4.466  18.911  16.792  1.00  0.83           H  
ATOM    244  HA  TYR A  18      -4.484  19.644  14.029  1.00  0.83           H  
ATOM    245 1HB  TYR A  18      -5.254  21.148  16.562  1.00  0.83           H  
ATOM    246 2HB  TYR A  18      -5.548  21.774  14.943  1.00  0.83           H  
ATOM    247  HD1 TYR A  18      -6.807  19.793  17.591  1.00  0.83           H  
ATOM    248  HD2 TYR A  18      -6.910  20.249  13.327  1.00  0.83           H  
ATOM    249  HE1 TYR A  18      -8.931  18.537  17.514  1.00  0.83           H  
ATOM    250  HE2 TYR A  18      -9.039  18.991  13.245  1.00  0.83           H  
ATOM    251  HH  TYR A  18     -10.596  17.928  14.415  1.00  0.83           H  
ATOM    252  N   ASN A  19      -2.130  20.958  15.817  1.00  0.80           N  
ATOM    253  CA  ASN A  19      -0.959  21.818  15.826  1.00  0.80           C  
ATOM    254  C   ASN A  19       0.065  21.389  14.794  1.00  0.80           C  
ATOM    255  O   ASN A  19       0.996  22.131  14.492  1.00  0.80           O  
ATOM    256  CB  ASN A  19      -0.354  21.832  17.215  1.00  0.80           C  
ATOM    257  CG  ASN A  19      -1.173  22.653  18.151  1.00  0.80           C  
ATOM    258  OD1 ASN A  19      -1.665  22.180  19.177  1.00  0.80           O  
ATOM    259  ND2 ASN A  19      -1.331  23.918  17.824  1.00  0.80           N  
ATOM    260  H   ASN A  19      -2.252  20.316  16.598  1.00  0.80           H  
ATOM    261  HA  ASN A  19      -1.273  22.830  15.571  1.00  0.80           H  
ATOM    262 1HB  ASN A  19      -0.277  20.816  17.591  1.00  0.80           H  
ATOM    263 2HB  ASN A  19       0.651  22.232  17.174  1.00  0.80           H  
ATOM    264 1HD2 ASN A  19      -1.867  24.524  18.416  1.00  0.80           H  
ATOM    265 2HD2 ASN A  19      -0.923  24.275  16.983  1.00  0.80           H  
ATOM    266  N   PHE A  20      -0.137  20.222  14.202  1.00  0.77           N  
ATOM    267  CA  PHE A  20       0.739  19.748  13.166  1.00  0.77           C  
ATOM    268  C   PHE A  20       0.140  19.916  11.795  1.00  0.77           C  
ATOM    269  O   PHE A  20       0.674  19.375  10.835  1.00  0.77           O  
ATOM    270  CB  PHE A  20       1.074  18.298  13.382  1.00  0.77           C  
ATOM    271  CG  PHE A  20       1.925  18.085  14.532  1.00  0.77           C  
ATOM    272  CD1 PHE A  20       1.384  17.772  15.735  1.00  0.77           C  
ATOM    273  CD2 PHE A  20       3.305  18.179  14.409  1.00  0.77           C  
ATOM    274  CE1 PHE A  20       2.182  17.564  16.802  1.00  0.77           C  
ATOM    275  CE2 PHE A  20       4.124  17.971  15.489  1.00  0.77           C  
ATOM    276  CZ  PHE A  20       3.562  17.663  16.693  1.00  0.77           C  
ATOM    277  H   PHE A  20      -0.926  19.628  14.468  1.00  0.77           H  
ATOM    278  HA  PHE A  20       1.665  20.323  13.206  1.00  0.77           H  
ATOM    279 1HB  PHE A  20       0.150  17.729  13.526  1.00  0.77           H  
ATOM    280 2HB  PHE A  20       1.576  17.900  12.503  1.00  0.77           H  
ATOM    281  HD1 PHE A  20       0.299  17.692  15.830  1.00  0.77           H  
ATOM    282  HD2 PHE A  20       3.731  18.416  13.440  1.00  0.77           H  
ATOM    283  HE1 PHE A  20       1.723  17.319  17.725  1.00  0.77           H  
ATOM    284  HE2 PHE A  20       5.206  18.047  15.389  1.00  0.77           H  
ATOM    285  HZ  PHE A  20       4.195  17.494  17.555  1.00  0.77           H  
ATOM    286  N   ALA A  21      -0.944  20.678  11.660  1.00  0.75           N  
ATOM    287  CA  ALA A  21      -1.533  20.848  10.337  1.00  0.75           C  
ATOM    288  C   ALA A  21      -0.527  21.441   9.341  1.00  0.75           C  
ATOM    289  O   ALA A  21      -0.490  21.050   8.167  1.00  0.75           O  
ATOM    290  CB  ALA A  21      -2.758  21.737  10.436  1.00  0.75           C  
ATOM    291  H   ALA A  21      -1.393  21.115  12.470  1.00  0.75           H  
ATOM    292  HA  ALA A  21      -1.832  19.864   9.971  1.00  0.75           H  
ATOM    293 1HB  ALA A  21      -3.216  21.840   9.455  1.00  0.75           H  
ATOM    294 2HB  ALA A  21      -3.474  21.289  11.131  1.00  0.75           H  
ATOM    295 3HB  ALA A  21      -2.463  22.718  10.806  1.00  0.75           H  
ATOM    296  N   SER A  22       0.320  22.368   9.814  1.00  0.73           N  
ATOM    297  CA  SER A  22       1.318  23.000   8.953  1.00  0.73           C  
ATOM    298  C   SER A  22       2.393  22.007   8.507  1.00  0.73           C  
ATOM    299  O   SER A  22       2.816  22.005   7.342  1.00  0.73           O  
ATOM    300  CB  SER A  22       1.968  24.155   9.693  1.00  0.73           C  
ATOM    301  OG  SER A  22       1.040  25.182   9.938  1.00  0.73           O  
ATOM    302  H   SER A  22       0.255  22.642  10.785  1.00  0.73           H  
ATOM    303  HA  SER A  22       0.814  23.382   8.065  1.00  0.73           H  
ATOM    304 1HB  SER A  22       2.379  23.798  10.640  1.00  0.73           H  
ATOM    305 2HB  SER A  22       2.799  24.542   9.110  1.00  0.73           H  
ATOM    306  HG  SER A  22       1.528  25.883  10.377  1.00  0.73           H  
ATOM    307  N   ILE A  23       2.831  21.171   9.446  1.00  0.72           N  
ATOM    308  CA  ILE A  23       3.868  20.178   9.202  1.00  0.72           C  
ATOM    309  C   ILE A  23       3.330  19.054   8.340  1.00  0.72           C  
ATOM    310  O   ILE A  23       3.991  18.621   7.405  1.00  0.72           O  
ATOM    311  CB  ILE A  23       4.462  19.656  10.525  1.00  0.72           C  
ATOM    312  CG1 ILE A  23       5.239  20.818  11.218  1.00  0.72           C  
ATOM    313  CG2 ILE A  23       5.370  18.433  10.282  1.00  0.72           C  
ATOM    314  CD1 ILE A  23       5.652  20.556  12.653  1.00  0.72           C  
ATOM    315  H   ILE A  23       2.419  21.228  10.365  1.00  0.72           H  
ATOM    316  HA  ILE A  23       4.678  20.660   8.656  1.00  0.72           H  
ATOM    317  HB  ILE A  23       3.644  19.371  11.188  1.00  0.72           H  
ATOM    318 1HG1 ILE A  23       6.140  21.014  10.636  1.00  0.72           H  
ATOM    319 2HG1 ILE A  23       4.618  21.719  11.204  1.00  0.72           H  
ATOM    320 1HG2 ILE A  23       5.767  18.080  11.231  1.00  0.72           H  
ATOM    321 2HG2 ILE A  23       4.786  17.641   9.817  1.00  0.72           H  
ATOM    322 3HG2 ILE A  23       6.196  18.711   9.623  1.00  0.72           H  
ATOM    323 1HD1 ILE A  23       6.196  21.422  13.029  1.00  0.72           H  
ATOM    324 2HD1 ILE A  23       4.769  20.399  13.258  1.00  0.72           H  
ATOM    325 3HD1 ILE A  23       6.291  19.679  12.701  1.00  0.72           H  
ATOM    326  N   LYS A  24       2.132  18.574   8.653  1.00  0.71           N  
ATOM    327  CA  LYS A  24       1.523  17.509   7.881  1.00  0.71           C  
ATOM    328  C   LYS A  24       1.358  17.957   6.436  1.00  0.71           C  
ATOM    329  O   LYS A  24       1.708  17.221   5.514  1.00  0.71           O  
ATOM    330  CB  LYS A  24       0.175  17.106   8.481  1.00  0.71           C  
ATOM    331  CG  LYS A  24      -0.478  15.915   7.785  1.00  0.71           C  
ATOM    332  CD  LYS A  24      -1.737  15.461   8.506  1.00  0.71           C  
ATOM    333  CE  LYS A  24      -2.389  14.278   7.792  1.00  0.71           C  
ATOM    334  NZ  LYS A  24      -3.583  13.775   8.521  1.00  0.71           N  
ATOM    335  H   LYS A  24       1.627  18.958   9.437  1.00  0.71           H  
ATOM    336  HA  LYS A  24       2.184  16.642   7.897  1.00  0.71           H  
ATOM    337 1HB  LYS A  24       0.301  16.871   9.535  1.00  0.71           H  
ATOM    338 2HB  LYS A  24      -0.511  17.955   8.422  1.00  0.71           H  
ATOM    339 1HG  LYS A  24      -0.722  16.182   6.755  1.00  0.71           H  
ATOM    340 2HG  LYS A  24       0.221  15.091   7.772  1.00  0.71           H  
ATOM    341 1HD  LYS A  24      -1.481  15.162   9.525  1.00  0.71           H  
ATOM    342 2HD  LYS A  24      -2.446  16.288   8.555  1.00  0.71           H  
ATOM    343 1HE  LYS A  24      -2.688  14.587   6.792  1.00  0.71           H  
ATOM    344 2HE  LYS A  24      -1.671  13.469   7.711  1.00  0.71           H  
ATOM    345 1HZ  LYS A  24      -3.978  12.993   8.018  1.00  0.71           H  
ATOM    346 2HZ  LYS A  24      -3.300  13.469   9.441  1.00  0.71           H  
ATOM    347 3HZ  LYS A  24      -4.269  14.507   8.603  1.00  0.71           H  
ATOM    348  N   SER A  25       0.873  19.190   6.222  1.00  0.72           N  
ATOM    349  CA  SER A  25       0.684  19.680   4.863  1.00  0.72           C  
ATOM    350  C   SER A  25       2.024  19.691   4.134  1.00  0.72           C  
ATOM    351  O   SER A  25       2.115  19.283   2.967  1.00  0.72           O  
ATOM    352  CB  SER A  25       0.107  21.083   4.898  1.00  0.72           C  
ATOM    353  OG  SER A  25      -1.176  21.085   5.469  1.00  0.72           O  
ATOM    354  H   SER A  25       0.588  19.787   7.001  1.00  0.72           H  
ATOM    355  HA  SER A  25       0.001  19.013   4.338  1.00  0.72           H  
ATOM    356 1HB  SER A  25       0.765  21.732   5.479  1.00  0.72           H  
ATOM    357 2HB  SER A  25       0.061  21.480   3.887  1.00  0.72           H  
ATOM    358  HG  SER A  25      -1.032  20.940   6.437  1.00  0.72           H  
ATOM    359  N   TYR A  26       3.075  20.132   4.834  1.00  0.74           N  
ATOM    360  CA  TYR A  26       4.418  20.138   4.284  1.00  0.74           C  
ATOM    361  C   TYR A  26       4.849  18.729   3.903  1.00  0.74           C  
ATOM    362  O   TYR A  26       5.287  18.494   2.778  1.00  0.74           O  
ATOM    363  CB  TYR A  26       5.397  20.761   5.278  1.00  0.74           C  
ATOM    364  CG  TYR A  26       6.838  20.755   4.846  1.00  0.74           C  
ATOM    365  CD1 TYR A  26       7.286  21.682   3.916  1.00  0.74           C  
ATOM    366  CD2 TYR A  26       7.722  19.855   5.410  1.00  0.74           C  
ATOM    367  CE1 TYR A  26       8.614  21.712   3.550  1.00  0.74           C  
ATOM    368  CE2 TYR A  26       9.050  19.885   5.045  1.00  0.74           C  
ATOM    369  CZ  TYR A  26       9.499  20.818   4.115  1.00  0.74           C  
ATOM    370  OH  TYR A  26      10.823  20.880   3.763  1.00  0.74           O  
ATOM    371  H   TYR A  26       2.937  20.493   5.780  1.00  0.74           H  
ATOM    372  HA  TYR A  26       4.418  20.741   3.377  1.00  0.74           H  
ATOM    373 1HB  TYR A  26       5.101  21.789   5.472  1.00  0.74           H  
ATOM    374 2HB  TYR A  26       5.339  20.240   6.217  1.00  0.74           H  
ATOM    375  HD1 TYR A  26       6.586  22.394   3.480  1.00  0.74           H  
ATOM    376  HD2 TYR A  26       7.370  19.133   6.150  1.00  0.74           H  
ATOM    377  HE1 TYR A  26       8.964  22.447   2.826  1.00  0.74           H  
ATOM    378  HE2 TYR A  26       9.739  19.188   5.502  1.00  0.74           H  
ATOM    379  HH  TYR A  26      11.333  20.325   4.358  1.00  0.74           H  
ATOM    380  N   LEU A  27       4.691  17.779   4.818  1.00  0.78           N  
ATOM    381  CA  LEU A  27       5.141  16.427   4.551  1.00  0.78           C  
ATOM    382  C   LEU A  27       4.401  15.836   3.349  1.00  0.78           C  
ATOM    383  O   LEU A  27       5.024  15.191   2.495  1.00  0.78           O  
ATOM    384  CB  LEU A  27       4.946  15.567   5.808  1.00  0.78           C  
ATOM    385  CG  LEU A  27       5.865  15.933   7.000  1.00  0.78           C  
ATOM    386  CD1 LEU A  27       5.486  15.096   8.225  1.00  0.78           C  
ATOM    387  CD2 LEU A  27       7.288  15.730   6.617  1.00  0.78           C  
ATOM    388  H   LEU A  27       4.296  18.015   5.725  1.00  0.78           H  
ATOM    389  HA  LEU A  27       6.203  16.462   4.319  1.00  0.78           H  
ATOM    390 1HB  LEU A  27       3.925  15.709   6.145  1.00  0.78           H  
ATOM    391 2HB  LEU A  27       5.084  14.525   5.567  1.00  0.78           H  
ATOM    392  HG  LEU A  27       5.723  16.973   7.247  1.00  0.78           H  
ATOM    393 1HD1 LEU A  27       6.123  15.369   9.067  1.00  0.78           H  
ATOM    394 2HD1 LEU A  27       4.442  15.278   8.486  1.00  0.78           H  
ATOM    395 3HD1 LEU A  27       5.627  14.045   7.995  1.00  0.78           H  
ATOM    396 1HD2 LEU A  27       7.916  16.019   7.453  1.00  0.78           H  
ATOM    397 2HD2 LEU A  27       7.452  14.686   6.375  1.00  0.78           H  
ATOM    398 3HD2 LEU A  27       7.526  16.351   5.753  1.00  0.78           H  
ATOM    399  N   VAL A  28       3.105  16.130   3.213  1.00  0.83           N  
ATOM    400  CA  VAL A  28       2.366  15.633   2.059  1.00  0.83           C  
ATOM    401  C   VAL A  28       2.921  16.265   0.781  1.00  0.83           C  
ATOM    402  O   VAL A  28       3.188  15.577  -0.209  1.00  0.83           O  
ATOM    403  CB  VAL A  28       0.859  15.933   2.172  1.00  0.83           C  
ATOM    404  CG1 VAL A  28       0.157  15.560   0.876  1.00  0.83           C  
ATOM    405  CG2 VAL A  28       0.271  15.155   3.292  1.00  0.83           C  
ATOM    406  H   VAL A  28       2.626  16.666   3.937  1.00  0.83           H  
ATOM    407  HA  VAL A  28       2.498  14.562   2.010  1.00  0.83           H  
ATOM    408  HB  VAL A  28       0.719  17.001   2.347  1.00  0.83           H  
ATOM    409 1HG1 VAL A  28      -0.903  15.780   0.960  1.00  0.83           H  
ATOM    410 2HG1 VAL A  28       0.585  16.133   0.055  1.00  0.83           H  
ATOM    411 3HG1 VAL A  28       0.296  14.490   0.690  1.00  0.83           H  
ATOM    412 1HG2 VAL A  28      -0.779  15.383   3.372  1.00  0.83           H  
ATOM    413 2HG2 VAL A  28       0.413  14.086   3.104  1.00  0.83           H  
ATOM    414 3HG2 VAL A  28       0.765  15.441   4.196  1.00  0.83           H  
ATOM    415  N   THR A  29       3.167  17.573   0.829  1.00  0.88           N  
ATOM    416  CA  THR A  29       3.704  18.326  -0.294  1.00  0.88           C  
ATOM    417  C   THR A  29       5.044  17.751  -0.752  1.00  0.88           C  
ATOM    418  O   THR A  29       5.340  17.716  -1.948  1.00  0.88           O  
ATOM    419  CB  THR A  29       3.877  19.810   0.068  1.00  0.88           C  
ATOM    420  OG1 THR A  29       2.603  20.361   0.449  1.00  0.88           O  
ATOM    421  CG2 THR A  29       4.436  20.574  -1.118  1.00  0.88           C  
ATOM    422  H   THR A  29       2.939  18.089   1.679  1.00  0.88           H  
ATOM    423  HA  THR A  29       3.002  18.253  -1.124  1.00  0.88           H  
ATOM    424  HB  THR A  29       4.563  19.903   0.899  1.00  0.88           H  
ATOM    425  HG1 THR A  29       2.294  19.910   1.274  1.00  0.88           H  
ATOM    426 1HG2 THR A  29       4.556  21.622  -0.848  1.00  0.88           H  
ATOM    427 2HG2 THR A  29       5.405  20.154  -1.393  1.00  0.88           H  
ATOM    428 3HG2 THR A  29       3.751  20.492  -1.960  1.00  0.88           H  
ATOM    429  N   GLN A  30       5.851  17.289   0.206  1.00  0.94           N  
ATOM    430  CA  GLN A  30       7.179  16.760  -0.075  1.00  0.94           C  
ATOM    431  C   GLN A  30       7.192  15.290  -0.523  1.00  0.94           C  
ATOM    432  O   GLN A  30       8.271  14.733  -0.746  1.00  0.94           O  
ATOM    433  CB  GLN A  30       8.085  16.900   1.155  1.00  0.94           C  
ATOM    434  CG  GLN A  30       8.336  18.360   1.612  1.00  0.94           C  
ATOM    435  CD  GLN A  30       8.979  19.260   0.564  1.00  0.94           C  
ATOM    436  OE1 GLN A  30      10.052  18.979  -0.011  1.00  0.94           O  
ATOM    437  NE2 GLN A  30       8.316  20.387   0.304  1.00  0.94           N  
ATOM    438  H   GLN A  30       5.544  17.369   1.175  1.00  0.94           H  
ATOM    439  HA  GLN A  30       7.607  17.353  -0.881  1.00  0.94           H  
ATOM    440 1HB  GLN A  30       7.624  16.369   1.994  1.00  0.94           H  
ATOM    441 2HB  GLN A  30       9.045  16.432   0.957  1.00  0.94           H  
ATOM    442 1HG  GLN A  30       7.406  18.815   1.874  1.00  0.94           H  
ATOM    443 2HG  GLN A  30       8.984  18.333   2.483  1.00  0.94           H  
ATOM    444 1HE2 GLN A  30       8.671  21.037  -0.369  1.00  0.94           H  
ATOM    445 2HE2 GLN A  30       7.465  20.590   0.793  1.00  0.94           H  
ATOM    446  N   GLY A  31       6.021  14.656  -0.671  1.00  0.98           N  
ATOM    447  CA  GLY A  31       5.973  13.279  -1.158  1.00  0.98           C  
ATOM    448  C   GLY A  31       5.388  12.215  -0.224  1.00  0.98           C  
ATOM    449  O   GLY A  31       5.304  11.048  -0.617  1.00  0.98           O  
ATOM    450  H   GLY A  31       5.140  15.134  -0.472  1.00  0.98           H  
ATOM    451 1HA  GLY A  31       5.394  13.275  -2.081  1.00  0.98           H  
ATOM    452 2HA  GLY A  31       6.978  12.976  -1.440  1.00  0.98           H  
ATOM    453  N   TRP A  32       4.984  12.569   0.991  1.00  1.01           N  
ATOM    454  CA  TRP A  32       4.392  11.553   1.863  1.00  1.01           C  
ATOM    455  C   TRP A  32       2.916  11.387   1.531  1.00  1.01           C  
ATOM    456  O   TRP A  32       2.212  12.366   1.307  1.00  1.01           O  
ATOM    457  CB  TRP A  32       4.517  11.966   3.321  1.00  1.01           C  
ATOM    458  CG  TRP A  32       5.904  11.921   3.904  1.00  1.01           C  
ATOM    459  CD1 TRP A  32       6.798  12.948   3.996  1.00  1.01           C  
ATOM    460  CD2 TRP A  32       6.532  10.803   4.545  1.00  1.01           C  
ATOM    461  NE1 TRP A  32       7.928  12.538   4.631  1.00  1.01           N  
ATOM    462  CE2 TRP A  32       7.789  11.241   4.984  1.00  1.01           C  
ATOM    463  CE3 TRP A  32       6.138   9.486   4.791  1.00  1.01           C  
ATOM    464  CZ2 TRP A  32       8.650  10.419   5.653  1.00  1.01           C  
ATOM    465  CZ3 TRP A  32       7.013   8.658   5.464  1.00  1.01           C  
ATOM    466  CH2 TRP A  32       8.236   9.131   5.886  1.00  1.01           C  
ATOM    467  H   TRP A  32       5.060  13.533   1.320  1.00  1.01           H  
ATOM    468  HA  TRP A  32       4.898  10.600   1.707  1.00  1.01           H  
ATOM    469 1HB  TRP A  32       4.143  12.968   3.430  1.00  1.01           H  
ATOM    470 2HB  TRP A  32       3.873  11.315   3.915  1.00  1.01           H  
ATOM    471  HD1 TRP A  32       6.647  13.945   3.622  1.00  1.01           H  
ATOM    472  HE1 TRP A  32       8.735  13.113   4.816  1.00  1.01           H  
ATOM    473  HE3 TRP A  32       5.170   9.129   4.458  1.00  1.01           H  
ATOM    474  HZ2 TRP A  32       9.628  10.752   6.009  1.00  1.01           H  
ATOM    475  HZ3 TRP A  32       6.717   7.630   5.662  1.00  1.01           H  
ATOM    476  HH2 TRP A  32       8.906   8.478   6.432  1.00  1.01           H  
ATOM    477  N   ASP A  33       2.417  10.166   1.506  1.00  1.01           N  
ATOM    478  CA  ASP A  33       0.992  10.013   1.298  1.00  1.01           C  
ATOM    479  C   ASP A  33       0.291  10.450   2.565  1.00  1.01           C  
ATOM    480  O   ASP A  33       0.820  10.292   3.663  1.00  1.01           O  
ATOM    481  CB  ASP A  33       0.587   8.588   0.949  1.00  1.01           C  
ATOM    482  CG  ASP A  33      -0.862   8.484   0.449  1.00  1.01           C  
ATOM    483  OD1 ASP A  33      -1.099   8.719  -0.713  1.00  1.01           O  
ATOM    484  OD2 ASP A  33      -1.738   8.258   1.283  1.00  1.01           O  
ATOM    485  H   ASP A  33       2.999   9.344   1.666  1.00  1.01           H  
ATOM    486  HA  ASP A  33       0.680  10.669   0.485  1.00  1.01           H  
ATOM    487 1HB  ASP A  33       1.265   8.188   0.193  1.00  1.01           H  
ATOM    488 2HB  ASP A  33       0.675   7.973   1.818  1.00  1.01           H  
ATOM    489  N   ARG A  34      -0.930  10.919   2.441  1.00  0.98           N  
ATOM    490  CA  ARG A  34      -1.691  11.312   3.614  1.00  0.98           C  
ATOM    491  C   ARG A  34      -1.902  10.141   4.580  1.00  0.98           C  
ATOM    492  O   ARG A  34      -1.958  10.338   5.793  1.00  0.98           O  
ATOM    493  CB  ARG A  34      -3.027  11.887   3.192  1.00  0.98           C  
ATOM    494  CG  ARG A  34      -2.922  13.251   2.530  1.00  0.98           C  
ATOM    495  CD  ARG A  34      -4.227  13.766   2.055  1.00  0.98           C  
ATOM    496  NE  ARG A  34      -4.089  15.078   1.432  1.00  0.98           N  
ATOM    497  CZ  ARG A  34      -5.074  15.731   0.785  1.00  0.98           C  
ATOM    498  NH1 ARG A  34      -6.268  15.188   0.680  1.00  0.98           N  
ATOM    499  NH2 ARG A  34      -4.842  16.920   0.255  1.00  0.98           N  
ATOM    500  H   ARG A  34      -1.340  11.008   1.519  1.00  0.98           H  
ATOM    501  HA  ARG A  34      -1.131  12.089   4.137  1.00  0.98           H  
ATOM    502 1HB  ARG A  34      -3.508  11.204   2.489  1.00  0.98           H  
ATOM    503 2HB  ARG A  34      -3.677  11.979   4.059  1.00  0.98           H  
ATOM    504 1HG  ARG A  34      -2.547  13.954   3.261  1.00  0.98           H  
ATOM    505 2HG  ARG A  34      -2.233  13.199   1.685  1.00  0.98           H  
ATOM    506 1HD  ARG A  34      -4.645  13.080   1.318  1.00  0.98           H  
ATOM    507 2HD  ARG A  34      -4.913  13.858   2.896  1.00  0.98           H  
ATOM    508  HE  ARG A  34      -3.188  15.531   1.490  1.00  0.98           H  
ATOM    509 1HH1 ARG A  34      -6.447  14.280   1.085  1.00  0.98           H  
ATOM    510 2HH1 ARG A  34      -7.005  15.679   0.195  1.00  0.98           H  
ATOM    511 1HH2 ARG A  34      -3.926  17.339   0.335  1.00  0.98           H  
ATOM    512 2HH2 ARG A  34      -5.580  17.409  -0.229  1.00  0.98           H  
ATOM    513  N   ASN A  35      -1.898   8.904   4.073  1.00  0.93           N  
ATOM    514  CA  ASN A  35      -2.152   7.740   4.912  1.00  0.93           C  
ATOM    515  C   ASN A  35      -0.868   7.208   5.540  1.00  0.93           C  
ATOM    516  O   ASN A  35      -0.852   6.135   6.144  1.00  0.93           O  
ATOM    517  CB  ASN A  35      -2.795   6.657   4.076  1.00  0.93           C  
ATOM    518  CG  ASN A  35      -4.211   6.993   3.670  1.00  0.93           C  
ATOM    519  OD1 ASN A  35      -5.160   6.860   4.456  1.00  0.93           O  
ATOM    520  ND2 ASN A  35      -4.360   7.456   2.448  1.00  0.93           N  
ATOM    521  H   ASN A  35      -1.786   8.757   3.061  1.00  0.93           H  
ATOM    522  HA  ASN A  35      -2.824   8.028   5.722  1.00  0.93           H  
ATOM    523 1HB  ASN A  35      -2.199   6.504   3.173  1.00  0.93           H  
ATOM    524 2HB  ASN A  35      -2.797   5.721   4.632  1.00  0.93           H  
ATOM    525 1HD2 ASN A  35      -5.266   7.707   2.110  1.00  0.93           H  
ATOM    526 2HD2 ASN A  35      -3.533   7.589   1.853  1.00  0.93           H  
ATOM    527  N   GLN A  36       0.213   7.969   5.393  1.00  0.87           N  
ATOM    528  CA  GLN A  36       1.479   7.668   6.022  1.00  0.87           C  
ATOM    529  C   GLN A  36       1.748   8.660   7.134  1.00  0.87           C  
ATOM    530  O   GLN A  36       2.779   8.568   7.803  1.00  0.87           O  
ATOM    531  CB  GLN A  36       2.624   7.751   5.037  1.00  0.87           C  
ATOM    532  CG  GLN A  36       2.573   6.776   3.965  1.00  0.87           C  
ATOM    533  CD  GLN A  36       3.731   6.948   3.069  1.00  0.87           C  
ATOM    534  OE1 GLN A  36       3.810   7.760   2.124  1.00  0.87           O  
ATOM    535  NE2 GLN A  36       4.718   6.181   3.398  1.00  0.87           N  
ATOM    536  H   GLN A  36       0.166   8.822   4.839  1.00  0.87           H  
ATOM    537  HA  GLN A  36       1.438   6.667   6.445  1.00  0.87           H  
ATOM    538 1HB  GLN A  36       2.634   8.747   4.587  1.00  0.87           H  
ATOM    539 2HB  GLN A  36       3.563   7.625   5.560  1.00  0.87           H  
ATOM    540 1HG  GLN A  36       2.624   5.782   4.404  1.00  0.87           H  
ATOM    541 2HG  GLN A  36       1.659   6.887   3.414  1.00  0.87           H  
ATOM    542 1HE2 GLN A  36       5.587   6.207   2.899  1.00  0.87           H  
ATOM    543 2HE2 GLN A  36       4.648   5.574   4.186  1.00  0.87           H  
ATOM    544  N   LEU A  37       0.872   9.658   7.273  1.00  0.82           N  
ATOM    545  CA  LEU A  37       1.084  10.714   8.245  1.00  0.82           C  
ATOM    546  C   LEU A  37       0.015  10.689   9.332  1.00  0.82           C  
ATOM    547  O   LEU A  37      -1.151  11.023   9.092  1.00  0.82           O  
ATOM    548  CB  LEU A  37       1.094  12.045   7.519  1.00  0.82           C  
ATOM    549  CG  LEU A  37       2.117  12.193   6.403  1.00  0.82           C  
ATOM    550  CD1 LEU A  37       1.910  13.496   5.783  1.00  0.82           C  
ATOM    551  CD2 LEU A  37       3.493  12.055   6.949  1.00  0.82           C  
ATOM    552  H   LEU A  37       0.021   9.694   6.711  1.00  0.82           H  
ATOM    553  HA  LEU A  37       2.052  10.568   8.722  1.00  0.82           H  
ATOM    554 1HB  LEU A  37       0.119  12.185   7.067  1.00  0.82           H  
ATOM    555 2HB  LEU A  37       1.271  12.836   8.225  1.00  0.82           H  
ATOM    556  HG  LEU A  37       1.948  11.434   5.640  1.00  0.82           H  
ATOM    557 1HD1 LEU A  37       2.597  13.636   4.963  1.00  0.82           H  
ATOM    558 2HD1 LEU A  37       0.894  13.519   5.421  1.00  0.82           H  
ATOM    559 3HD1 LEU A  37       2.058  14.284   6.514  1.00  0.82           H  
ATOM    560 1HD2 LEU A  37       4.225  12.173   6.174  1.00  0.82           H  
ATOM    561 2HD2 LEU A  37       3.648  12.811   7.709  1.00  0.82           H  
ATOM    562 3HD2 LEU A  37       3.589  11.069   7.382  1.00  0.82           H  
ATOM    563  N   PHE A  38       0.422  10.296  10.526  1.00  0.80           N  
ATOM    564  CA  PHE A  38      -0.500  10.112  11.630  1.00  0.80           C  
ATOM    565  C   PHE A  38      -0.171  11.081  12.734  1.00  0.80           C  
ATOM    566  O   PHE A  38       0.995  11.380  12.953  1.00  0.80           O  
ATOM    567  CB  PHE A  38      -0.350   8.693  12.155  1.00  0.80           C  
ATOM    568  CG  PHE A  38      -0.676   7.674  11.137  1.00  0.80           C  
ATOM    569  CD1 PHE A  38       0.297   7.268  10.236  1.00  0.80           C  
ATOM    570  CD2 PHE A  38      -1.932   7.105  11.064  1.00  0.80           C  
ATOM    571  CE1 PHE A  38       0.010   6.326   9.287  1.00  0.80           C  
ATOM    572  CE2 PHE A  38      -2.212   6.151  10.110  1.00  0.80           C  
ATOM    573  CZ  PHE A  38      -1.240   5.765   9.224  1.00  0.80           C  
ATOM    574  H   PHE A  38       1.411  10.078  10.659  1.00  0.80           H  
ATOM    575  HA  PHE A  38      -1.520  10.286  11.288  1.00  0.80           H  
ATOM    576 1HB  PHE A  38       0.673   8.540  12.468  1.00  0.80           H  
ATOM    577 2HB  PHE A  38      -0.992   8.545  13.022  1.00  0.80           H  
ATOM    578  HD1 PHE A  38       1.299   7.713  10.286  1.00  0.80           H  
ATOM    579  HD2 PHE A  38      -2.702   7.418  11.770  1.00  0.80           H  
ATOM    580  HE1 PHE A  38       0.773   6.013   8.585  1.00  0.80           H  
ATOM    581  HE2 PHE A  38      -3.204   5.705  10.056  1.00  0.80           H  
ATOM    582  HZ  PHE A  38      -1.458   5.014   8.464  1.00  0.80           H  
ATOM    583  N   ALA A  39      -1.177  11.552  13.444  1.00  0.80           N  
ATOM    584  CA  ALA A  39      -0.915  12.442  14.559  1.00  0.80           C  
ATOM    585  C   ALA A  39      -1.471  11.832  15.827  1.00  0.80           C  
ATOM    586  O   ALA A  39      -2.494  11.144  15.789  1.00  0.80           O  
ATOM    587  CB  ALA A  39      -1.506  13.805  14.287  1.00  0.80           C  
ATOM    588  H   ALA A  39      -2.127  11.287  13.219  1.00  0.80           H  
ATOM    589  HA  ALA A  39       0.160  12.541  14.686  1.00  0.80           H  
ATOM    590 1HB  ALA A  39      -1.276  14.454  15.129  1.00  0.80           H  
ATOM    591 2HB  ALA A  39      -1.076  14.223  13.383  1.00  0.80           H  
ATOM    592 3HB  ALA A  39      -2.579  13.704  14.166  1.00  0.80           H  
ATOM    593  N   ILE A  40      -0.795  12.082  16.938  1.00  0.84           N  
ATOM    594  CA  ILE A  40      -1.174  11.540  18.227  1.00  0.84           C  
ATOM    595  C   ILE A  40      -1.730  12.542  19.213  1.00  0.84           C  
ATOM    596  O   ILE A  40      -1.076  13.545  19.542  1.00  0.84           O  
ATOM    597  CB  ILE A  40       0.048  10.894  18.884  1.00  0.84           C  
ATOM    598  CG1 ILE A  40       0.647   9.919  17.927  1.00  0.84           C  
ATOM    599  CG2 ILE A  40      -0.303  10.246  20.212  1.00  0.84           C  
ATOM    600  CD1 ILE A  40      -0.277   8.857  17.493  1.00  0.84           C  
ATOM    601  H   ILE A  40       0.049  12.635  16.871  1.00  0.84           H  
ATOM    602  HA  ILE A  40      -1.933  10.775  18.062  1.00  0.84           H  
ATOM    603  HB  ILE A  40       0.796  11.654  19.059  1.00  0.84           H  
ATOM    604 1HG1 ILE A  40       0.995  10.469  17.057  1.00  0.84           H  
ATOM    605 2HG1 ILE A  40       1.499   9.451  18.403  1.00  0.84           H  
ATOM    606 1HG2 ILE A  40       0.587   9.799  20.651  1.00  0.84           H  
ATOM    607 2HG2 ILE A  40      -0.705  10.990  20.901  1.00  0.84           H  
ATOM    608 3HG2 ILE A  40      -1.044   9.487  20.035  1.00  0.84           H  
ATOM    609 1HD1 ILE A  40       0.230   8.181  16.809  1.00  0.84           H  
ATOM    610 2HD1 ILE A  40      -0.596   8.340  18.354  1.00  0.84           H  
ATOM    611 3HD1 ILE A  40      -1.138   9.283  17.000  1.00  0.84           H  
ATOM    612  N   ASP A  41      -2.918  12.199  19.732  1.00  0.91           N  
ATOM    613  CA  ASP A  41      -3.624  12.926  20.783  1.00  0.91           C  
ATOM    614  C   ASP A  41      -3.613  12.110  22.062  1.00  0.91           C  
ATOM    615  O   ASP A  41      -4.135  10.992  22.108  1.00  0.91           O  
ATOM    616  CB  ASP A  41      -5.060  13.327  20.407  1.00  0.91           C  
ATOM    617  CG  ASP A  41      -5.139  14.485  19.383  1.00  0.91           C  
ATOM    618  OD1 ASP A  41      -4.726  15.576  19.716  1.00  0.91           O  
ATOM    619  OD2 ASP A  41      -5.617  14.286  18.299  1.00  0.91           O  
ATOM    620  H   ASP A  41      -3.351  11.359  19.369  1.00  0.91           H  
ATOM    621  HA  ASP A  41      -3.099  13.825  20.990  1.00  0.91           H  
ATOM    622 1HB  ASP A  41      -5.581  12.462  19.997  1.00  0.91           H  
ATOM    623 2HB  ASP A  41      -5.592  13.625  21.313  1.00  0.91           H  
ATOM    624  N   PHE A  42      -2.965  12.648  23.083  1.00  1.00           N  
ATOM    625  CA  PHE A  42      -2.841  11.921  24.338  1.00  1.00           C  
ATOM    626  C   PHE A  42      -4.036  12.130  25.241  1.00  1.00           C  
ATOM    627  O   PHE A  42      -4.655  13.193  25.236  1.00  1.00           O  
ATOM    628  CB  PHE A  42      -1.579  12.292  25.099  1.00  1.00           C  
ATOM    629  CG  PHE A  42      -0.326  11.776  24.486  1.00  1.00           C  
ATOM    630  CD1 PHE A  42       0.612  12.646  24.023  1.00  1.00           C  
ATOM    631  CD2 PHE A  42      -0.090  10.403  24.363  1.00  1.00           C  
ATOM    632  CE1 PHE A  42       1.768  12.194  23.471  1.00  1.00           C  
ATOM    633  CE2 PHE A  42       1.077   9.937  23.791  1.00  1.00           C  
ATOM    634  CZ  PHE A  42       2.016  10.837  23.345  1.00  1.00           C  
ATOM    635  H   PHE A  42      -2.568  13.588  22.978  1.00  1.00           H  
ATOM    636  HA  PHE A  42      -2.783  10.856  24.106  1.00  1.00           H  
ATOM    637 1HB  PHE A  42      -1.503  13.377  25.162  1.00  1.00           H  
ATOM    638 2HB  PHE A  42      -1.644  11.917  26.120  1.00  1.00           H  
ATOM    639  HD1 PHE A  42       0.437  13.721  24.110  1.00  1.00           H  
ATOM    640  HD2 PHE A  42      -0.837   9.701  24.727  1.00  1.00           H  
ATOM    641  HE1 PHE A  42       2.487  12.923  23.139  1.00  1.00           H  
ATOM    642  HE2 PHE A  42       1.258   8.867  23.701  1.00  1.00           H  
ATOM    643  HZ  PHE A  42       2.945  10.487  22.900  1.00  1.00           H  
ATOM    644  N   ILE A  43      -4.340  11.118  26.042  1.00  1.08           N  
ATOM    645  CA  ILE A  43      -5.409  11.211  27.022  1.00  1.08           C  
ATOM    646  C   ILE A  43      -5.096  12.254  28.090  1.00  1.08           C  
ATOM    647  O   ILE A  43      -5.953  13.053  28.466  1.00  1.08           O  
ATOM    648  CB  ILE A  43      -5.637   9.855  27.707  1.00  1.08           C  
ATOM    649  CG1 ILE A  43      -6.183   8.841  26.705  1.00  1.08           C  
ATOM    650  CG2 ILE A  43      -6.592  10.017  28.877  1.00  1.08           C  
ATOM    651  CD1 ILE A  43      -6.173   7.425  27.229  1.00  1.08           C  
ATOM    652  H   ILE A  43      -3.807  10.264  25.975  1.00  1.08           H  
ATOM    653  HA  ILE A  43      -6.325  11.507  26.508  1.00  1.08           H  
ATOM    654  HB  ILE A  43      -4.686   9.473  28.076  1.00  1.08           H  
ATOM    655 1HG1 ILE A  43      -7.209   9.110  26.453  1.00  1.08           H  
ATOM    656 2HG1 ILE A  43      -5.582   8.879  25.797  1.00  1.08           H  
ATOM    657 1HG2 ILE A  43      -6.738   9.054  29.364  1.00  1.08           H  
ATOM    658 2HG2 ILE A  43      -6.177  10.725  29.593  1.00  1.08           H  
ATOM    659 3HG2 ILE A  43      -7.550  10.389  28.514  1.00  1.08           H  
ATOM    660 1HD1 ILE A  43      -6.575   6.752  26.475  1.00  1.08           H  
ATOM    661 2HD1 ILE A  43      -5.152   7.134  27.471  1.00  1.08           H  
ATOM    662 3HD1 ILE A  43      -6.786   7.366  28.126  1.00  1.08           H  
ATOM    663  N   ASP A  44      -3.863  12.218  28.601  1.00  1.12           N  
ATOM    664  CA  ASP A  44      -3.442  13.160  29.627  1.00  1.12           C  
ATOM    665  C   ASP A  44      -2.522  14.233  29.049  1.00  1.12           C  
ATOM    666  O   ASP A  44      -1.302  14.036  28.912  1.00  1.12           O  
ATOM    667  CB  ASP A  44      -2.734  12.440  30.774  1.00  1.12           C  
ATOM    668  CG  ASP A  44      -2.352  13.376  31.948  1.00  1.12           C  
ATOM    669  OD1 ASP A  44      -2.577  14.593  31.855  1.00  1.12           O  
ATOM    670  OD2 ASP A  44      -1.829  12.862  32.923  1.00  1.12           O  
ATOM    671  H   ASP A  44      -3.207  11.537  28.254  1.00  1.12           H  
ATOM    672  HA  ASP A  44      -4.328  13.653  30.028  1.00  1.12           H  
ATOM    673 1HB  ASP A  44      -3.379  11.646  31.154  1.00  1.12           H  
ATOM    674 2HB  ASP A  44      -1.822  11.967  30.395  1.00  1.12           H  
ATOM    675  N   LYS A  45      -3.095  15.405  28.785  1.00  1.12           N  
ATOM    676  CA  LYS A  45      -2.354  16.502  28.182  1.00  1.12           C  
ATOM    677  C   LYS A  45      -1.252  17.026  29.088  1.00  1.12           C  
ATOM    678  O   LYS A  45      -0.374  17.725  28.621  1.00  1.12           O  
ATOM    679  CB  LYS A  45      -3.244  17.679  27.778  1.00  1.12           C  
ATOM    680  CG  LYS A  45      -4.182  17.434  26.603  1.00  1.12           C  
ATOM    681  CD  LYS A  45      -4.873  18.746  26.216  1.00  1.12           C  
ATOM    682  CE  LYS A  45      -5.875  18.575  25.086  1.00  1.12           C  
ATOM    683  NZ  LYS A  45      -5.239  18.030  23.858  1.00  1.12           N  
ATOM    684  H   LYS A  45      -4.086  15.509  28.963  1.00  1.12           H  
ATOM    685  HA  LYS A  45      -1.877  16.126  27.276  1.00  1.12           H  
ATOM    686 1HB  LYS A  45      -3.849  17.980  28.632  1.00  1.12           H  
ATOM    687 2HB  LYS A  45      -2.609  18.534  27.513  1.00  1.12           H  
ATOM    688 1HG  LYS A  45      -3.611  17.065  25.748  1.00  1.12           H  
ATOM    689 2HG  LYS A  45      -4.931  16.687  26.872  1.00  1.12           H  
ATOM    690 1HD  LYS A  45      -5.382  19.161  27.085  1.00  1.12           H  
ATOM    691 2HD  LYS A  45      -4.108  19.462  25.892  1.00  1.12           H  
ATOM    692 1HE  LYS A  45      -6.671  17.904  25.401  1.00  1.12           H  
ATOM    693 2HE  LYS A  45      -6.303  19.549  24.851  1.00  1.12           H  
ATOM    694 1HZ  LYS A  45      -5.931  17.940  23.136  1.00  1.12           H  
ATOM    695 2HZ  LYS A  45      -4.468  18.656  23.526  1.00  1.12           H  
ATOM    696 3HZ  LYS A  45      -4.863  17.119  24.071  1.00  1.12           H  
ATOM    697  N   THR A  46      -1.261  16.698  30.376  1.00  1.08           N  
ATOM    698  CA  THR A  46      -0.233  17.199  31.277  1.00  1.08           C  
ATOM    699  C   THR A  46       1.177  17.007  30.727  1.00  1.08           C  
ATOM    700  O   THR A  46       2.068  17.803  31.014  1.00  1.08           O  
ATOM    701  CB  THR A  46      -0.277  16.502  32.636  1.00  1.08           C  
ATOM    702  OG1 THR A  46      -1.551  16.695  33.245  1.00  1.08           O  
ATOM    703  CG2 THR A  46       0.826  17.060  33.524  1.00  1.08           C  
ATOM    704  H   THR A  46      -1.967  16.056  30.759  1.00  1.08           H  
ATOM    705  HA  THR A  46      -0.397  18.266  31.422  1.00  1.08           H  
ATOM    706  HB  THR A  46      -0.120  15.437  32.493  1.00  1.08           H  
ATOM    707  HG1 THR A  46      -2.157  16.012  32.861  1.00  1.08           H  
ATOM    708 1HG2 THR A  46       0.805  16.560  34.489  1.00  1.08           H  
ATOM    709 2HG2 THR A  46       1.792  16.888  33.048  1.00  1.08           H  
ATOM    710 3HG2 THR A  46       0.673  18.127  33.665  1.00  1.08           H  
ATOM    711  N   GLY A  47       1.410  15.887  30.037  1.00  1.01           N  
ATOM    712  CA  GLY A  47       2.757  15.587  29.582  1.00  1.01           C  
ATOM    713  C   GLY A  47       3.388  14.556  30.502  1.00  1.01           C  
ATOM    714  O   GLY A  47       4.610  14.434  30.620  1.00  1.01           O  
ATOM    715  H   GLY A  47       0.618  15.286  29.791  1.00  1.01           H  
ATOM    716 1HA  GLY A  47       2.723  15.204  28.562  1.00  1.01           H  
ATOM    717 2HA  GLY A  47       3.350  16.497  29.564  1.00  1.01           H  
ATOM    718  N   ASN A  48       2.546  13.763  31.139  1.00  0.93           N  
ATOM    719  CA  ASN A  48       3.049  12.741  32.026  1.00  0.93           C  
ATOM    720  C   ASN A  48       3.521  11.531  31.235  1.00  0.93           C  
ATOM    721  O   ASN A  48       2.781  10.561  31.031  1.00  0.93           O  
ATOM    722  CB  ASN A  48       2.000  12.354  33.055  1.00  0.93           C  
ATOM    723  CG  ASN A  48       1.782  13.406  34.135  1.00  0.93           C  
ATOM    724  OD1 ASN A  48       2.752  13.961  34.672  1.00  0.93           O  
ATOM    725  ND2 ASN A  48       0.542  13.679  34.472  1.00  0.93           N  
ATOM    726  H   ASN A  48       1.551  13.885  31.019  1.00  0.93           H  
ATOM    727  HA  ASN A  48       3.917  13.138  32.557  1.00  0.93           H  
ATOM    728 1HB  ASN A  48       1.045  12.179  32.548  1.00  0.93           H  
ATOM    729 2HB  ASN A  48       2.290  11.416  33.531  1.00  0.93           H  
ATOM    730 1HD2 ASN A  48       0.351  14.346  35.191  1.00  0.93           H  
ATOM    731 2HD2 ASN A  48      -0.248  13.228  34.000  1.00  0.93           H  
ATOM    732  N   ASN A  49       4.791  11.625  30.841  1.00  0.86           N  
ATOM    733  CA  ASN A  49       5.560  10.673  30.032  1.00  0.86           C  
ATOM    734  C   ASN A  49       5.413   9.229  30.494  1.00  0.86           C  
ATOM    735  O   ASN A  49       5.288   8.305  29.690  1.00  0.86           O  
ATOM    736  CB  ASN A  49       7.013  11.114  30.018  1.00  0.86           C  
ATOM    737  CG  ASN A  49       7.620  11.233  31.419  1.00  0.86           C  
ATOM    738  OD1 ASN A  49       6.952  10.984  32.440  1.00  0.86           O  
ATOM    739  ND2 ASN A  49       8.870  11.608  31.482  1.00  0.86           N  
ATOM    740  H   ASN A  49       5.228  12.519  31.067  1.00  0.86           H  
ATOM    741  HA  ASN A  49       5.190  10.716  29.011  1.00  0.86           H  
ATOM    742 1HB  ASN A  49       7.585  10.410  29.445  1.00  0.86           H  
ATOM    743 2HB  ASN A  49       7.091  12.081  29.513  1.00  0.86           H  
ATOM    744 1HD2 ASN A  49       9.323  11.707  32.371  1.00  0.86           H  
ATOM    745 2HD2 ASN A  49       9.381  11.796  30.647  1.00  0.86           H  
ATOM    746  N   ARG A  50       5.333   9.037  31.795  1.00  0.80           N  
ATOM    747  CA  ARG A  50       5.197   7.707  32.370  1.00  0.80           C  
ATOM    748  C   ARG A  50       3.935   6.983  31.885  1.00  0.80           C  
ATOM    749  O   ARG A  50       3.894   5.750  31.876  1.00  0.80           O  
ATOM    750  CB  ARG A  50       5.187   7.782  33.884  1.00  0.80           C  
ATOM    751  CG  ARG A  50       6.530   8.132  34.523  1.00  0.80           C  
ATOM    752  CD  ARG A  50       6.428   8.253  36.006  1.00  0.80           C  
ATOM    753  NE  ARG A  50       7.713   8.581  36.619  1.00  0.80           N  
ATOM    754  CZ  ARG A  50       7.888   8.898  37.919  1.00  0.80           C  
ATOM    755  NH1 ARG A  50       6.857   8.929  38.736  1.00  0.80           N  
ATOM    756  NH2 ARG A  50       9.097   9.180  38.373  1.00  0.80           N  
ATOM    757  H   ARG A  50       5.466   9.851  32.383  1.00  0.80           H  
ATOM    758  HA  ARG A  50       6.051   7.124  32.072  1.00  0.80           H  
ATOM    759 1HB  ARG A  50       4.464   8.533  34.200  1.00  0.80           H  
ATOM    760 2HB  ARG A  50       4.863   6.826  34.290  1.00  0.80           H  
ATOM    761 1HG  ARG A  50       7.253   7.351  34.294  1.00  0.80           H  
ATOM    762 2HG  ARG A  50       6.888   9.076  34.127  1.00  0.80           H  
ATOM    763 1HD  ARG A  50       5.720   9.042  36.256  1.00  0.80           H  
ATOM    764 2HD  ARG A  50       6.083   7.308  36.424  1.00  0.80           H  
ATOM    765  HE  ARG A  50       8.530   8.568  36.024  1.00  0.80           H  
ATOM    766 1HH1 ARG A  50       5.933   8.714  38.390  1.00  0.80           H  
ATOM    767 2HH1 ARG A  50       6.991   9.167  39.708  1.00  0.80           H  
ATOM    768 1HH2 ARG A  50       9.890   9.157  37.746  1.00  0.80           H  
ATOM    769 2HH2 ARG A  50       9.229   9.418  39.345  1.00  0.80           H  
ATOM    770  N   ASN A  51       2.897   7.739  31.507  1.00  0.75           N  
ATOM    771  CA  ASN A  51       1.662   7.156  30.998  1.00  0.75           C  
ATOM    772  C   ASN A  51       1.600   7.337  29.475  1.00  0.75           C  
ATOM    773  O   ASN A  51       1.150   6.445  28.739  1.00  0.75           O  
ATOM    774  CB  ASN A  51       0.453   7.784  31.675  1.00  0.75           C  
ATOM    775  CG  ASN A  51       0.405   7.483  33.157  1.00  0.75           C  
ATOM    776  OD1 ASN A  51       0.757   6.382  33.595  1.00  0.75           O  
ATOM    777  ND2 ASN A  51      -0.043   8.436  33.935  1.00  0.75           N  
ATOM    778  H   ASN A  51       2.980   8.751  31.525  1.00  0.75           H  
ATOM    779  HA  ASN A  51       1.665   6.084  31.200  1.00  0.75           H  
ATOM    780 1HB  ASN A  51       0.487   8.870  31.533  1.00  0.75           H  
ATOM    781 2HB  ASN A  51      -0.458   7.420  31.205  1.00  0.75           H  
ATOM    782 1HD2 ASN A  51      -0.106   8.290  34.923  1.00  0.75           H  
ATOM    783 2HD2 ASN A  51      -0.340   9.306  33.540  1.00  0.75           H  
ATOM    784  N   ASN A  52       2.070   8.496  29.003  1.00  0.72           N  
ATOM    785  CA  ASN A  52       2.017   8.812  27.581  1.00  0.72           C  
ATOM    786  C   ASN A  52       2.959   7.947  26.747  1.00  0.72           C  
ATOM    787  O   ASN A  52       2.645   7.628  25.604  1.00  0.72           O  
ATOM    788  CB  ASN A  52       2.258  10.280  27.358  1.00  0.72           C  
ATOM    789  CG  ASN A  52       1.073  11.103  27.765  1.00  0.72           C  
ATOM    790  OD1 ASN A  52      -0.064  10.613  27.874  1.00  0.72           O  
ATOM    791  ND2 ASN A  52       1.311  12.356  27.968  1.00  0.72           N  
ATOM    792  H   ASN A  52       2.440   9.184  29.657  1.00  0.72           H  
ATOM    793  HA  ASN A  52       1.008   8.601  27.232  1.00  0.72           H  
ATOM    794 1HB  ASN A  52       3.112  10.596  27.946  1.00  0.72           H  
ATOM    795 2HB  ASN A  52       2.493  10.469  26.318  1.00  0.72           H  
ATOM    796 1HD2 ASN A  52       0.558  12.975  28.229  1.00  0.72           H  
ATOM    797 2HD2 ASN A  52       2.243  12.693  27.838  1.00  0.72           H  
ATOM    798  N   GLY A  53       4.079   7.526  27.331  1.00  0.71           N  
ATOM    799  CA  GLY A  53       5.053   6.652  26.693  1.00  0.71           C  
ATOM    800  C   GLY A  53       4.344   5.423  26.139  1.00  0.71           C  
ATOM    801  O   GLY A  53       4.341   5.219  24.928  1.00  0.71           O  
ATOM    802  H   GLY A  53       4.297   7.844  28.267  1.00  0.71           H  
ATOM    803 1HA  GLY A  53       5.548   7.191  25.883  1.00  0.71           H  
ATOM    804 2HA  GLY A  53       5.819   6.375  27.403  1.00  0.71           H  
ATOM    805  N   PRO A  54       3.817   4.531  26.999  1.00  0.71           N  
ATOM    806  CA  PRO A  54       3.005   3.378  26.636  1.00  0.71           C  
ATOM    807  C   PRO A  54       1.869   3.717  25.676  1.00  0.71           C  
ATOM    808  O   PRO A  54       1.579   2.942  24.761  1.00  0.71           O  
ATOM    809  CB  PRO A  54       2.475   2.929  27.995  1.00  0.71           C  
ATOM    810  CG  PRO A  54       3.570   3.327  28.974  1.00  0.71           C  
ATOM    811  CD  PRO A  54       4.086   4.647  28.457  1.00  0.71           C  
ATOM    812  HA  PRO A  54       3.642   2.606  26.190  1.00  0.71           H  
ATOM    813 1HB  PRO A  54       1.521   3.440  28.206  1.00  0.71           H  
ATOM    814 2HB  PRO A  54       2.271   1.851  27.985  1.00  0.71           H  
ATOM    815 1HG  PRO A  54       3.141   3.442  29.984  1.00  0.71           H  
ATOM    816 2HG  PRO A  54       4.339   2.554  29.049  1.00  0.71           H  
ATOM    817 1HD  PRO A  54       3.530   5.456  28.910  1.00  0.71           H  
ATOM    818 2HD  PRO A  54       5.152   4.718  28.667  1.00  0.71           H  
ATOM    819  N   ARG A  55       1.243   4.894  25.804  1.00  0.71           N  
ATOM    820  CA  ARG A  55       0.199   5.193  24.828  1.00  0.71           C  
ATOM    821  C   ARG A  55       0.833   5.376  23.455  1.00  0.71           C  
ATOM    822  O   ARG A  55       0.336   4.851  22.456  1.00  0.71           O  
ATOM    823  CB  ARG A  55      -0.577   6.444  25.199  1.00  0.71           C  
ATOM    824  CG  ARG A  55      -1.469   6.317  26.417  1.00  0.71           C  
ATOM    825  CD  ARG A  55      -2.652   5.447  26.153  1.00  0.71           C  
ATOM    826  NE  ARG A  55      -3.592   6.076  25.219  1.00  0.71           N  
ATOM    827  CZ  ARG A  55      -4.579   5.433  24.561  1.00  0.71           C  
ATOM    828  NH1 ARG A  55      -4.753   4.142  24.726  1.00  0.71           N  
ATOM    829  NH2 ARG A  55      -5.381   6.110  23.757  1.00  0.71           N  
ATOM    830  H   ARG A  55       1.435   5.542  26.573  1.00  0.71           H  
ATOM    831  HA  ARG A  55      -0.493   4.353  24.785  1.00  0.71           H  
ATOM    832 1HB  ARG A  55       0.118   7.251  25.388  1.00  0.71           H  
ATOM    833 2HB  ARG A  55      -1.199   6.744  24.361  1.00  0.71           H  
ATOM    834 1HG  ARG A  55      -0.893   5.878  27.233  1.00  0.71           H  
ATOM    835 2HG  ARG A  55      -1.818   7.307  26.715  1.00  0.71           H  
ATOM    836 1HD  ARG A  55      -2.319   4.504  25.721  1.00  0.71           H  
ATOM    837 2HD  ARG A  55      -3.176   5.255  27.088  1.00  0.71           H  
ATOM    838  HE  ARG A  55      -3.500   7.067  25.061  1.00  0.71           H  
ATOM    839 1HH1 ARG A  55      -4.149   3.631  25.352  1.00  0.71           H  
ATOM    840 2HH1 ARG A  55      -5.498   3.666  24.237  1.00  0.71           H  
ATOM    841 1HH2 ARG A  55      -5.262   7.111  23.650  1.00  0.71           H  
ATOM    842 2HH2 ARG A  55      -6.124   5.634  23.266  1.00  0.71           H  
ATOM    843  N   LEU A  56       1.977   6.061  23.411  1.00  0.72           N  
ATOM    844  CA  LEU A  56       2.663   6.310  22.157  1.00  0.72           C  
ATOM    845  C   LEU A  56       3.099   4.985  21.575  1.00  0.72           C  
ATOM    846  O   LEU A  56       2.985   4.773  20.370  1.00  0.72           O  
ATOM    847  CB  LEU A  56       3.853   7.259  22.331  1.00  0.72           C  
ATOM    848  CG  LEU A  56       4.582   7.640  21.016  1.00  0.72           C  
ATOM    849  CD1 LEU A  56       3.580   8.305  20.057  1.00  0.72           C  
ATOM    850  CD2 LEU A  56       5.747   8.594  21.334  1.00  0.72           C  
ATOM    851  H   LEU A  56       2.361   6.452  24.268  1.00  0.72           H  
ATOM    852  HA  LEU A  56       1.971   6.779  21.466  1.00  0.72           H  
ATOM    853 1HB  LEU A  56       3.516   8.164  22.819  1.00  0.72           H  
ATOM    854 2HB  LEU A  56       4.584   6.782  22.980  1.00  0.72           H  
ATOM    855  HG  LEU A  56       4.969   6.738  20.539  1.00  0.72           H  
ATOM    856 1HD1 LEU A  56       4.085   8.567  19.126  1.00  0.72           H  
ATOM    857 2HD1 LEU A  56       2.764   7.613  19.843  1.00  0.72           H  
ATOM    858 3HD1 LEU A  56       3.178   9.205  20.521  1.00  0.72           H  
ATOM    859 1HD2 LEU A  56       6.273   8.864  20.414  1.00  0.72           H  
ATOM    860 2HD2 LEU A  56       5.364   9.500  21.810  1.00  0.72           H  
ATOM    861 3HD2 LEU A  56       6.432   8.095  22.011  1.00  0.72           H  
ATOM    862  N   SER A  57       3.576   4.075  22.426  1.00  0.73           N  
ATOM    863  CA  SER A  57       4.016   2.780  21.941  1.00  0.73           C  
ATOM    864  C   SER A  57       2.869   2.067  21.250  1.00  0.73           C  
ATOM    865  O   SER A  57       3.017   1.558  20.134  1.00  0.73           O  
ATOM    866  CB  SER A  57       4.520   1.910  23.080  1.00  0.73           C  
ATOM    867  OG  SER A  57       5.013   0.671  22.575  1.00  0.73           O  
ATOM    868  H   SER A  57       3.663   4.316  23.413  1.00  0.73           H  
ATOM    869  HA  SER A  57       4.791   2.932  21.208  1.00  0.73           H  
ATOM    870 1HB  SER A  57       5.271   2.431  23.645  1.00  0.73           H  
ATOM    871 2HB  SER A  57       3.698   1.714  23.762  1.00  0.73           H  
ATOM    872  HG  SER A  57       5.685   0.905  21.893  1.00  0.73           H  
ATOM    873  N   ARG A  58       1.702   2.052  21.893  1.00  0.75           N  
ATOM    874  CA  ARG A  58       0.546   1.398  21.306  1.00  0.75           C  
ATOM    875  C   ARG A  58       0.152   2.065  19.990  1.00  0.75           C  
ATOM    876  O   ARG A  58      -0.177   1.379  19.015  1.00  0.75           O  
ATOM    877  CB  ARG A  58      -0.613   1.425  22.286  1.00  0.75           C  
ATOM    878  CG  ARG A  58      -0.439   0.504  23.491  1.00  0.75           C  
ATOM    879  CD  ARG A  58      -1.582   0.603  24.425  1.00  0.75           C  
ATOM    880  NE  ARG A  58      -1.381  -0.202  25.622  1.00  0.75           N  
ATOM    881  CZ  ARG A  58      -1.666  -1.517  25.724  1.00  0.75           C  
ATOM    882  NH1 ARG A  58      -2.169  -2.167  24.697  1.00  0.75           N  
ATOM    883  NH2 ARG A  58      -1.440  -2.154  26.860  1.00  0.75           N  
ATOM    884  H   ARG A  58       1.626   2.485  22.816  1.00  0.75           H  
ATOM    885  HA  ARG A  58       0.804   0.359  21.106  1.00  0.75           H  
ATOM    886 1HB  ARG A  58      -0.735   2.440  22.667  1.00  0.75           H  
ATOM    887 2HB  ARG A  58      -1.534   1.152  21.776  1.00  0.75           H  
ATOM    888 1HG  ARG A  58      -0.362  -0.527  23.149  1.00  0.75           H  
ATOM    889 2HG  ARG A  58       0.471   0.776  24.025  1.00  0.75           H  
ATOM    890 1HD  ARG A  58      -1.700   1.644  24.731  1.00  0.75           H  
ATOM    891 2HD  ARG A  58      -2.490   0.263  23.931  1.00  0.75           H  
ATOM    892  HE  ARG A  58      -0.993   0.258  26.435  1.00  0.75           H  
ATOM    893 1HH1 ARG A  58      -2.343  -1.682  23.828  1.00  0.75           H  
ATOM    894 2HH1 ARG A  58      -2.381  -3.151  24.777  1.00  0.75           H  
ATOM    895 1HH2 ARG A  58      -1.055  -1.656  27.650  1.00  0.75           H  
ATOM    896 2HH2 ARG A  58      -1.653  -3.137  26.938  1.00  0.75           H  
ATOM    897  N   PHE A  59       0.238   3.396  19.932  1.00  0.76           N  
ATOM    898  CA  PHE A  59      -0.098   4.097  18.704  1.00  0.76           C  
ATOM    899  C   PHE A  59       0.888   3.779  17.586  1.00  0.76           C  
ATOM    900  O   PHE A  59       0.487   3.565  16.441  1.00  0.76           O  
ATOM    901  CB  PHE A  59      -0.109   5.596  18.921  1.00  0.76           C  
ATOM    902  CG  PHE A  59      -1.330   6.164  19.640  1.00  0.76           C  
ATOM    903  CD1 PHE A  59      -1.213   6.841  20.853  1.00  0.76           C  
ATOM    904  CD2 PHE A  59      -2.585   6.057  19.074  1.00  0.76           C  
ATOM    905  CE1 PHE A  59      -2.311   7.390  21.475  1.00  0.76           C  
ATOM    906  CE2 PHE A  59      -3.687   6.606  19.695  1.00  0.76           C  
ATOM    907  CZ  PHE A  59      -3.546   7.275  20.895  1.00  0.76           C  
ATOM    908  H   PHE A  59       0.504   3.926  20.764  1.00  0.76           H  
ATOM    909  HA  PHE A  59      -1.092   3.780  18.389  1.00  0.76           H  
ATOM    910 1HB  PHE A  59       0.772   5.876  19.491  1.00  0.76           H  
ATOM    911 2HB  PHE A  59      -0.026   6.071  17.959  1.00  0.76           H  
ATOM    912  HD1 PHE A  59      -0.241   6.949  21.303  1.00  0.76           H  
ATOM    913  HD2 PHE A  59      -2.696   5.537  18.121  1.00  0.76           H  
ATOM    914  HE1 PHE A  59      -2.196   7.924  22.417  1.00  0.76           H  
ATOM    915  HE2 PHE A  59      -4.671   6.517  19.235  1.00  0.76           H  
ATOM    916  HZ  PHE A  59      -4.416   7.714  21.378  1.00  0.76           H  
ATOM    917  N   VAL A  60       2.176   3.696  17.909  1.00  0.77           N  
ATOM    918  CA  VAL A  60       3.172   3.367  16.902  1.00  0.77           C  
ATOM    919  C   VAL A  60       2.942   1.965  16.366  1.00  0.77           C  
ATOM    920  O   VAL A  60       2.987   1.752  15.155  1.00  0.77           O  
ATOM    921  CB  VAL A  60       4.606   3.533  17.442  1.00  0.77           C  
ATOM    922  CG1 VAL A  60       5.598   2.946  16.448  1.00  0.77           C  
ATOM    923  CG2 VAL A  60       4.902   5.061  17.622  1.00  0.77           C  
ATOM    924  H   VAL A  60       2.468   3.887  18.866  1.00  0.77           H  
ATOM    925  HA  VAL A  60       3.059   4.069  16.075  1.00  0.77           H  
ATOM    926  HB  VAL A  60       4.705   3.011  18.398  1.00  0.77           H  
ATOM    927 1HG1 VAL A  60       6.613   3.071  16.825  1.00  0.77           H  
ATOM    928 2HG1 VAL A  60       5.389   1.886  16.318  1.00  0.77           H  
ATOM    929 3HG1 VAL A  60       5.492   3.454  15.492  1.00  0.77           H  
ATOM    930 1HG2 VAL A  60       5.907   5.206  17.995  1.00  0.77           H  
ATOM    931 2HG2 VAL A  60       4.800   5.565  16.660  1.00  0.77           H  
ATOM    932 3HG2 VAL A  60       4.193   5.488  18.325  1.00  0.77           H  
ATOM    933  N   LYS A  61       2.667   1.008  17.255  1.00  0.79           N  
ATOM    934  CA  LYS A  61       2.404  -0.356  16.814  1.00  0.79           C  
ATOM    935  C   LYS A  61       1.152  -0.415  15.932  1.00  0.79           C  
ATOM    936  O   LYS A  61       1.121  -1.147  14.937  1.00  0.79           O  
ATOM    937  CB  LYS A  61       2.267  -1.282  18.022  1.00  0.79           C  
ATOM    938  CG  LYS A  61       3.588  -1.535  18.753  1.00  0.79           C  
ATOM    939  CD  LYS A  61       3.391  -2.425  19.969  1.00  0.79           C  
ATOM    940  CE  LYS A  61       4.705  -2.659  20.702  1.00  0.79           C  
ATOM    941  NZ  LYS A  61       4.518  -3.493  21.921  1.00  0.79           N  
ATOM    942  H   LYS A  61       2.651   1.231  18.253  1.00  0.79           H  
ATOM    943  HA  LYS A  61       3.250  -0.693  16.218  1.00  0.79           H  
ATOM    944 1HB  LYS A  61       1.571  -0.835  18.737  1.00  0.79           H  
ATOM    945 2HB  LYS A  61       1.853  -2.239  17.710  1.00  0.79           H  
ATOM    946 1HG  LYS A  61       4.297  -2.005  18.073  1.00  0.79           H  
ATOM    947 2HG  LYS A  61       4.005  -0.580  19.078  1.00  0.79           H  
ATOM    948 1HD  LYS A  61       2.689  -1.942  20.652  1.00  0.79           H  
ATOM    949 2HD  LYS A  61       2.976  -3.382  19.660  1.00  0.79           H  
ATOM    950 1HE  LYS A  61       5.402  -3.160  20.033  1.00  0.79           H  
ATOM    951 2HE  LYS A  61       5.125  -1.695  20.994  1.00  0.79           H  
ATOM    952 1HZ  LYS A  61       5.408  -3.623  22.380  1.00  0.79           H  
ATOM    953 2HZ  LYS A  61       3.881  -3.025  22.550  1.00  0.79           H  
ATOM    954 3HZ  LYS A  61       4.138  -4.390  21.662  1.00  0.79           H  
ATOM    955  N   ASP A  62       0.134   0.395  16.259  1.00  0.81           N  
ATOM    956  CA  ASP A  62      -1.097   0.447  15.473  1.00  0.81           C  
ATOM    957  C   ASP A  62      -0.767   0.941  14.062  1.00  0.81           C  
ATOM    958  O   ASP A  62      -1.168   0.317  13.073  1.00  0.81           O  
ATOM    959  CB  ASP A  62      -2.132   1.360  16.168  1.00  0.81           C  
ATOM    960  CG  ASP A  62      -3.546   1.364  15.545  1.00  0.81           C  
ATOM    961  OD1 ASP A  62      -4.185   0.334  15.556  1.00  0.81           O  
ATOM    962  OD2 ASP A  62      -3.998   2.408  15.073  1.00  0.81           O  
ATOM    963  H   ASP A  62       0.194   0.962  17.106  1.00  0.81           H  
ATOM    964  HA  ASP A  62      -1.510  -0.558  15.401  1.00  0.81           H  
ATOM    965 1HB  ASP A  62      -2.211   1.067  17.216  1.00  0.81           H  
ATOM    966 2HB  ASP A  62      -1.758   2.382  16.158  1.00  0.81           H  
ATOM    967  N   VAL A  63       0.016   2.024  13.972  1.00  0.84           N  
ATOM    968  CA  VAL A  63       0.430   2.577  12.687  1.00  0.84           C  
ATOM    969  C   VAL A  63       1.267   1.614  11.874  1.00  0.84           C  
ATOM    970  O   VAL A  63       1.034   1.419  10.675  1.00  0.84           O  
ATOM    971  CB  VAL A  63       1.242   3.866  12.891  1.00  0.84           C  
ATOM    972  CG1 VAL A  63       1.882   4.293  11.567  1.00  0.84           C  
ATOM    973  CG2 VAL A  63       0.308   4.959  13.390  1.00  0.84           C  
ATOM    974  H   VAL A  63       0.312   2.489  14.831  1.00  0.84           H  
ATOM    975  HA  VAL A  63      -0.469   2.822  12.120  1.00  0.84           H  
ATOM    976  HB  VAL A  63       2.036   3.693  13.620  1.00  0.84           H  
ATOM    977 1HG1 VAL A  63       2.447   5.215  11.711  1.00  0.84           H  
ATOM    978 2HG1 VAL A  63       2.552   3.510  11.211  1.00  0.84           H  
ATOM    979 3HG1 VAL A  63       1.108   4.447  10.846  1.00  0.84           H  
ATOM    980 1HG2 VAL A  63       0.862   5.876  13.539  1.00  0.84           H  
ATOM    981 2HG2 VAL A  63      -0.473   5.119  12.657  1.00  0.84           H  
ATOM    982 3HG2 VAL A  63      -0.141   4.654  14.328  1.00  0.84           H  
ATOM    983  N   LEU A  64       2.241   0.978  12.507  1.00  0.89           N  
ATOM    984  CA  LEU A  64       3.069   0.067  11.751  1.00  0.89           C  
ATOM    985  C   LEU A  64       2.229  -1.090  11.228  1.00  0.89           C  
ATOM    986  O   LEU A  64       2.354  -1.473  10.058  1.00  0.89           O  
ATOM    987  CB  LEU A  64       4.232  -0.403  12.623  1.00  0.89           C  
ATOM    988  CG  LEU A  64       5.236   0.734  12.933  1.00  0.89           C  
ATOM    989  CD1 LEU A  64       6.305   0.254  13.872  1.00  0.89           C  
ATOM    990  CD2 LEU A  64       5.809   1.227  11.657  1.00  0.89           C  
ATOM    991  H   LEU A  64       2.419   1.150  13.496  1.00  0.89           H  
ATOM    992  HA  LEU A  64       3.484   0.602  10.899  1.00  0.89           H  
ATOM    993 1HB  LEU A  64       3.833  -0.774  13.569  1.00  0.89           H  
ATOM    994 2HB  LEU A  64       4.761  -1.208  12.117  1.00  0.89           H  
ATOM    995  HG  LEU A  64       4.716   1.551  13.418  1.00  0.89           H  
ATOM    996 1HD1 LEU A  64       6.991   1.075  14.078  1.00  0.89           H  
ATOM    997 2HD1 LEU A  64       5.849  -0.087  14.800  1.00  0.89           H  
ATOM    998 3HD1 LEU A  64       6.847  -0.565  13.406  1.00  0.89           H  
ATOM    999 1HD2 LEU A  64       6.481   2.018  11.853  1.00  0.89           H  
ATOM   1000 2HD2 LEU A  64       6.338   0.420  11.161  1.00  0.89           H  
ATOM   1001 3HD2 LEU A  64       5.007   1.588  11.023  1.00  0.89           H  
ATOM   1002  N   GLY A  65       1.299  -1.584  12.053  1.00  0.93           N  
ATOM   1003  CA  GLY A  65       0.410  -2.665  11.663  1.00  0.93           C  
ATOM   1004  C   GLY A  65      -0.430  -2.285  10.447  1.00  0.93           C  
ATOM   1005  O   GLY A  65      -0.431  -2.988   9.434  1.00  0.93           O  
ATOM   1006  H   GLY A  65       1.224  -1.231  13.008  1.00  0.93           H  
ATOM   1007 1HA  GLY A  65       0.994  -3.558  11.449  1.00  0.93           H  
ATOM   1008 2HA  GLY A  65      -0.246  -2.899  12.501  1.00  0.93           H  
ATOM   1009  N   LYS A  66      -1.132  -1.154  10.548  1.00  0.97           N  
ATOM   1010  CA  LYS A  66      -2.012  -0.651   9.493  1.00  0.97           C  
ATOM   1011  C   LYS A  66      -1.305  -0.333   8.183  1.00  0.97           C  
ATOM   1012  O   LYS A  66      -1.876  -0.535   7.108  1.00  0.97           O  
ATOM   1013  CB  LYS A  66      -2.762   0.571  10.013  1.00  0.97           C  
ATOM   1014  CG  LYS A  66      -3.832   0.196  11.032  1.00  0.97           C  
ATOM   1015  CD  LYS A  66      -4.512   1.389  11.653  1.00  0.97           C  
ATOM   1016  CE  LYS A  66      -5.632   0.918  12.586  1.00  0.97           C  
ATOM   1017  NZ  LYS A  66      -6.195   2.023  13.399  1.00  0.97           N  
ATOM   1018  H   LYS A  66      -1.065  -0.620  11.415  1.00  0.97           H  
ATOM   1019  HA  LYS A  66      -2.746  -1.426   9.281  1.00  0.97           H  
ATOM   1020 1HB  LYS A  66      -2.053   1.253  10.496  1.00  0.97           H  
ATOM   1021 2HB  LYS A  66      -3.228   1.102   9.186  1.00  0.97           H  
ATOM   1022 1HG  LYS A  66      -4.584  -0.427  10.553  1.00  0.97           H  
ATOM   1023 2HG  LYS A  66      -3.367  -0.381  11.833  1.00  0.97           H  
ATOM   1024 1HD  LYS A  66      -3.782   1.953  12.247  1.00  0.97           H  
ATOM   1025 2HD  LYS A  66      -4.921   2.040  10.885  1.00  0.97           H  
ATOM   1026 1HE  LYS A  66      -6.428   0.488  11.982  1.00  0.97           H  
ATOM   1027 2HE  LYS A  66      -5.243   0.152  13.254  1.00  0.97           H  
ATOM   1028 1HZ  LYS A  66      -6.915   1.663  14.000  1.00  0.97           H  
ATOM   1029 2HZ  LYS A  66      -5.426   2.392  13.985  1.00  0.97           H  
ATOM   1030 3HZ  LYS A  66      -6.564   2.747  12.815  1.00  0.97           H  
ATOM   1031  N   THR A  67      -0.067   0.145   8.259  1.00  0.98           N  
ATOM   1032  CA  THR A  67       0.683   0.464   7.055  1.00  0.98           C  
ATOM   1033  C   THR A  67       1.536  -0.713   6.558  1.00  0.98           C  
ATOM   1034  O   THR A  67       1.938  -0.730   5.393  1.00  0.98           O  
ATOM   1035  CB  THR A  67       1.581   1.685   7.303  1.00  0.98           C  
ATOM   1036  OG1 THR A  67       2.486   1.384   8.363  1.00  0.98           O  
ATOM   1037  CG2 THR A  67       0.754   2.920   7.680  1.00  0.98           C  
ATOM   1038  H   THR A  67       0.353   0.330   9.170  1.00  0.98           H  
ATOM   1039  HA  THR A  67      -0.026   0.718   6.269  1.00  0.98           H  
ATOM   1040  HB  THR A  67       2.153   1.896   6.401  1.00  0.98           H  
ATOM   1041  HG1 THR A  67       1.964   1.260   9.194  1.00  0.98           H  
ATOM   1042 1HG2 THR A  67       1.413   3.765   7.853  1.00  0.98           H  
ATOM   1043 2HG2 THR A  67       0.064   3.163   6.871  1.00  0.98           H  
ATOM   1044 3HG2 THR A  67       0.187   2.716   8.589  1.00  0.98           H  
ATOM   1045  N   GLY A  68       1.797  -1.698   7.432  1.00  0.96           N  
ATOM   1046  CA  GLY A  68       2.621  -2.867   7.121  1.00  0.96           C  
ATOM   1047  C   GLY A  68       4.116  -2.553   7.191  1.00  0.96           C  
ATOM   1048  O   GLY A  68       4.946  -3.280   6.640  1.00  0.96           O  
ATOM   1049  H   GLY A  68       1.447  -1.626   8.384  1.00  0.96           H  
ATOM   1050 1HA  GLY A  68       2.383  -3.660   7.831  1.00  0.96           H  
ATOM   1051 2HA  GLY A  68       2.368  -3.235   6.128  1.00  0.96           H  
ATOM   1052  N   ALA A  69       4.446  -1.416   7.796  1.00  0.92           N  
ATOM   1053  CA  ALA A  69       5.821  -0.932   7.882  1.00  0.92           C  
ATOM   1054  C   ALA A  69       6.539  -1.573   9.050  1.00  0.92           C  
ATOM   1055  O   ALA A  69       5.909  -2.053   9.988  1.00  0.92           O  
ATOM   1056  CB  ALA A  69       5.849   0.590   7.982  1.00  0.92           C  
ATOM   1057  H   ALA A  69       3.698  -0.915   8.274  1.00  0.92           H  
ATOM   1058  HA  ALA A  69       6.345  -1.228   6.975  1.00  0.92           H  
ATOM   1059 1HB  ALA A  69       6.882   0.941   8.025  1.00  0.92           H  
ATOM   1060 2HB  ALA A  69       5.352   1.014   7.109  1.00  0.92           H  
ATOM   1061 3HB  ALA A  69       5.327   0.897   8.868  1.00  0.92           H  
ATOM   1062  N   LYS A  70       7.865  -1.590   8.991  1.00  0.86           N  
ATOM   1063  CA  LYS A  70       8.647  -2.108  10.106  1.00  0.86           C  
ATOM   1064  C   LYS A  70       9.067  -1.004  11.065  1.00  0.86           C  
ATOM   1065  O   LYS A  70       9.128  -1.220  12.276  1.00  0.86           O  
ATOM   1066  CB  LYS A  70       9.890  -2.829   9.594  1.00  0.86           C  
ATOM   1067  CG  LYS A  70       9.596  -4.114   8.829  1.00  0.86           C  
ATOM   1068  CD  LYS A  70      10.878  -4.801   8.372  1.00  0.86           C  
ATOM   1069  CE  LYS A  70      10.579  -6.090   7.615  1.00  0.86           C  
ATOM   1070  NZ  LYS A  70      11.823  -6.752   7.133  1.00  0.86           N  
ATOM   1071  H   LYS A  70       8.334  -1.225   8.176  1.00  0.86           H  
ATOM   1072  HA  LYS A  70       8.032  -2.817  10.662  1.00  0.86           H  
ATOM   1073 1HB  LYS A  70      10.453  -2.163   8.939  1.00  0.86           H  
ATOM   1074 2HB  LYS A  70      10.536  -3.078  10.436  1.00  0.86           H  
ATOM   1075 1HG  LYS A  70       9.035  -4.796   9.471  1.00  0.86           H  
ATOM   1076 2HG  LYS A  70       8.984  -3.884   7.956  1.00  0.86           H  
ATOM   1077 1HD  LYS A  70      11.440  -4.130   7.721  1.00  0.86           H  
ATOM   1078 2HD  LYS A  70      11.494  -5.036   9.241  1.00  0.86           H  
ATOM   1079 1HE  LYS A  70      10.047  -6.775   8.274  1.00  0.86           H  
ATOM   1080 2HE  LYS A  70       9.947  -5.861   6.758  1.00  0.86           H  
ATOM   1081 1HZ  LYS A  70      11.583  -7.599   6.638  1.00  0.86           H  
ATOM   1082 2HZ  LYS A  70      12.318  -6.128   6.512  1.00  0.86           H  
ATOM   1083 3HZ  LYS A  70      12.411  -6.979   7.922  1.00  0.86           H  
ATOM   1084  N   LYS A  71       9.379   0.165  10.517  1.00  0.79           N  
ATOM   1085  CA  LYS A  71       9.853   1.275  11.322  1.00  0.79           C  
ATOM   1086  C   LYS A  71       9.043   2.536  11.094  1.00  0.79           C  
ATOM   1087  O   LYS A  71       8.314   2.656  10.107  1.00  0.79           O  
ATOM   1088  CB  LYS A  71      11.341   1.539  11.108  1.00  0.79           C  
ATOM   1089  CG  LYS A  71      12.256   0.405  11.574  1.00  0.79           C  
ATOM   1090  CD  LYS A  71      13.713   0.801  11.480  1.00  0.79           C  
ATOM   1091  CE  LYS A  71      14.625  -0.313  11.946  1.00  0.79           C  
ATOM   1092  NZ  LYS A  71      16.059   0.076  11.843  1.00  0.79           N  
ATOM   1093  H   LYS A  71       9.297   0.287   9.521  1.00  0.79           H  
ATOM   1094  HA  LYS A  71       9.717   0.999  12.364  1.00  0.79           H  
ATOM   1095 1HB  LYS A  71      11.535   1.713  10.054  1.00  0.79           H  
ATOM   1096 2HB  LYS A  71      11.633   2.445  11.647  1.00  0.79           H  
ATOM   1097 1HG  LYS A  71      12.018   0.156  12.613  1.00  0.79           H  
ATOM   1098 2HG  LYS A  71      12.088  -0.478  10.961  1.00  0.79           H  
ATOM   1099 1HD  LYS A  71      13.964   1.086  10.453  1.00  0.79           H  
ATOM   1100 2HD  LYS A  71      13.880   1.663  12.126  1.00  0.79           H  
ATOM   1101 1HE  LYS A  71      14.393  -0.550  12.987  1.00  0.79           H  
ATOM   1102 2HE  LYS A  71      14.452  -1.199  11.335  1.00  0.79           H  
ATOM   1103 1HZ  LYS A  71      16.640  -0.685  12.161  1.00  0.79           H  
ATOM   1104 2HZ  LYS A  71      16.278   0.292  10.876  1.00  0.79           H  
ATOM   1105 3HZ  LYS A  71      16.227   0.897  12.415  1.00  0.79           H  
ATOM   1106  N   VAL A  72       9.165   3.463  12.036  1.00  0.72           N  
ATOM   1107  CA  VAL A  72       8.435   4.731  12.022  1.00  0.72           C  
ATOM   1108  C   VAL A  72       9.356   5.935  12.270  1.00  0.72           C  
ATOM   1109  O   VAL A  72      10.363   5.842  12.984  1.00  0.72           O  
ATOM   1110  CB  VAL A  72       7.379   4.706  13.144  1.00  0.72           C  
ATOM   1111  CG1 VAL A  72       8.097   4.724  14.430  1.00  0.72           C  
ATOM   1112  CG2 VAL A  72       6.398   5.816  13.055  1.00  0.72           C  
ATOM   1113  H   VAL A  72       9.779   3.243  12.819  1.00  0.72           H  
ATOM   1114  HA  VAL A  72       7.947   4.853  11.051  1.00  0.72           H  
ATOM   1115  HB  VAL A  72       6.838   3.780  13.098  1.00  0.72           H  
ATOM   1116 1HG1 VAL A  72       7.408   4.683  15.247  1.00  0.72           H  
ATOM   1117 2HG1 VAL A  72       8.768   3.881  14.482  1.00  0.72           H  
ATOM   1118 3HG1 VAL A  72       8.658   5.653  14.479  1.00  0.72           H  
ATOM   1119 1HG2 VAL A  72       5.700   5.712  13.876  1.00  0.72           H  
ATOM   1120 2HG2 VAL A  72       6.883   6.777  13.125  1.00  0.72           H  
ATOM   1121 3HG2 VAL A  72       5.864   5.749  12.113  1.00  0.72           H  
ATOM   1122  N   ASP A  73       9.020   7.051  11.648  1.00  0.67           N  
ATOM   1123  CA  ASP A  73       9.685   8.319  11.909  1.00  0.67           C  
ATOM   1124  C   ASP A  73       8.828   9.152  12.873  1.00  0.67           C  
ATOM   1125  O   ASP A  73       7.622   9.273  12.672  1.00  0.67           O  
ATOM   1126  CB  ASP A  73       9.929   9.086  10.633  1.00  0.67           C  
ATOM   1127  CG  ASP A  73      11.002   8.520   9.753  1.00  0.67           C  
ATOM   1128  OD1 ASP A  73      11.791   7.737  10.230  1.00  0.67           O  
ATOM   1129  OD2 ASP A  73      11.051   8.871   8.610  1.00  0.67           O  
ATOM   1130  H   ASP A  73       8.207   7.036  11.025  1.00  0.67           H  
ATOM   1131  HA  ASP A  73      10.644   8.127  12.388  1.00  0.67           H  
ATOM   1132 1HB  ASP A  73       9.009   9.130  10.066  1.00  0.67           H  
ATOM   1133 2HB  ASP A  73      10.200  10.058  10.925  1.00  0.67           H  
ATOM   1134  N   ILE A  74       9.418   9.677  13.938  1.00  0.64           N  
ATOM   1135  CA  ILE A  74       8.628  10.451  14.895  1.00  0.64           C  
ATOM   1136  C   ILE A  74       8.965  11.943  14.862  1.00  0.64           C  
ATOM   1137  O   ILE A  74      10.134  12.309  14.890  1.00  0.64           O  
ATOM   1138  CB  ILE A  74       8.834   9.963  16.347  1.00  0.64           C  
ATOM   1139  CG1 ILE A  74       8.582   8.470  16.501  1.00  0.64           C  
ATOM   1140  CG2 ILE A  74       7.885  10.739  17.296  1.00  0.64           C  
ATOM   1141  CD1 ILE A  74       7.238   8.020  16.156  1.00  0.64           C  
ATOM   1142  H   ILE A  74      10.424   9.561  14.065  1.00  0.64           H  
ATOM   1143  HA  ILE A  74       7.577  10.338  14.649  1.00  0.64           H  
ATOM   1144  HB  ILE A  74       9.861  10.145  16.647  1.00  0.64           H  
ATOM   1145 1HG1 ILE A  74       9.285   7.935  15.883  1.00  0.64           H  
ATOM   1146 2HG1 ILE A  74       8.754   8.216  17.535  1.00  0.64           H  
ATOM   1147 1HG2 ILE A  74       8.029  10.408  18.314  1.00  0.64           H  
ATOM   1148 2HG2 ILE A  74       8.084  11.804  17.245  1.00  0.64           H  
ATOM   1149 3HG2 ILE A  74       6.848  10.554  17.003  1.00  0.64           H  
ATOM   1150 1HD1 ILE A  74       7.160   6.949  16.310  1.00  0.64           H  
ATOM   1151 2HD1 ILE A  74       6.505   8.534  16.781  1.00  0.64           H  
ATOM   1152 3HD1 ILE A  74       7.071   8.250  15.115  1.00  0.64           H  
ATOM   1153  N   VAL A  75       7.946  12.789  14.802  1.00  0.62           N  
ATOM   1154  CA  VAL A  75       8.125  14.238  14.887  1.00  0.62           C  
ATOM   1155  C   VAL A  75       7.383  14.661  16.147  1.00  0.62           C  
ATOM   1156  O   VAL A  75       6.254  14.230  16.352  1.00  0.62           O  
ATOM   1157  CB  VAL A  75       7.568  14.994  13.655  1.00  0.62           C  
ATOM   1158  CG1 VAL A  75       7.735  16.518  13.832  1.00  0.62           C  
ATOM   1159  CG2 VAL A  75       8.290  14.541  12.395  1.00  0.62           C  
ATOM   1160  H   VAL A  75       7.005  12.400  14.748  1.00  0.62           H  
ATOM   1161  HA  VAL A  75       9.179  14.470  14.990  1.00  0.62           H  
ATOM   1162  HB  VAL A  75       6.524  14.782  13.568  1.00  0.62           H  
ATOM   1163 1HG1 VAL A  75       7.327  17.033  12.965  1.00  0.62           H  
ATOM   1164 2HG1 VAL A  75       7.207  16.843  14.724  1.00  0.62           H  
ATOM   1165 3HG1 VAL A  75       8.797  16.756  13.931  1.00  0.62           H  
ATOM   1166 1HG2 VAL A  75       7.884  15.064  11.529  1.00  0.62           H  
ATOM   1167 2HG2 VAL A  75       9.354  14.759  12.483  1.00  0.62           H  
ATOM   1168 3HG2 VAL A  75       8.151  13.474  12.273  1.00  0.62           H  
ATOM   1169  N   ALA A  76       7.999  15.451  17.004  1.00  0.62           N  
ATOM   1170  CA  ALA A  76       7.318  15.806  18.243  1.00  0.62           C  
ATOM   1171  C   ALA A  76       7.503  17.256  18.621  1.00  0.62           C  
ATOM   1172  O   ALA A  76       8.530  17.854  18.310  1.00  0.62           O  
ATOM   1173  CB  ALA A  76       7.843  14.938  19.364  1.00  0.62           C  
ATOM   1174  H   ALA A  76       8.950  15.756  16.806  1.00  0.62           H  
ATOM   1175  HA  ALA A  76       6.253  15.629  18.112  1.00  0.62           H  
ATOM   1176 1HB  ALA A  76       7.302  15.199  20.234  1.00  0.62           H  
ATOM   1177 2HB  ALA A  76       7.684  13.884  19.129  1.00  0.62           H  
ATOM   1178 3HB  ALA A  76       8.899  15.121  19.507  1.00  0.62           H  
ATOM   1179  N   HIS A  77       6.520  17.806  19.334  1.00  0.63           N  
ATOM   1180  CA  HIS A  77       6.595  19.199  19.780  1.00  0.63           C  
ATOM   1181  C   HIS A  77       6.506  19.322  21.312  1.00  0.63           C  
ATOM   1182  O   HIS A  77       5.661  18.681  21.947  1.00  0.63           O  
ATOM   1183  CB  HIS A  77       5.462  20.000  19.101  1.00  0.63           C  
ATOM   1184  CG  HIS A  77       5.447  21.519  19.336  1.00  0.63           C  
ATOM   1185  ND1 HIS A  77       4.383  22.167  19.922  1.00  0.63           N  
ATOM   1186  CD2 HIS A  77       6.339  22.496  19.002  1.00  0.63           C  
ATOM   1187  CE1 HIS A  77       4.629  23.468  19.959  1.00  0.63           C  
ATOM   1188  NE2 HIS A  77       5.803  23.694  19.399  1.00  0.63           N  
ATOM   1189  H   HIS A  77       5.691  17.241  19.536  1.00  0.63           H  
ATOM   1190  HA  HIS A  77       7.539  19.622  19.466  1.00  0.63           H  
ATOM   1191 1HB  HIS A  77       5.517  19.839  18.023  1.00  0.63           H  
ATOM   1192 2HB  HIS A  77       4.502  19.601  19.433  1.00  0.63           H  
ATOM   1193  HD2 HIS A  77       7.283  22.357  18.504  1.00  0.63           H  
ATOM   1194  HE1 HIS A  77       3.968  24.212  20.369  1.00  0.63           H  
ATOM   1195  HE2 HIS A  77       6.242  24.623  19.268  1.00  0.63           H  
ATOM   1196  N   SER A  78       7.376  20.155  21.897  1.00  0.63           N  
ATOM   1197  CA  SER A  78       7.359  20.423  23.346  1.00  0.63           C  
ATOM   1198  C   SER A  78       7.426  19.170  24.218  1.00  0.63           C  
ATOM   1199  O   SER A  78       8.342  18.353  24.118  1.00  0.63           O  
ATOM   1200  CB  SER A  78       6.136  21.227  23.694  1.00  0.63           C  
ATOM   1201  OG  SER A  78       6.189  21.692  25.020  1.00  0.63           O  
ATOM   1202  H   SER A  78       8.050  20.635  21.296  1.00  0.63           H  
ATOM   1203  HA  SER A  78       8.223  21.032  23.582  1.00  0.63           H  
ATOM   1204 1HB  SER A  78       6.053  22.049  23.011  1.00  0.63           H  
ATOM   1205 2HB  SER A  78       5.290  20.649  23.553  1.00  0.63           H  
ATOM   1206  HG  SER A  78       7.063  22.086  25.136  1.00  0.63           H  
ATOM   1207  N   MET A  79       6.423  18.976  25.062  1.00  0.64           N  
ATOM   1208  CA  MET A  79       6.399  17.796  25.922  1.00  0.64           C  
ATOM   1209  C   MET A  79       6.364  16.504  25.109  1.00  0.64           C  
ATOM   1210  O   MET A  79       6.739  15.446  25.615  1.00  0.64           O  
ATOM   1211  CB  MET A  79       5.226  17.838  26.878  1.00  0.64           C  
ATOM   1212  CG  MET A  79       5.356  18.860  27.949  1.00  0.64           C  
ATOM   1213  SD  MET A  79       6.811  18.568  28.902  1.00  0.64           S  
ATOM   1214  CE  MET A  79       6.375  16.984  29.618  1.00  0.64           C  
ATOM   1215  H   MET A  79       5.697  19.675  25.131  1.00  0.64           H  
ATOM   1216  HA  MET A  79       7.315  17.784  26.511  1.00  0.64           H  
ATOM   1217 1HB  MET A  79       4.314  18.022  26.334  1.00  0.64           H  
ATOM   1218 2HB  MET A  79       5.120  16.863  27.361  1.00  0.64           H  
ATOM   1219 1HG  MET A  79       5.405  19.863  27.526  1.00  0.64           H  
ATOM   1220 2HG  MET A  79       4.502  18.798  28.615  1.00  0.64           H  
ATOM   1221 1HE  MET A  79       7.178  16.620  30.241  1.00  0.64           H  
ATOM   1222 2HE  MET A  79       5.481  17.101  30.227  1.00  0.64           H  
ATOM   1223 3HE  MET A  79       6.181  16.257  28.827  1.00  0.64           H  
ATOM   1224  N   GLY A  80       5.919  16.580  23.851  1.00  0.64           N  
ATOM   1225  CA  GLY A  80       5.866  15.427  22.966  1.00  0.64           C  
ATOM   1226  C   GLY A  80       7.267  14.835  22.816  1.00  0.64           C  
ATOM   1227  O   GLY A  80       7.438  13.625  22.611  1.00  0.64           O  
ATOM   1228  H   GLY A  80       5.640  17.476  23.458  1.00  0.64           H  
ATOM   1229 1HA  GLY A  80       5.173  14.689  23.357  1.00  0.64           H  
ATOM   1230 2HA  GLY A  80       5.487  15.744  21.993  1.00  0.64           H  
ATOM   1231  N   GLY A  81       8.286  15.704  22.893  1.00  0.64           N  
ATOM   1232  CA  GLY A  81       9.680  15.300  22.789  1.00  0.64           C  
ATOM   1233  C   GLY A  81       9.984  14.354  23.933  1.00  0.64           C  
ATOM   1234  O   GLY A  81      10.516  13.261  23.736  1.00  0.64           O  
ATOM   1235  H   GLY A  81       8.090  16.682  23.090  1.00  0.64           H  
ATOM   1236 1HA  GLY A  81       9.857  14.806  21.835  1.00  0.64           H  
ATOM   1237 2HA  GLY A  81      10.328  16.177  22.842  1.00  0.64           H  
ATOM   1238  N   ALA A  82       9.630  14.787  25.144  1.00  0.64           N  
ATOM   1239  CA  ALA A  82       9.839  13.999  26.349  1.00  0.64           C  
ATOM   1240  C   ALA A  82       9.060  12.687  26.278  1.00  0.64           C  
ATOM   1241  O   ALA A  82       9.564  11.622  26.633  1.00  0.64           O  
ATOM   1242  CB  ALA A  82       9.380  14.798  27.563  1.00  0.64           C  
ATOM   1243  H   ALA A  82       9.184  15.689  25.224  1.00  0.64           H  
ATOM   1244  HA  ALA A  82      10.901  13.774  26.435  1.00  0.64           H  
ATOM   1245 1HB  ALA A  82       9.551  14.223  28.469  1.00  0.64           H  
ATOM   1246 2HB  ALA A  82       9.927  15.716  27.616  1.00  0.64           H  
ATOM   1247 3HB  ALA A  82       8.320  15.022  27.480  1.00  0.64           H  
ATOM   1248  N   ASN A  83       7.850  12.736  25.740  1.00  0.64           N  
ATOM   1249  CA  ASN A  83       7.047  11.525  25.655  1.00  0.64           C  
ATOM   1250  C   ASN A  83       7.723  10.519  24.718  1.00  0.64           C  
ATOM   1251  O   ASN A  83       7.768   9.314  25.006  1.00  0.64           O  
ATOM   1252  CB  ASN A  83       5.670  11.888  25.156  1.00  0.64           C  
ATOM   1253  CG  ASN A  83       4.887  12.691  26.182  1.00  0.64           C  
ATOM   1254  OD1 ASN A  83       5.122  12.612  27.387  1.00  0.64           O  
ATOM   1255  ND2 ASN A  83       3.989  13.506  25.706  1.00  0.64           N  
ATOM   1256  H   ASN A  83       7.465  13.636  25.447  1.00  0.64           H  
ATOM   1257  HA  ASN A  83       6.980  11.072  26.645  1.00  0.64           H  
ATOM   1258 1HB  ASN A  83       5.753  12.464  24.240  1.00  0.64           H  
ATOM   1259 2HB  ASN A  83       5.114  10.979  24.921  1.00  0.64           H  
ATOM   1260 1HD2 ASN A  83       3.465  14.098  26.315  1.00  0.64           H  
ATOM   1261 2HD2 ASN A  83       3.862  13.571  24.718  1.00  0.64           H  
ATOM   1262  N   THR A  84       8.304  11.032  23.627  1.00  0.64           N  
ATOM   1263  CA  THR A  84       8.999  10.212  22.651  1.00  0.64           C  
ATOM   1264  C   THR A  84      10.286   9.640  23.235  1.00  0.64           C  
ATOM   1265  O   THR A  84      10.577   8.455  23.065  1.00  0.64           O  
ATOM   1266  CB  THR A  84       9.309  11.004  21.379  1.00  0.64           C  
ATOM   1267  OG1 THR A  84       8.080  11.486  20.804  1.00  0.64           O  
ATOM   1268  CG2 THR A  84      10.031  10.090  20.368  1.00  0.64           C  
ATOM   1269  H   THR A  84       8.219  12.033  23.444  1.00  0.64           H  
ATOM   1270  HA  THR A  84       8.358   9.379  22.382  1.00  0.64           H  
ATOM   1271  HB  THR A  84       9.945  11.856  21.621  1.00  0.64           H  
ATOM   1272  HG1 THR A  84       7.700  12.171  21.407  1.00  0.64           H  
ATOM   1273 1HG2 THR A  84      10.248  10.649  19.467  1.00  0.64           H  
ATOM   1274 2HG2 THR A  84      10.962   9.732  20.807  1.00  0.64           H  
ATOM   1275 3HG2 THR A  84       9.396   9.238  20.123  1.00  0.64           H  
ATOM   1276  N   LEU A  85      11.071  10.467  23.934  1.00  0.66           N  
ATOM   1277  CA  LEU A  85      12.296   9.928  24.499  1.00  0.66           C  
ATOM   1278  C   LEU A  85      11.973   8.864  25.535  1.00  0.66           C  
ATOM   1279  O   LEU A  85      12.669   7.857  25.608  1.00  0.66           O  
ATOM   1280  CB  LEU A  85      13.176  11.003  25.154  1.00  0.66           C  
ATOM   1281  CG  LEU A  85      13.852  12.009  24.258  1.00  0.66           C  
ATOM   1282  CD1 LEU A  85      14.574  12.999  25.135  1.00  0.66           C  
ATOM   1283  CD2 LEU A  85      14.813  11.319  23.331  1.00  0.66           C  
ATOM   1284  H   LEU A  85      10.819  11.449  24.048  1.00  0.66           H  
ATOM   1285  HA  LEU A  85      12.869   9.464  23.698  1.00  0.66           H  
ATOM   1286 1HB  LEU A  85      12.546  11.570  25.841  1.00  0.66           H  
ATOM   1287 2HB  LEU A  85      13.952  10.512  25.731  1.00  0.66           H  
ATOM   1288  HG  LEU A  85      13.098  12.544  23.674  1.00  0.66           H  
ATOM   1289 1HD1 LEU A  85      15.058  13.732  24.508  1.00  0.66           H  
ATOM   1290 2HD1 LEU A  85      13.858  13.484  25.792  1.00  0.66           H  
ATOM   1291 3HD1 LEU A  85      15.328  12.488  25.737  1.00  0.66           H  
ATOM   1292 1HD2 LEU A  85      15.291  12.059  22.693  1.00  0.66           H  
ATOM   1293 2HD2 LEU A  85      15.571  10.803  23.911  1.00  0.66           H  
ATOM   1294 3HD2 LEU A  85      14.264  10.603  22.722  1.00  0.66           H  
ATOM   1295  N   TYR A  86      10.911   9.058  26.324  1.00  0.68           N  
ATOM   1296  CA  TYR A  86      10.534   8.077  27.338  1.00  0.68           C  
ATOM   1297  C   TYR A  86      10.223   6.752  26.628  1.00  0.68           C  
ATOM   1298  O   TYR A  86      10.716   5.677  27.011  1.00  0.68           O  
ATOM   1299  CB  TYR A  86       9.322   8.562  28.131  1.00  0.68           C  
ATOM   1300  CG  TYR A  86       8.982   7.712  29.329  1.00  0.68           C  
ATOM   1301  CD1 TYR A  86       9.516   8.048  30.564  1.00  0.68           C  
ATOM   1302  CD2 TYR A  86       8.188   6.602  29.208  1.00  0.68           C  
ATOM   1303  CE1 TYR A  86       9.244   7.273  31.672  1.00  0.68           C  
ATOM   1304  CE2 TYR A  86       7.915   5.826  30.314  1.00  0.68           C  
ATOM   1305  CZ  TYR A  86       8.445   6.153  31.538  1.00  0.68           C  
ATOM   1306  OH  TYR A  86       8.167   5.366  32.636  1.00  0.68           O  
ATOM   1307  H   TYR A  86      10.365   9.916  26.242  1.00  0.68           H  
ATOM   1308  HA  TYR A  86      11.372   7.923  28.014  1.00  0.68           H  
ATOM   1309 1HB  TYR A  86       9.512   9.574  28.475  1.00  0.68           H  
ATOM   1310 2HB  TYR A  86       8.447   8.603  27.480  1.00  0.68           H  
ATOM   1311  HD1 TYR A  86      10.152   8.929  30.658  1.00  0.68           H  
ATOM   1312  HD2 TYR A  86       7.786   6.340  28.244  1.00  0.68           H  
ATOM   1313  HE1 TYR A  86       9.663   7.538  32.641  1.00  0.68           H  
ATOM   1314  HE2 TYR A  86       7.285   4.949  30.224  1.00  0.68           H  
ATOM   1315  HH  TYR A  86       7.506   4.708  32.397  1.00  0.68           H  
ATOM   1316  N   TYR A  87       9.420   6.851  25.556  1.00  0.72           N  
ATOM   1317  CA  TYR A  87       9.051   5.716  24.722  1.00  0.72           C  
ATOM   1318  C   TYR A  87      10.264   4.938  24.217  1.00  0.72           C  
ATOM   1319  O   TYR A  87      10.227   3.712  24.130  1.00  0.72           O  
ATOM   1320  CB  TYR A  87       8.181   6.143  23.542  1.00  0.72           C  
ATOM   1321  CG  TYR A  87       7.902   4.990  22.644  1.00  0.72           C  
ATOM   1322  CD1 TYR A  87       7.913   3.775  23.211  1.00  0.72           C  
ATOM   1323  CD2 TYR A  87       7.635   5.127  21.287  1.00  0.72           C  
ATOM   1324  CE1 TYR A  87       7.682   2.665  22.500  1.00  0.72           C  
ATOM   1325  CE2 TYR A  87       7.380   3.982  20.541  1.00  0.72           C  
ATOM   1326  CZ  TYR A  87       7.409   2.752  21.170  1.00  0.72           C  
ATOM   1327  OH  TYR A  87       7.122   1.593  20.509  1.00  0.72           O  
ATOM   1328  H   TYR A  87       9.033   7.765  25.309  1.00  0.72           H  
ATOM   1329  HA  TYR A  87       8.458   5.041  25.333  1.00  0.72           H  
ATOM   1330 1HB  TYR A  87       7.230   6.546  23.905  1.00  0.72           H  
ATOM   1331 2HB  TYR A  87       8.671   6.912  22.968  1.00  0.72           H  
ATOM   1332  HD1 TYR A  87       8.111   3.708  24.248  1.00  0.72           H  
ATOM   1333  HD2 TYR A  87       7.619   6.112  20.822  1.00  0.72           H  
ATOM   1334  HE1 TYR A  87       7.695   1.694  22.995  1.00  0.72           H  
ATOM   1335  HE2 TYR A  87       7.156   4.046  19.482  1.00  0.72           H  
ATOM   1336  HH  TYR A  87       6.913   1.793  19.592  1.00  0.72           H  
ATOM   1337  N   ILE A  88      11.301   5.653  23.805  1.00  0.76           N  
ATOM   1338  CA  ILE A  88      12.529   5.044  23.314  1.00  0.76           C  
ATOM   1339  C   ILE A  88      13.464   4.534  24.442  1.00  0.76           C  
ATOM   1340  O   ILE A  88      14.175   3.543  24.254  1.00  0.76           O  
ATOM   1341  CB  ILE A  88      13.276   5.993  22.378  1.00  0.76           C  
ATOM   1342  CG1 ILE A  88      12.437   6.235  21.144  1.00  0.76           C  
ATOM   1343  CG2 ILE A  88      14.616   5.355  21.987  1.00  0.76           C  
ATOM   1344  CD1 ILE A  88      12.948   7.324  20.269  1.00  0.76           C  
ATOM   1345  H   ILE A  88      11.231   6.671  23.836  1.00  0.76           H  
ATOM   1346  HA  ILE A  88      12.250   4.184  22.720  1.00  0.76           H  
ATOM   1347  HB  ILE A  88      13.414   6.948  22.869  1.00  0.76           H  
ATOM   1348 1HG1 ILE A  88      12.394   5.320  20.567  1.00  0.76           H  
ATOM   1349 2HG1 ILE A  88      11.426   6.499  21.461  1.00  0.76           H  
ATOM   1350 1HG2 ILE A  88      15.152   5.999  21.318  1.00  0.76           H  
ATOM   1351 2HG2 ILE A  88      15.215   5.177  22.874  1.00  0.76           H  
ATOM   1352 3HG2 ILE A  88      14.429   4.423  21.501  1.00  0.76           H  
ATOM   1353 1HD1 ILE A  88      12.293   7.444  19.420  1.00  0.76           H  
ATOM   1354 2HD1 ILE A  88      12.989   8.259  20.832  1.00  0.76           H  
ATOM   1355 3HD1 ILE A  88      13.933   7.062  19.919  1.00  0.76           H  
ATOM   1356  N   LYS A  89      13.555   5.286  25.552  1.00  0.81           N  
ATOM   1357  CA  LYS A  89      14.446   5.001  26.687  1.00  0.81           C  
ATOM   1358  C   LYS A  89      13.964   3.950  27.693  1.00  0.81           C  
ATOM   1359  O   LYS A  89      14.731   3.068  28.084  1.00  0.81           O  
ATOM   1360  CB  LYS A  89      14.675   6.274  27.505  1.00  0.81           C  
ATOM   1361  CG  LYS A  89      15.620   6.094  28.694  1.00  0.81           C  
ATOM   1362  CD  LYS A  89      15.847   7.398  29.452  1.00  0.81           C  
ATOM   1363  CE  LYS A  89      16.758   7.180  30.657  1.00  0.81           C  
ATOM   1364  NZ  LYS A  89      16.957   8.426  31.453  1.00  0.81           N  
ATOM   1365  H   LYS A  89      12.967   6.106  25.620  1.00  0.81           H  
ATOM   1366  HA  LYS A  89      15.395   4.657  26.280  1.00  0.81           H  
ATOM   1367 1HB  LYS A  89      15.040   7.062  26.875  1.00  0.81           H  
ATOM   1368 2HB  LYS A  89      13.717   6.613  27.900  1.00  0.81           H  
ATOM   1369 1HG  LYS A  89      15.191   5.361  29.381  1.00  0.81           H  
ATOM   1370 2HG  LYS A  89      16.576   5.716  28.341  1.00  0.81           H  
ATOM   1371 1HD  LYS A  89      16.289   8.143  28.793  1.00  0.81           H  
ATOM   1372 2HD  LYS A  89      14.892   7.771  29.808  1.00  0.81           H  
ATOM   1373 1HE  LYS A  89      16.314   6.419  31.298  1.00  0.81           H  
ATOM   1374 2HE  LYS A  89      17.728   6.827  30.308  1.00  0.81           H  
ATOM   1375 1HZ  LYS A  89      17.562   8.237  32.238  1.00  0.81           H  
ATOM   1376 2HZ  LYS A  89      17.381   9.142  30.871  1.00  0.81           H  
ATOM   1377 3HZ  LYS A  89      16.060   8.761  31.793  1.00  0.81           H  
ATOM   1378  N   ASN A  90      12.717   4.078  28.161  1.00  0.86           N  
ATOM   1379  CA  ASN A  90      12.183   3.200  29.205  1.00  0.86           C  
ATOM   1380  C   ASN A  90      11.366   2.066  28.608  1.00  0.86           C  
ATOM   1381  O   ASN A  90      11.233   0.990  29.193  1.00  0.86           O  
ATOM   1382  CB  ASN A  90      11.373   4.021  30.176  1.00  0.86           C  
ATOM   1383  CG  ASN A  90      12.248   4.968  30.963  1.00  0.86           C  
ATOM   1384  OD1 ASN A  90      12.972   4.557  31.878  1.00  0.86           O  
ATOM   1385  ND2 ASN A  90      12.211   6.217  30.615  1.00  0.86           N  
ATOM   1386  H   ASN A  90      12.115   4.805  27.787  1.00  0.86           H  
ATOM   1387  HA  ASN A  90      13.018   2.750  29.740  1.00  0.86           H  
ATOM   1388 1HB  ASN A  90      10.637   4.604  29.620  1.00  0.86           H  
ATOM   1389 2HB  ASN A  90      10.832   3.370  30.859  1.00  0.86           H  
ATOM   1390 1HD2 ASN A  90      12.758   6.890  31.108  1.00  0.86           H  
ATOM   1391 2HD2 ASN A  90      11.619   6.500  29.857  1.00  0.86           H  
ATOM   1392  N   LEU A  91      10.855   2.308  27.421  1.00  0.91           N  
ATOM   1393  CA  LEU A  91      10.115   1.322  26.652  1.00  0.91           C  
ATOM   1394  C   LEU A  91      10.998   1.029  25.452  1.00  0.91           C  
ATOM   1395  O   LEU A  91      11.816   1.858  25.082  1.00  0.91           O  
ATOM   1396  CB  LEU A  91       8.753   1.847  26.214  1.00  0.91           C  
ATOM   1397  CG  LEU A  91       7.649   1.895  27.213  1.00  0.91           C  
ATOM   1398  CD1 LEU A  91       7.819   3.093  28.121  1.00  0.91           C  
ATOM   1399  CD2 LEU A  91       6.362   1.995  26.473  1.00  0.91           C  
ATOM   1400  H   LEU A  91      10.972   3.246  27.035  1.00  0.91           H  
ATOM   1401  HA  LEU A  91       9.991   0.410  27.233  1.00  0.91           H  
ATOM   1402 1HB  LEU A  91       8.916   2.855  25.964  1.00  0.91           H  
ATOM   1403 2HB  LEU A  91       8.422   1.309  25.329  1.00  0.91           H  
ATOM   1404  HG  LEU A  91       7.662   0.990  27.820  1.00  0.91           H  
ATOM   1405 1HD1 LEU A  91       7.001   3.113  28.833  1.00  0.91           H  
ATOM   1406 2HD1 LEU A  91       8.752   3.028  28.654  1.00  0.91           H  
ATOM   1407 3HD1 LEU A  91       7.809   4.001  27.522  1.00  0.91           H  
ATOM   1408 1HD2 LEU A  91       5.566   2.015  27.186  1.00  0.91           H  
ATOM   1409 2HD2 LEU A  91       6.350   2.907  25.874  1.00  0.91           H  
ATOM   1410 3HD2 LEU A  91       6.244   1.130  25.820  1.00  0.91           H  
ATOM   1411  N   ASP A  92      10.907  -0.137  24.837  1.00  0.94           N  
ATOM   1412  CA  ASP A  92      11.845  -0.387  23.734  1.00  0.94           C  
ATOM   1413  C   ASP A  92      11.430   0.215  22.381  1.00  0.94           C  
ATOM   1414  O   ASP A  92      11.390  -0.479  21.361  1.00  0.94           O  
ATOM   1415  CB  ASP A  92      12.043  -1.893  23.581  1.00  0.94           C  
ATOM   1416  CG  ASP A  92      12.742  -2.505  24.788  1.00  0.94           C  
ATOM   1417  OD1 ASP A  92      13.664  -1.907  25.290  1.00  0.94           O  
ATOM   1418  OD2 ASP A  92      12.320  -3.548  25.224  1.00  0.94           O  
ATOM   1419  H   ASP A  92      10.231  -0.830  25.122  1.00  0.94           H  
ATOM   1420  HA  ASP A  92      12.806   0.052  24.008  1.00  0.94           H  
ATOM   1421 1HB  ASP A  92      11.079  -2.382  23.444  1.00  0.94           H  
ATOM   1422 2HB  ASP A  92      12.646  -2.095  22.686  1.00  0.94           H  
ATOM   1423  N   GLY A  93      11.223   1.532  22.341  1.00  0.95           N  
ATOM   1424  CA  GLY A  93      10.813   2.207  21.113  1.00  0.95           C  
ATOM   1425  C   GLY A  93      11.943   2.313  20.113  1.00  0.95           C  
ATOM   1426  O   GLY A  93      11.715   2.461  18.909  1.00  0.95           O  
ATOM   1427  H   GLY A  93      11.298   2.075  23.211  1.00  0.95           H  
ATOM   1428 1HA  GLY A  93       9.986   1.661  20.663  1.00  0.95           H  
ATOM   1429 2HA  GLY A  93      10.448   3.203  21.358  1.00  0.95           H  
ATOM   1430  N   GLY A  94      13.168   2.137  20.595  1.00  0.93           N  
ATOM   1431  CA  GLY A  94      14.353   2.226  19.760  1.00  0.93           C  
ATOM   1432  C   GLY A  94      14.397   1.146  18.686  1.00  0.93           C  
ATOM   1433  O   GLY A  94      15.112   1.289  17.698  1.00  0.93           O  
ATOM   1434  H   GLY A  94      13.274   1.982  21.592  1.00  0.93           H  
ATOM   1435 1HA  GLY A  94      14.376   3.207  19.286  1.00  0.93           H  
ATOM   1436 2HA  GLY A  94      15.242   2.153  20.386  1.00  0.93           H  
ATOM   1437  N   ASP A  95      13.627   0.066  18.859  1.00  0.89           N  
ATOM   1438  CA  ASP A  95      13.619  -0.988  17.857  1.00  0.89           C  
ATOM   1439  C   ASP A  95      12.609  -0.721  16.735  1.00  0.89           C  
ATOM   1440  O   ASP A  95      12.568  -1.462  15.752  1.00  0.89           O  
ATOM   1441  CB  ASP A  95      13.342  -2.337  18.511  1.00  0.89           C  
ATOM   1442  CG  ASP A  95      14.488  -2.819  19.414  1.00  0.89           C  
ATOM   1443  OD1 ASP A  95      15.612  -2.414  19.207  1.00  0.89           O  
ATOM   1444  OD2 ASP A  95      14.224  -3.588  20.302  1.00  0.89           O  
ATOM   1445  H   ASP A  95      13.025  -0.025  19.680  1.00  0.89           H  
ATOM   1446  HA  ASP A  95      14.610  -1.035  17.406  1.00  0.89           H  
ATOM   1447 1HB  ASP A  95      12.433  -2.257  19.117  1.00  0.89           H  
ATOM   1448 2HB  ASP A  95      13.158  -3.085  17.742  1.00  0.89           H  
ATOM   1449  N   LYS A  96      11.774   0.314  16.893  1.00  0.85           N  
ATOM   1450  CA  LYS A  96      10.751   0.653  15.905  1.00  0.85           C  
ATOM   1451  C   LYS A  96      11.028   2.004  15.257  1.00  0.85           C  
ATOM   1452  O   LYS A  96      10.623   2.250  14.125  1.00  0.85           O  
ATOM   1453  CB  LYS A  96       9.363   0.688  16.545  1.00  0.85           C  
ATOM   1454  CG  LYS A  96       8.905  -0.626  17.183  1.00  0.85           C  
ATOM   1455  CD  LYS A  96       8.780  -1.748  16.155  1.00  0.85           C  
ATOM   1456  CE  LYS A  96       8.230  -3.020  16.788  1.00  0.85           C  
ATOM   1457  NZ  LYS A  96       8.139  -4.139  15.805  1.00  0.85           N  
ATOM   1458  H   LYS A  96      11.856   0.906  17.715  1.00  0.85           H  
ATOM   1459  HA  LYS A  96      10.756  -0.103  15.117  1.00  0.85           H  
ATOM   1460 1HB  LYS A  96       9.356   1.451  17.330  1.00  0.85           H  
ATOM   1461 2HB  LYS A  96       8.629   0.981  15.803  1.00  0.85           H  
ATOM   1462 1HG  LYS A  96       9.625  -0.923  17.949  1.00  0.85           H  
ATOM   1463 2HG  LYS A  96       7.939  -0.474  17.662  1.00  0.85           H  
ATOM   1464 1HD  LYS A  96       8.127  -1.440  15.346  1.00  0.85           H  
ATOM   1465 2HD  LYS A  96       9.765  -1.962  15.732  1.00  0.85           H  
ATOM   1466 1HE  LYS A  96       8.886  -3.320  17.604  1.00  0.85           H  
ATOM   1467 2HE  LYS A  96       7.235  -2.819  17.188  1.00  0.85           H  
ATOM   1468 1HZ  LYS A  96       7.775  -4.964  16.261  1.00  0.85           H  
ATOM   1469 2HZ  LYS A  96       7.526  -3.873  15.048  1.00  0.85           H  
ATOM   1470 3HZ  LYS A  96       9.061  -4.335  15.437  1.00  0.85           H  
ATOM   1471  N   ILE A  97      11.671   2.896  15.991  1.00  0.79           N  
ATOM   1472  CA  ILE A  97      11.884   4.255  15.517  1.00  0.79           C  
ATOM   1473  C   ILE A  97      13.237   4.456  14.842  1.00  0.79           C  
ATOM   1474  O   ILE A  97      14.271   4.079  15.384  1.00  0.79           O  
ATOM   1475  CB  ILE A  97      11.696   5.224  16.680  1.00  0.79           C  
ATOM   1476  CG1 ILE A  97      10.239   5.116  17.191  1.00  0.79           C  
ATOM   1477  CG2 ILE A  97      11.973   6.610  16.223  1.00  0.79           C  
ATOM   1478  CD1 ILE A  97       9.971   5.752  18.505  1.00  0.79           C  
ATOM   1479  H   ILE A  97      11.973   2.651  16.931  1.00  0.79           H  
ATOM   1480  HA  ILE A  97      11.118   4.476  14.787  1.00  0.79           H  
ATOM   1481  HB  ILE A  97      12.361   4.958  17.505  1.00  0.79           H  
ATOM   1482 1HG1 ILE A  97       9.619   5.608  16.488  1.00  0.79           H  
ATOM   1483 2HG1 ILE A  97       9.950   4.068  17.250  1.00  0.79           H  
ATOM   1484 1HG2 ILE A  97      11.805   7.257  17.052  1.00  0.79           H  
ATOM   1485 2HG2 ILE A  97      13.003   6.694  15.881  1.00  0.79           H  
ATOM   1486 3HG2 ILE A  97      11.301   6.874  15.404  1.00  0.79           H  
ATOM   1487 1HD1 ILE A  97       8.922   5.647  18.735  1.00  0.79           H  
ATOM   1488 2HD1 ILE A  97      10.557   5.258  19.260  1.00  0.79           H  
ATOM   1489 3HD1 ILE A  97      10.230   6.799  18.471  1.00  0.79           H  
ATOM   1490  N   GLU A  98      13.219   5.023  13.630  1.00  0.74           N  
ATOM   1491  CA  GLU A  98      14.461   5.241  12.874  1.00  0.74           C  
ATOM   1492  C   GLU A  98      14.969   6.682  12.950  1.00  0.74           C  
ATOM   1493  O   GLU A  98      16.177   6.917  13.037  1.00  0.74           O  
ATOM   1494  CB  GLU A  98      14.290   4.851  11.405  1.00  0.74           C  
ATOM   1495  CG  GLU A  98      15.627   4.891  10.623  1.00  0.74           C  
ATOM   1496  CD  GLU A  98      15.585   4.234   9.261  1.00  0.74           C  
ATOM   1497  OE1 GLU A  98      14.571   3.695   8.913  1.00  0.74           O  
ATOM   1498  OE2 GLU A  98      16.576   4.275   8.572  1.00  0.74           O  
ATOM   1499  H   GLU A  98      12.314   5.305  13.252  1.00  0.74           H  
ATOM   1500  HA  GLU A  98      15.234   4.600  13.301  1.00  0.74           H  
ATOM   1501 1HB  GLU A  98      13.865   3.861  11.327  1.00  0.74           H  
ATOM   1502 2HB  GLU A  98      13.593   5.546  10.925  1.00  0.74           H  
ATOM   1503 1HG  GLU A  98      15.933   5.925  10.506  1.00  0.74           H  
ATOM   1504 2HG  GLU A  98      16.387   4.396  11.229  1.00  0.74           H  
ATOM   1505  N   ASN A  99      14.052   7.634  12.909  1.00  0.70           N  
ATOM   1506  CA  ASN A  99      14.411   9.044  12.934  1.00  0.70           C  
ATOM   1507  C   ASN A  99      13.463   9.755  13.885  1.00  0.70           C  
ATOM   1508  O   ASN A  99      12.254   9.502  13.862  1.00  0.70           O  
ATOM   1509  CB  ASN A  99      14.304   9.689  11.549  1.00  0.70           C  
ATOM   1510  CG  ASN A  99      15.213   9.081  10.461  1.00  0.70           C  
ATOM   1511  OD1 ASN A  99      16.409   9.377  10.329  1.00  0.70           O  
ATOM   1512  ND2 ASN A  99      14.630   8.222   9.666  1.00  0.70           N  
ATOM   1513  H   ASN A  99      13.080   7.374  12.823  1.00  0.70           H  
ATOM   1514  HA  ASN A  99      15.422   9.154  13.316  1.00  0.70           H  
ATOM   1515 1HB  ASN A  99      13.274   9.626  11.206  1.00  0.70           H  
ATOM   1516 2HB  ASN A  99      14.545  10.751  11.633  1.00  0.70           H  
ATOM   1517 1HD2 ASN A  99      15.144   7.791   8.927  1.00  0.70           H  
ATOM   1518 2HD2 ASN A  99      13.637   7.994   9.790  1.00  0.70           H  
ATOM   1519  N   VAL A 100      14.013  10.616  14.726  1.00  0.67           N  
ATOM   1520  CA  VAL A 100      13.225  11.405  15.655  1.00  0.67           C  
ATOM   1521  C   VAL A 100      13.535  12.885  15.524  1.00  0.67           C  
ATOM   1522  O   VAL A 100      14.692  13.288  15.663  1.00  0.67           O  
ATOM   1523  CB  VAL A 100      13.515  10.996  17.103  1.00  0.67           C  
ATOM   1524  CG1 VAL A 100      12.706  11.852  18.046  1.00  0.67           C  
ATOM   1525  CG2 VAL A 100      13.208   9.586  17.309  1.00  0.67           C  
ATOM   1526  H   VAL A 100      15.020  10.739  14.699  1.00  0.67           H  
ATOM   1527  HA  VAL A 100      12.174  11.239  15.446  1.00  0.67           H  
ATOM   1528  HB  VAL A 100      14.556  11.164  17.306  1.00  0.67           H  
ATOM   1529 1HG1 VAL A 100      12.924  11.575  19.077  1.00  0.67           H  
ATOM   1530 2HG1 VAL A 100      12.965  12.892  17.890  1.00  0.67           H  
ATOM   1531 3HG1 VAL A 100      11.645  11.709  17.844  1.00  0.67           H  
ATOM   1532 1HG2 VAL A 100      13.431   9.325  18.332  1.00  0.67           H  
ATOM   1533 2HG2 VAL A 100      12.154   9.439  17.107  1.00  0.67           H  
ATOM   1534 3HG2 VAL A 100      13.810   8.974  16.642  1.00  0.67           H  
ATOM   1535  N   VAL A 101      12.515  13.692  15.293  1.00  0.66           N  
ATOM   1536  CA  VAL A 101      12.733  15.117  15.210  1.00  0.66           C  
ATOM   1537  C   VAL A 101      11.944  15.782  16.322  1.00  0.66           C  
ATOM   1538  O   VAL A 101      10.726  15.619  16.385  1.00  0.66           O  
ATOM   1539  CB  VAL A 101      12.257  15.699  13.863  1.00  0.66           C  
ATOM   1540  CG1 VAL A 101      12.542  17.197  13.867  1.00  0.66           C  
ATOM   1541  CG2 VAL A 101      12.924  14.977  12.682  1.00  0.66           C  
ATOM   1542  H   VAL A 101      11.588  13.300  15.171  1.00  0.66           H  
ATOM   1543  HA  VAL A 101      13.787  15.331  15.334  1.00  0.66           H  
ATOM   1544  HB  VAL A 101      11.183  15.579  13.782  1.00  0.66           H  
ATOM   1545 1HG1 VAL A 101      12.204  17.622  12.960  1.00  0.66           H  
ATOM   1546 2HG1 VAL A 101      12.029  17.673  14.703  1.00  0.66           H  
ATOM   1547 3HG1 VAL A 101      13.617  17.362  13.962  1.00  0.66           H  
ATOM   1548 1HG2 VAL A 101      12.571  15.404  11.738  1.00  0.66           H  
ATOM   1549 2HG2 VAL A 101      13.996  15.095  12.755  1.00  0.66           H  
ATOM   1550 3HG2 VAL A 101      12.674  13.915  12.710  1.00  0.66           H  
ATOM   1551  N   THR A 102      12.620  16.518  17.193  1.00  0.65           N  
ATOM   1552  CA  THR A 102      11.889  17.186  18.256  1.00  0.65           C  
ATOM   1553  C   THR A 102      11.928  18.683  17.981  1.00  0.65           C  
ATOM   1554  O   THR A 102      12.959  19.212  17.557  1.00  0.65           O  
ATOM   1555  CB  THR A 102      12.464  16.834  19.664  1.00  0.65           C  
ATOM   1556  OG1 THR A 102      13.859  17.228  19.782  1.00  0.65           O  
ATOM   1557  CG2 THR A 102      12.353  15.342  19.916  1.00  0.65           C  
ATOM   1558  H   THR A 102      13.630  16.602  17.096  1.00  0.65           H  
ATOM   1559  HA  THR A 102      10.848  16.871  18.236  1.00  0.65           H  
ATOM   1560  HB  THR A 102      11.885  17.358  20.414  1.00  0.65           H  
ATOM   1561  HG1 THR A 102      14.393  16.724  19.134  1.00  0.65           H  
ATOM   1562 1HG2 THR A 102      12.736  15.109  20.913  1.00  0.65           H  
ATOM   1563 2HG2 THR A 102      11.314  15.034  19.845  1.00  0.65           H  
ATOM   1564 3HG2 THR A 102      12.938  14.816  19.173  1.00  0.65           H  
ATOM   1565  N   LEU A 103      10.816  19.361  18.243  1.00  0.65           N  
ATOM   1566  CA  LEU A 103      10.715  20.789  18.014  1.00  0.65           C  
ATOM   1567  C   LEU A 103      10.295  21.485  19.301  1.00  0.65           C  
ATOM   1568  O   LEU A 103       9.194  21.265  19.805  1.00  0.65           O  
ATOM   1569  CB  LEU A 103       9.676  21.008  16.915  1.00  0.65           C  
ATOM   1570  CG  LEU A 103       9.480  22.388  16.471  1.00  0.65           C  
ATOM   1571  CD1 LEU A 103      10.799  22.813  15.911  1.00  0.65           C  
ATOM   1572  CD2 LEU A 103       8.360  22.413  15.453  1.00  0.65           C  
ATOM   1573  H   LEU A 103       9.997  18.850  18.547  1.00  0.65           H  
ATOM   1574  HA  LEU A 103      11.683  21.175  17.699  1.00  0.65           H  
ATOM   1575 1HB  LEU A 103       9.971  20.423  16.046  1.00  0.65           H  
ATOM   1576 2HB  LEU A 103       8.715  20.630  17.269  1.00  0.65           H  
ATOM   1577  HG  LEU A 103       9.231  23.047  17.302  1.00  0.65           H  
ATOM   1578 1HD1 LEU A 103      10.799  23.793  15.531  1.00  0.65           H  
ATOM   1579 2HD1 LEU A 103      11.532  22.750  16.705  1.00  0.65           H  
ATOM   1580 3HD1 LEU A 103      11.063  22.132  15.116  1.00  0.65           H  
ATOM   1581 1HD2 LEU A 103       8.218  23.407  15.095  1.00  0.65           H  
ATOM   1582 2HD2 LEU A 103       8.605  21.759  14.618  1.00  0.65           H  
ATOM   1583 3HD2 LEU A 103       7.455  22.067  15.930  1.00  0.65           H  
ATOM   1584  N   GLY A 104      11.210  22.213  19.917  1.00  0.66           N  
ATOM   1585  CA  GLY A 104      10.901  22.836  21.202  1.00  0.66           C  
ATOM   1586  C   GLY A 104      10.829  21.771  22.304  1.00  0.66           C  
ATOM   1587  O   GLY A 104      10.352  22.034  23.395  1.00  0.66           O  
ATOM   1588  H   GLY A 104      12.110  22.373  19.467  1.00  0.66           H  
ATOM   1589 1HA  GLY A 104      11.647  23.586  21.447  1.00  0.66           H  
ATOM   1590 2HA  GLY A 104       9.947  23.359  21.131  1.00  0.66           H  
ATOM   1591  N   GLY A 105      11.278  20.555  21.997  1.00  0.67           N  
ATOM   1592  CA  GLY A 105      11.153  19.396  22.871  1.00  0.67           C  
ATOM   1593  C   GLY A 105      11.740  19.520  24.269  1.00  0.67           C  
ATOM   1594  O   GLY A 105      12.926  19.797  24.440  1.00  0.67           O  
ATOM   1595  H   GLY A 105      11.688  20.427  21.085  1.00  0.67           H  
ATOM   1596 1HA  GLY A 105      10.111  19.140  22.932  1.00  0.67           H  
ATOM   1597 2HA  GLY A 105      11.630  18.551  22.381  1.00  0.67           H  
ATOM   1598  N   ALA A 106      10.938  19.188  25.289  1.00  0.69           N  
ATOM   1599  CA  ALA A 106      11.394  19.254  26.689  1.00  0.69           C  
ATOM   1600  C   ALA A 106      12.123  17.966  27.046  1.00  0.69           C  
ATOM   1601  O   ALA A 106      11.722  17.209  27.934  1.00  0.69           O  
ATOM   1602  CB  ALA A 106      10.222  19.471  27.624  1.00  0.69           C  
ATOM   1603  H   ALA A 106       9.984  18.918  25.065  1.00  0.69           H  
ATOM   1604  HA  ALA A 106      12.096  20.081  26.787  1.00  0.69           H  
ATOM   1605 1HB  ALA A 106      10.585  19.527  28.647  1.00  0.69           H  
ATOM   1606 2HB  ALA A 106       9.713  20.399  27.367  1.00  0.69           H  
ATOM   1607 3HB  ALA A 106       9.531  18.639  27.525  1.00  0.69           H  
ATOM   1608  N   ASN A 107      13.221  17.753  26.358  1.00  0.71           N  
ATOM   1609  CA  ASN A 107      13.962  16.506  26.403  1.00  0.71           C  
ATOM   1610  C   ASN A 107      14.552  16.175  27.762  1.00  0.71           C  
ATOM   1611  O   ASN A 107      14.563  15.004  28.158  1.00  0.71           O  
ATOM   1612  CB  ASN A 107      15.032  16.567  25.347  1.00  0.71           C  
ATOM   1613  CG  ASN A 107      14.431  16.466  23.935  1.00  0.71           C  
ATOM   1614  OD1 ASN A 107      13.353  15.886  23.725  1.00  0.71           O  
ATOM   1615  ND2 ASN A 107      15.082  17.090  22.989  1.00  0.71           N  
ATOM   1616  H   ASN A 107      13.488  18.483  25.698  1.00  0.71           H  
ATOM   1617  HA  ASN A 107      13.270  15.704  26.152  1.00  0.71           H  
ATOM   1618 1HB  ASN A 107      15.570  17.500  25.429  1.00  0.71           H  
ATOM   1619 2HB  ASN A 107      15.757  15.770  25.503  1.00  0.71           H  
ATOM   1620 1HD2 ASN A 107      14.712  17.102  22.031  1.00  0.71           H  
ATOM   1621 2HD2 ASN A 107      15.926  17.614  23.238  1.00  0.71           H  
ATOM   1622  N   GLY A 108      14.924  17.205  28.521  1.00  0.74           N  
ATOM   1623  CA  GLY A 108      15.555  17.070  29.826  1.00  0.74           C  
ATOM   1624  C   GLY A 108      14.676  16.455  30.892  1.00  0.74           C  
ATOM   1625  O   GLY A 108      15.156  16.141  31.980  1.00  0.74           O  
ATOM   1626  H   GLY A 108      14.850  18.150  28.153  1.00  0.74           H  
ATOM   1627 1HA  GLY A 108      16.449  16.462  29.716  1.00  0.74           H  
ATOM   1628 2HA  GLY A 108      15.879  18.053  30.162  1.00  0.74           H  
ATOM   1629  N   LEU A 109      13.393  16.256  30.598  1.00  0.76           N  
ATOM   1630  CA  LEU A 109      12.512  15.635  31.566  1.00  0.76           C  
ATOM   1631  C   LEU A 109      12.645  14.107  31.501  1.00  0.76           C  
ATOM   1632  O   LEU A 109      12.074  13.384  32.321  1.00  0.76           O  
ATOM   1633  CB  LEU A 109      11.101  16.100  31.291  1.00  0.76           C  
ATOM   1634  CG  LEU A 109      10.929  17.604  31.448  1.00  0.76           C  
ATOM   1635  CD1 LEU A 109       9.564  17.978  31.041  1.00  0.76           C  
ATOM   1636  CD2 LEU A 109      11.215  18.002  32.882  1.00  0.76           C  
ATOM   1637  H   LEU A 109      13.016  16.538  29.689  1.00  0.76           H  
ATOM   1638  HA  LEU A 109      12.800  15.963  32.562  1.00  0.76           H  
ATOM   1639 1HB  LEU A 109      10.841  15.839  30.264  1.00  0.76           H  
ATOM   1640 2HB  LEU A 109      10.415  15.596  31.969  1.00  0.76           H  
ATOM   1641  HG  LEU A 109      11.627  18.117  30.781  1.00  0.76           H  
ATOM   1642 1HD1 LEU A 109       9.433  19.056  31.126  1.00  0.76           H  
ATOM   1643 2HD1 LEU A 109       9.425  17.670  30.007  1.00  0.76           H  
ATOM   1644 3HD1 LEU A 109       8.845  17.474  31.679  1.00  0.76           H  
ATOM   1645 1HD2 LEU A 109      11.098  19.080  32.991  1.00  0.76           H  
ATOM   1646 2HD2 LEU A 109      10.518  17.493  33.548  1.00  0.76           H  
ATOM   1647 3HD2 LEU A 109      12.237  17.718  33.141  1.00  0.76           H  
ATOM   1648  N   VAL A 110      13.401  13.634  30.504  1.00  0.79           N  
ATOM   1649  CA  VAL A 110      13.729  12.231  30.308  1.00  0.79           C  
ATOM   1650  C   VAL A 110      15.241  12.067  30.286  1.00  0.79           C  
ATOM   1651  O   VAL A 110      15.806  11.223  30.996  1.00  0.79           O  
ATOM   1652  CB  VAL A 110      13.155  11.684  29.003  1.00  0.79           C  
ATOM   1653  CG1 VAL A 110      13.595  10.231  28.812  1.00  0.79           C  
ATOM   1654  CG2 VAL A 110      11.678  11.756  29.042  1.00  0.79           C  
ATOM   1655  H   VAL A 110      13.807  14.295  29.846  1.00  0.79           H  
ATOM   1656  HA  VAL A 110      13.325  11.655  31.140  1.00  0.79           H  
ATOM   1657  HB  VAL A 110      13.536  12.268  28.164  1.00  0.79           H  
ATOM   1658 1HG1 VAL A 110      13.197   9.843  27.894  1.00  0.79           H  
ATOM   1659 2HG1 VAL A 110      14.679  10.188  28.777  1.00  0.79           H  
ATOM   1660 3HG1 VAL A 110      13.227   9.634  29.643  1.00  0.79           H  
ATOM   1661 1HG2 VAL A 110      11.312  11.361  28.127  1.00  0.79           H  
ATOM   1662 2HG2 VAL A 110      11.307  11.162  29.873  1.00  0.79           H  
ATOM   1663 3HG2 VAL A 110      11.357  12.785  29.156  1.00  0.79           H  
ATOM   1664  N   SER A 111      15.886  12.837  29.402  1.00  0.83           N  
ATOM   1665  CA  SER A 111      17.324  12.780  29.226  1.00  0.83           C  
ATOM   1666  C   SER A 111      17.868  13.966  28.426  1.00  0.83           C  
ATOM   1667  O   SER A 111      17.300  14.367  27.413  1.00  0.83           O  
ATOM   1668  CB  SER A 111      17.718  11.515  28.496  1.00  0.83           C  
ATOM   1669  OG  SER A 111      19.111  11.452  28.365  1.00  0.83           O  
ATOM   1670  H   SER A 111      15.360  13.518  28.865  1.00  0.83           H  
ATOM   1671  HA  SER A 111      17.790  12.789  30.212  1.00  0.83           H  
ATOM   1672 1HB  SER A 111      17.353  10.634  29.013  1.00  0.83           H  
ATOM   1673 2HB  SER A 111      17.264  11.525  27.503  1.00  0.83           H  
ATOM   1674  HG  SER A 111      19.291  11.062  27.479  1.00  0.83           H  
ATOM   1675  N   LEU A 112      19.054  14.434  28.808  1.00  0.88           N  
ATOM   1676  CA  LEU A 112      19.777  15.431  28.013  1.00  0.88           C  
ATOM   1677  C   LEU A 112      20.814  14.756  27.124  1.00  0.88           C  
ATOM   1678  O   LEU A 112      21.618  15.419  26.469  1.00  0.88           O  
ATOM   1679  CB  LEU A 112      20.416  16.507  28.893  1.00  0.88           C  
ATOM   1680  CG  LEU A 112      19.410  17.369  29.652  1.00  0.88           C  
ATOM   1681  CD1 LEU A 112      20.113  18.359  30.562  1.00  0.88           C  
ATOM   1682  CD2 LEU A 112      18.578  18.118  28.632  1.00  0.88           C  
ATOM   1683  H   LEU A 112      19.467  14.078  29.658  1.00  0.88           H  
ATOM   1684  HA  LEU A 112      19.064  15.935  27.358  1.00  0.88           H  
ATOM   1685 1HB  LEU A 112      21.078  16.031  29.613  1.00  0.88           H  
ATOM   1686 2HB  LEU A 112      21.007  17.169  28.253  1.00  0.88           H  
ATOM   1687  HG  LEU A 112      18.774  16.734  30.263  1.00  0.88           H  
ATOM   1688 1HD1 LEU A 112      19.368  18.966  31.082  1.00  0.88           H  
ATOM   1689 2HD1 LEU A 112      20.718  17.823  31.292  1.00  0.88           H  
ATOM   1690 3HD1 LEU A 112      20.754  19.011  29.964  1.00  0.88           H  
ATOM   1691 1HD2 LEU A 112      17.869  18.716  29.152  1.00  0.88           H  
ATOM   1692 2HD2 LEU A 112      19.221  18.762  28.025  1.00  0.88           H  
ATOM   1693 3HD2 LEU A 112      18.058  17.415  27.976  1.00  0.88           H  
ATOM   1694  N   ARG A 113      20.800  13.426  27.124  1.00  0.95           N  
ATOM   1695  CA  ARG A 113      21.698  12.629  26.309  1.00  0.95           C  
ATOM   1696  C   ARG A 113      20.891  11.692  25.431  1.00  0.95           C  
ATOM   1697  O   ARG A 113      19.931  11.053  25.881  1.00  0.95           O  
ATOM   1698  CB  ARG A 113      22.673  11.838  27.161  1.00  0.95           C  
ATOM   1699  CG  ARG A 113      23.731  11.076  26.363  1.00  0.95           C  
ATOM   1700  CD  ARG A 113      24.707  10.397  27.246  1.00  0.95           C  
ATOM   1701  NE  ARG A 113      25.494  11.354  28.019  1.00  0.95           N  
ATOM   1702  CZ  ARG A 113      26.630  11.944  27.587  1.00  0.95           C  
ATOM   1703  NH1 ARG A 113      27.105  11.663  26.394  1.00  0.95           N  
ATOM   1704  NH2 ARG A 113      27.267  12.803  28.365  1.00  0.95           N  
ATOM   1705  H   ARG A 113      20.123  12.934  27.689  1.00  0.95           H  
ATOM   1706  HA  ARG A 113      22.261  13.285  25.655  1.00  0.95           H  
ATOM   1707 1HB  ARG A 113      23.193  12.517  27.835  1.00  0.95           H  
ATOM   1708 2HB  ARG A 113      22.128  11.117  27.770  1.00  0.95           H  
ATOM   1709 1HG  ARG A 113      23.244  10.312  25.757  1.00  0.95           H  
ATOM   1710 2HG  ARG A 113      24.268  11.763  25.708  1.00  0.95           H  
ATOM   1711 1HD  ARG A 113      24.176   9.749  27.942  1.00  0.95           H  
ATOM   1712 2HD  ARG A 113      25.389   9.801  26.642  1.00  0.95           H  
ATOM   1713  HE  ARG A 113      25.162  11.596  28.944  1.00  0.95           H  
ATOM   1714 1HH1 ARG A 113      26.620  11.006  25.799  1.00  0.95           H  
ATOM   1715 2HH1 ARG A 113      27.954  12.104  26.073  1.00  0.95           H  
ATOM   1716 1HH2 ARG A 113      26.903  13.019  29.284  1.00  0.95           H  
ATOM   1717 2HH2 ARG A 113      28.116  13.243  28.043  1.00  0.95           H  
ATOM   1718  N   ALA A 114      21.271  11.632  24.168  1.00  1.05           N  
ATOM   1719  CA  ALA A 114      20.597  10.804  23.193  1.00  1.05           C  
ATOM   1720  C   ALA A 114      20.680   9.351  23.621  1.00  1.05           C  
ATOM   1721  O   ALA A 114      21.612   8.916  24.300  1.00  1.05           O  
ATOM   1722  CB  ALA A 114      21.168  11.034  21.815  1.00  1.05           C  
ATOM   1723  H   ALA A 114      22.057  12.187  23.850  1.00  1.05           H  
ATOM   1724  HA  ALA A 114      19.545  11.080  23.172  1.00  1.05           H  
ATOM   1725 1HB  ALA A 114      20.635  10.444  21.121  1.00  1.05           H  
ATOM   1726 2HB  ALA A 114      21.073  12.079  21.535  1.00  1.05           H  
ATOM   1727 3HB  ALA A 114      22.219  10.758  21.805  1.00  1.05           H  
ATOM   1728  N   LEU A 115      19.662   8.625  23.240  1.00  1.21           N  
ATOM   1729  CA  LEU A 115      19.441   7.247  23.612  1.00  1.21           C  
ATOM   1730  C   LEU A 115      20.325   6.248  22.852  1.00  1.21           C  
ATOM   1731  O   LEU A 115      20.988   6.628  21.886  1.00  1.21           O  
ATOM   1732  CB  LEU A 115      17.949   7.044  23.422  1.00  1.21           C  
ATOM   1733  CG  LEU A 115      17.168   8.027  24.336  1.00  1.21           C  
ATOM   1734  CD1 LEU A 115      15.718   7.881  24.145  1.00  1.21           C  
ATOM   1735  CD2 LEU A 115      17.565   7.775  25.769  1.00  1.21           C  
ATOM   1736  H   LEU A 115      18.959   9.074  22.671  1.00  1.21           H  
ATOM   1737  HA  LEU A 115      19.664   7.180  24.670  1.00  1.21           H  
ATOM   1738 1HB  LEU A 115      17.691   7.256  22.389  1.00  1.21           H  
ATOM   1739 2HB  LEU A 115      17.640   6.045  23.655  1.00  1.21           H  
ATOM   1740  HG  LEU A 115      17.429   9.053  24.072  1.00  1.21           H  
ATOM   1741 1HD1 LEU A 115      15.189   8.573  24.788  1.00  1.21           H  
ATOM   1742 2HD1 LEU A 115      15.462   8.085  23.113  1.00  1.21           H  
ATOM   1743 3HD1 LEU A 115      15.436   6.882  24.401  1.00  1.21           H  
ATOM   1744 1HD2 LEU A 115      17.036   8.474  26.418  1.00  1.21           H  
ATOM   1745 2HD2 LEU A 115      17.309   6.753  26.039  1.00  1.21           H  
ATOM   1746 3HD2 LEU A 115      18.640   7.922  25.882  1.00  1.21           H  
ATOM   1747  N   PRO A 116      20.444   4.990  23.307  1.00  1.44           N  
ATOM   1748  CA  PRO A 116      21.228   3.971  22.651  1.00  1.44           C  
ATOM   1749  C   PRO A 116      20.841   3.915  21.191  1.00  1.44           C  
ATOM   1750  O   PRO A 116      19.669   4.048  20.836  1.00  1.44           O  
ATOM   1751  CB  PRO A 116      20.836   2.706  23.417  1.00  1.44           C  
ATOM   1752  CG  PRO A 116      20.498   3.213  24.809  1.00  1.44           C  
ATOM   1753  CD  PRO A 116      19.799   4.534  24.573  1.00  1.44           C  
ATOM   1754  HA  PRO A 116      22.298   4.201  22.770  1.00  1.44           H  
ATOM   1755 1HB  PRO A 116      19.986   2.215  22.919  1.00  1.44           H  
ATOM   1756 2HB  PRO A 116      21.669   1.988  23.410  1.00  1.44           H  
ATOM   1757 1HG  PRO A 116      19.865   2.481  25.336  1.00  1.44           H  
ATOM   1758 2HG  PRO A 116      21.418   3.321  25.404  1.00  1.44           H  
ATOM   1759 1HD  PRO A 116      18.732   4.347  24.441  1.00  1.44           H  
ATOM   1760 2HD  PRO A 116      20.015   5.198  25.416  1.00  1.44           H  
ATOM   1761  N   GLY A 117      21.851   3.747  20.346  1.00  1.74           N  
ATOM   1762  CA  GLY A 117      21.668   3.768  18.908  1.00  1.74           C  
ATOM   1763  C   GLY A 117      22.044   5.139  18.347  1.00  1.74           C  
ATOM   1764  O   GLY A 117      21.870   5.391  17.157  1.00  1.74           O  
ATOM   1765  H   GLY A 117      22.784   3.611  20.713  1.00  1.74           H  
ATOM   1766 1HA  GLY A 117      22.289   2.998  18.448  1.00  1.74           H  
ATOM   1767 2HA  GLY A 117      20.630   3.539  18.665  1.00  1.74           H  
ATOM   1768  N   THR A 118      22.574   6.037  19.195  1.00  2.09           N  
ATOM   1769  CA  THR A 118      22.993   7.367  18.716  1.00  2.09           C  
ATOM   1770  C   THR A 118      24.492   7.663  18.858  1.00  2.09           C  
ATOM   1771  O   THR A 118      24.921   8.813  18.753  1.00  2.09           O  
ATOM   1772  CB  THR A 118      22.229   8.438  19.437  1.00  2.09           C  
ATOM   1773  OG1 THR A 118      22.509   8.369  20.825  1.00  2.09           O  
ATOM   1774  CG2 THR A 118      20.791   8.177  19.214  1.00  2.09           C  
ATOM   1775  H   THR A 118      22.604   5.836  20.194  1.00  2.09           H  
ATOM   1776  HA  THR A 118      22.750   7.441  17.667  1.00  2.09           H  
ATOM   1777  HB  THR A 118      22.503   9.426  19.058  1.00  2.09           H  
ATOM   1778  HG1 THR A 118      22.039   7.613  21.215  1.00  2.09           H  
ATOM   1779 1HG2 THR A 118      20.230   8.903  19.725  1.00  2.09           H  
ATOM   1780 2HG2 THR A 118      20.588   8.223  18.160  1.00  2.09           H  
ATOM   1781 3HG2 THR A 118      20.516   7.199  19.583  1.00  2.09           H  
ATOM   1782  N   ASP A 119      25.271   6.635  19.149  1.00  2.38           N  
ATOM   1783  CA  ASP A 119      26.714   6.750  19.317  1.00  2.38           C  
ATOM   1784  C   ASP A 119      27.296   6.761  17.886  1.00  2.38           C  
ATOM   1785  O   ASP A 119      26.506   6.721  16.948  1.00  2.38           O  
ATOM   1786  CB  ASP A 119      27.163   5.591  20.236  1.00  2.38           C  
ATOM   1787  CG  ASP A 119      27.094   4.187  19.625  1.00  2.38           C  
ATOM   1788  OD1 ASP A 119      27.036   4.044  18.413  1.00  2.38           O  
ATOM   1789  OD2 ASP A 119      27.080   3.257  20.397  1.00  2.38           O  
ATOM   1790  H   ASP A 119      24.837   5.732  19.238  1.00  2.38           H  
ATOM   1791  HA  ASP A 119      26.946   7.699  19.804  1.00  2.38           H  
ATOM   1792 1HB  ASP A 119      28.121   5.760  20.692  1.00  2.38           H  
ATOM   1793 2HB  ASP A 119      26.465   5.574  21.073  1.00  2.38           H  
ATOM   1794  N   PRO A 120      28.624   6.739  17.644  1.00  2.49           N  
ATOM   1795  CA  PRO A 120      29.247   6.821  16.325  1.00  2.49           C  
ATOM   1796  C   PRO A 120      28.765   5.766  15.319  1.00  2.49           C  
ATOM   1797  O   PRO A 120      28.976   5.924  14.116  1.00  2.49           O  
ATOM   1798  CB  PRO A 120      30.732   6.636  16.647  1.00  2.49           C  
ATOM   1799  CG  PRO A 120      30.874   7.115  18.071  1.00  2.49           C  
ATOM   1800  CD  PRO A 120      29.603   6.683  18.744  1.00  2.49           C  
ATOM   1801  HA  PRO A 120      29.067   7.829  15.922  1.00  2.49           H  
ATOM   1802 1HB  PRO A 120      31.005   5.575  16.523  1.00  2.49           H  
ATOM   1803 2HB  PRO A 120      31.345   7.209  15.936  1.00  2.49           H  
ATOM   1804 1HG  PRO A 120      31.771   6.673  18.531  1.00  2.49           H  
ATOM   1805 2HG  PRO A 120      31.013   8.207  18.091  1.00  2.49           H  
ATOM   1806 1HD  PRO A 120      29.726   5.648  19.095  1.00  2.49           H  
ATOM   1807 2HD  PRO A 120      29.346   7.386  19.545  1.00  2.49           H  
ATOM   1808  N   ASN A 121      28.136   4.688  15.800  1.00  2.36           N  
ATOM   1809  CA  ASN A 121      27.626   3.614  14.958  1.00  2.36           C  
ATOM   1810  C   ASN A 121      26.105   3.770  14.837  1.00  2.36           C  
ATOM   1811  O   ASN A 121      25.384   2.798  14.591  1.00  2.36           O  
ATOM   1812  CB  ASN A 121      27.999   2.268  15.540  1.00  2.36           C  
ATOM   1813  CG  ASN A 121      29.487   2.014  15.499  1.00  2.36           C  
ATOM   1814  OD1 ASN A 121      30.161   2.301  14.503  1.00  2.36           O  
ATOM   1815  ND2 ASN A 121      30.010   1.478  16.575  1.00  2.36           N  
ATOM   1816  H   ASN A 121      27.938   4.592  16.803  1.00  2.36           H  
ATOM   1817  HA  ASN A 121      28.049   3.707  13.958  1.00  2.36           H  
ATOM   1818 1HB  ASN A 121      27.663   2.225  16.580  1.00  2.36           H  
ATOM   1819 2HB  ASN A 121      27.486   1.478  14.995  1.00  2.36           H  
ATOM   1820 1HD2 ASN A 121      30.990   1.284  16.612  1.00  2.36           H  
ATOM   1821 2HD2 ASN A 121      29.425   1.265  17.362  1.00  2.36           H  
ATOM   1822  N   GLN A 122      25.663   5.025  14.980  1.00  2.03           N  
ATOM   1823  CA  GLN A 122      24.282   5.483  14.991  1.00  2.03           C  
ATOM   1824  C   GLN A 122      23.322   4.790  14.048  1.00  2.03           C  
ATOM   1825  O   GLN A 122      23.553   4.668  12.841  1.00  2.03           O  
ATOM   1826  CB  GLN A 122      24.277   7.001  14.696  1.00  2.03           C  
ATOM   1827  CG  GLN A 122      22.928   7.690  14.666  1.00  2.03           C  
ATOM   1828  CD  GLN A 122      23.081   9.221  14.638  1.00  2.03           C  
ATOM   1829  OE1 GLN A 122      23.948   9.800  13.965  1.00  2.03           O  
ATOM   1830  NE2 GLN A 122      22.237   9.876  15.414  1.00  2.03           N  
ATOM   1831  H   GLN A 122      26.358   5.732  15.201  1.00  2.03           H  
ATOM   1832  HA  GLN A 122      23.923   5.337  16.002  1.00  2.03           H  
ATOM   1833 1HB  GLN A 122      24.860   7.520  15.443  1.00  2.03           H  
ATOM   1834 2HB  GLN A 122      24.758   7.179  13.738  1.00  2.03           H  
ATOM   1835 1HG  GLN A 122      22.397   7.385  13.765  1.00  2.03           H  
ATOM   1836 2HG  GLN A 122      22.354   7.405  15.526  1.00  2.03           H  
ATOM   1837 1HE2 GLN A 122      22.278  10.873  15.492  1.00  2.03           H  
ATOM   1838 2HE2 GLN A 122      21.524   9.341  15.910  1.00  2.03           H  
ATOM   1839  N   LYS A 123      22.221   4.348  14.659  1.00  1.64           N  
ATOM   1840  CA  LYS A 123      21.108   3.659  14.040  1.00  1.64           C  
ATOM   1841  C   LYS A 123      19.863   4.540  14.067  1.00  1.64           C  
ATOM   1842  O   LYS A 123      19.036   4.479  13.158  1.00  1.64           O  
ATOM   1843  CB  LYS A 123      20.823   2.359  14.791  1.00  1.64           C  
ATOM   1844  CG  LYS A 123      22.004   1.391  14.845  1.00  1.64           C  
ATOM   1845  CD  LYS A 123      22.425   0.928  13.458  1.00  1.64           C  
ATOM   1846  CE  LYS A 123      23.549  -0.097  13.540  1.00  1.64           C  
ATOM   1847  NZ  LYS A 123      24.011  -0.528  12.192  1.00  1.64           N  
ATOM   1848  H   LYS A 123      22.155   4.523  15.647  1.00  1.64           H  
ATOM   1849  HA  LYS A 123      21.358   3.440  13.002  1.00  1.64           H  
ATOM   1850 1HB  LYS A 123      20.539   2.595  15.819  1.00  1.64           H  
ATOM   1851 2HB  LYS A 123      19.983   1.848  14.327  1.00  1.64           H  
ATOM   1852 1HG  LYS A 123      22.856   1.889  15.316  1.00  1.64           H  
ATOM   1853 2HG  LYS A 123      21.737   0.524  15.444  1.00  1.64           H  
ATOM   1854 1HD  LYS A 123      21.575   0.491  12.937  1.00  1.64           H  
ATOM   1855 2HD  LYS A 123      22.782   1.790  12.886  1.00  1.64           H  
ATOM   1856 1HE  LYS A 123      24.390   0.345  14.076  1.00  1.64           H  
ATOM   1857 2HE  LYS A 123      23.198  -0.969  14.090  1.00  1.64           H  
ATOM   1858 1HZ  LYS A 123      24.757  -1.200  12.293  1.00  1.64           H  
ATOM   1859 2HZ  LYS A 123      23.243  -0.947  11.689  1.00  1.64           H  
ATOM   1860 3HZ  LYS A 123      24.349   0.279  11.685  1.00  1.64           H  
ATOM   1861  N   ILE A 124      19.727   5.349  15.125  1.00  1.29           N  
ATOM   1862  CA  ILE A 124      18.565   6.226  15.254  1.00  1.29           C  
ATOM   1863  C   ILE A 124      19.049   7.651  15.096  1.00  1.29           C  
ATOM   1864  O   ILE A 124      19.937   8.092  15.834  1.00  1.29           O  
ATOM   1865  CB  ILE A 124      17.865   6.150  16.628  1.00  1.29           C  
ATOM   1866  CG1 ILE A 124      17.424   4.752  16.935  1.00  1.29           C  
ATOM   1867  CG2 ILE A 124      16.593   7.071  16.600  1.00  1.29           C  
ATOM   1868  CD1 ILE A 124      16.964   4.597  18.365  1.00  1.29           C  
ATOM   1869  H   ILE A 124      20.443   5.354  15.847  1.00  1.29           H  
ATOM   1870  HA  ILE A 124      17.849   5.997  14.470  1.00  1.29           H  
ATOM   1871  HB  ILE A 124      18.552   6.469  17.408  1.00  1.29           H  
ATOM   1872 1HG1 ILE A 124      16.607   4.477  16.267  1.00  1.29           H  
ATOM   1873 2HG1 ILE A 124      18.255   4.070  16.766  1.00  1.29           H  
ATOM   1874 1HG2 ILE A 124      16.081   7.027  17.558  1.00  1.29           H  
ATOM   1875 2HG2 ILE A 124      16.877   8.099  16.391  1.00  1.29           H  
ATOM   1876 3HG2 ILE A 124      15.916   6.722  15.818  1.00  1.29           H  
ATOM   1877 1HD1 ILE A 124      16.668   3.565  18.526  1.00  1.29           H  
ATOM   1878 2HD1 ILE A 124      17.785   4.851  19.044  1.00  1.29           H  
ATOM   1879 3HD1 ILE A 124      16.116   5.256  18.554  1.00  1.29           H  
ATOM   1880  N   LEU A 125      18.488   8.375  14.150  1.00  1.03           N  
ATOM   1881  CA  LEU A 125      18.917   9.747  13.976  1.00  1.03           C  
ATOM   1882  C   LEU A 125      18.027  10.690  14.731  1.00  1.03           C  
ATOM   1883  O   LEU A 125      16.813  10.677  14.553  1.00  1.03           O  
ATOM   1884  CB  LEU A 125      18.945  10.170  12.516  1.00  1.03           C  
ATOM   1885  CG  LEU A 125      19.293  11.683  12.293  1.00  1.03           C  
ATOM   1886  CD1 LEU A 125      20.730  11.984  12.744  1.00  1.03           C  
ATOM   1887  CD2 LEU A 125      19.103  12.036  10.855  1.00  1.03           C  
ATOM   1888  H   LEU A 125      17.747   7.963  13.577  1.00  1.03           H  
ATOM   1889  HA  LEU A 125      19.916   9.849  14.362  1.00  1.03           H  
ATOM   1890 1HB  LEU A 125      19.672   9.563  11.981  1.00  1.03           H  
ATOM   1891 2HB  LEU A 125      17.969   9.994  12.098  1.00  1.03           H  
ATOM   1892  HG  LEU A 125      18.614  12.292  12.895  1.00  1.03           H  
ATOM   1893 1HD1 LEU A 125      20.936  13.040  12.603  1.00  1.03           H  
ATOM   1894 2HD1 LEU A 125      20.841  11.742  13.793  1.00  1.03           H  
ATOM   1895 3HD1 LEU A 125      21.437  11.394  12.159  1.00  1.03           H  
ATOM   1896 1HD2 LEU A 125      19.305  13.080  10.720  1.00  1.03           H  
ATOM   1897 2HD2 LEU A 125      19.784  11.442  10.248  1.00  1.03           H  
ATOM   1898 3HD2 LEU A 125      18.070  11.830  10.574  1.00  1.03           H  
ATOM   1899  N   TYR A 126      18.629  11.492  15.586  1.00  0.87           N  
ATOM   1900  CA  TYR A 126      17.880  12.491  16.312  1.00  0.87           C  
ATOM   1901  C   TYR A 126      18.237  13.882  15.827  1.00  0.87           C  
ATOM   1902  O   TYR A 126      19.418  14.196  15.634  1.00  0.87           O  
ATOM   1903  CB  TYR A 126      18.149  12.396  17.810  1.00  0.87           C  
ATOM   1904  CG  TYR A 126      17.532  11.269  18.521  1.00  0.87           C  
ATOM   1905  CD1 TYR A 126      18.092  10.053  18.464  1.00  0.87           C  
ATOM   1906  CD2 TYR A 126      16.407  11.481  19.298  1.00  0.87           C  
ATOM   1907  CE1 TYR A 126      17.545   9.019  19.173  1.00  0.87           C  
ATOM   1908  CE2 TYR A 126      15.866  10.441  19.998  1.00  0.87           C  
ATOM   1909  CZ  TYR A 126      16.448   9.220  19.929  1.00  0.87           C  
ATOM   1910  OH  TYR A 126      15.959   8.188  20.611  1.00  0.87           O  
ATOM   1911  H   TYR A 126      19.628  11.423  15.713  1.00  0.87           H  
ATOM   1912  HA  TYR A 126      16.822  12.332  16.137  1.00  0.87           H  
ATOM   1913 1HB  TYR A 126      19.223  12.331  17.968  1.00  0.87           H  
ATOM   1914 2HB  TYR A 126      17.804  13.315  18.283  1.00  0.87           H  
ATOM   1915  HD1 TYR A 126      18.980   9.896  17.854  1.00  0.87           H  
ATOM   1916  HD2 TYR A 126      15.955  12.473  19.350  1.00  0.87           H  
ATOM   1917  HE1 TYR A 126      17.993   8.029  19.135  1.00  0.87           H  
ATOM   1918  HE2 TYR A 126      14.984  10.593  20.602  1.00  0.87           H  
ATOM   1919  HH  TYR A 126      16.423   7.389  20.340  1.00  0.87           H  
ATOM   1920  N   THR A 127      17.217  14.700  15.664  1.00  0.77           N  
ATOM   1921  CA  THR A 127      17.365  16.104  15.326  1.00  0.77           C  
ATOM   1922  C   THR A 127      16.542  16.898  16.308  1.00  0.77           C  
ATOM   1923  O   THR A 127      15.404  16.521  16.605  1.00  0.77           O  
ATOM   1924  CB  THR A 127      16.908  16.407  13.885  1.00  0.77           C  
ATOM   1925  OG1 THR A 127      17.689  15.629  12.961  1.00  0.77           O  
ATOM   1926  CG2 THR A 127      17.051  17.911  13.557  1.00  0.77           C  
ATOM   1927  H   THR A 127      16.279  14.314  15.783  1.00  0.77           H  
ATOM   1928  HA  THR A 127      18.407  16.400  15.443  1.00  0.77           H  
ATOM   1929  HB  THR A 127      15.866  16.129  13.778  1.00  0.77           H  
ATOM   1930  HG1 THR A 127      18.606  15.625  13.245  1.00  0.77           H  
ATOM   1931 1HG2 THR A 127      16.714  18.093  12.534  1.00  0.77           H  
ATOM   1932 2HG2 THR A 127      16.442  18.493  14.242  1.00  0.77           H  
ATOM   1933 3HG2 THR A 127      18.092  18.213  13.657  1.00  0.77           H  
ATOM   1934  N   SER A 128      17.108  17.957  16.839  1.00  0.71           N  
ATOM   1935  CA  SER A 128      16.361  18.774  17.766  1.00  0.71           C  
ATOM   1936  C   SER A 128      16.452  20.240  17.391  1.00  0.71           C  
ATOM   1937  O   SER A 128      17.546  20.798  17.267  1.00  0.71           O  
ATOM   1938  CB  SER A 128      16.843  18.490  19.163  1.00  0.71           C  
ATOM   1939  OG  SER A 128      16.592  17.140  19.487  1.00  0.71           O  
ATOM   1940  H   SER A 128      18.063  18.206  16.582  1.00  0.71           H  
ATOM   1941  HA  SER A 128      15.313  18.491  17.715  1.00  0.71           H  
ATOM   1942 1HB  SER A 128      17.906  18.719  19.263  1.00  0.71           H  
ATOM   1943 2HB  SER A 128      16.306  19.083  19.820  1.00  0.71           H  
ATOM   1944  HG  SER A 128      15.625  17.085  19.613  1.00  0.71           H  
ATOM   1945  N   VAL A 129      15.286  20.846  17.195  1.00  0.68           N  
ATOM   1946  CA  VAL A 129      15.186  22.228  16.767  1.00  0.68           C  
ATOM   1947  C   VAL A 129      14.575  23.105  17.844  1.00  0.68           C  
ATOM   1948  O   VAL A 129      13.502  22.804  18.378  1.00  0.68           O  
ATOM   1949  CB  VAL A 129      14.335  22.313  15.482  1.00  0.68           C  
ATOM   1950  CG1 VAL A 129      14.207  23.743  15.049  1.00  0.68           C  
ATOM   1951  CG2 VAL A 129      14.958  21.471  14.363  1.00  0.68           C  
ATOM   1952  H   VAL A 129      14.432  20.305  17.329  1.00  0.68           H  
ATOM   1953  HA  VAL A 129      16.179  22.605  16.566  1.00  0.68           H  
ATOM   1954  HB  VAL A 129      13.365  21.923  15.689  1.00  0.68           H  
ATOM   1955 1HG1 VAL A 129      13.604  23.778  14.160  1.00  0.68           H  
ATOM   1956 2HG1 VAL A 129      13.739  24.332  15.838  1.00  0.68           H  
ATOM   1957 3HG1 VAL A 129      15.199  24.145  14.835  1.00  0.68           H  
ATOM   1958 1HG2 VAL A 129      14.328  21.531  13.479  1.00  0.68           H  
ATOM   1959 2HG2 VAL A 129      15.942  21.838  14.123  1.00  0.68           H  
ATOM   1960 3HG2 VAL A 129      15.026  20.434  14.685  1.00  0.68           H  
ATOM   1961  N   TYR A 130      15.290  24.168  18.184  1.00  0.67           N  
ATOM   1962  CA  TYR A 130      14.860  25.089  19.220  1.00  0.67           C  
ATOM   1963  C   TYR A 130      15.021  26.505  18.790  1.00  0.67           C  
ATOM   1964  O   TYR A 130      15.628  26.778  17.753  1.00  0.67           O  
ATOM   1965  CB  TYR A 130      15.672  24.917  20.483  1.00  0.67           C  
ATOM   1966  CG  TYR A 130      15.650  23.587  20.901  1.00  0.67           C  
ATOM   1967  CD1 TYR A 130      16.684  22.750  20.569  1.00  0.67           C  
ATOM   1968  CD2 TYR A 130      14.562  23.149  21.543  1.00  0.67           C  
ATOM   1969  CE1 TYR A 130      16.615  21.461  20.932  1.00  0.67           C  
ATOM   1970  CE2 TYR A 130      14.469  21.873  21.875  1.00  0.67           C  
ATOM   1971  CZ  TYR A 130      15.472  21.014  21.590  1.00  0.67           C  
ATOM   1972  OH  TYR A 130      15.342  19.713  21.974  1.00  0.67           O  
ATOM   1973  H   TYR A 130      16.193  24.312  17.725  1.00  0.67           H  
ATOM   1974  HA  TYR A 130      13.802  24.923  19.430  1.00  0.67           H  
ATOM   1975 1HB  TYR A 130      16.706  25.208  20.295  1.00  0.67           H  
ATOM   1976 2HB  TYR A 130      15.275  25.544  21.282  1.00  0.67           H  
ATOM   1977  HD1 TYR A 130      17.556  23.130  20.029  1.00  0.67           H  
ATOM   1978  HD2 TYR A 130      13.766  23.841  21.778  1.00  0.67           H  
ATOM   1979  HE1 TYR A 130      17.436  20.789  20.697  1.00  0.67           H  
ATOM   1980  HE2 TYR A 130      13.604  21.517  22.393  1.00  0.67           H  
ATOM   1981  HH  TYR A 130      14.592  19.637  22.586  1.00  0.67           H  
ATOM   1982  N   SER A 131      14.497  27.404  19.603  1.00  0.67           N  
ATOM   1983  CA  SER A 131      14.703  28.801  19.338  1.00  0.67           C  
ATOM   1984  C   SER A 131      14.985  29.584  20.593  1.00  0.67           C  
ATOM   1985  O   SER A 131      14.507  29.260  21.682  1.00  0.67           O  
ATOM   1986  CB  SER A 131      13.500  29.385  18.673  1.00  0.67           C  
ATOM   1987  OG  SER A 131      12.382  29.328  19.500  1.00  0.67           O  
ATOM   1988  H   SER A 131      13.979  27.117  20.419  1.00  0.67           H  
ATOM   1989  HA  SER A 131      15.559  28.894  18.687  1.00  0.67           H  
ATOM   1990 1HB  SER A 131      13.710  30.423  18.424  1.00  0.67           H  
ATOM   1991 2HB  SER A 131      13.308  28.881  17.751  1.00  0.67           H  
ATOM   1992  HG  SER A 131      11.721  29.878  19.035  1.00  0.67           H  
ATOM   1993  N   SER A 132      15.702  30.680  20.414  1.00  0.68           N  
ATOM   1994  CA  SER A 132      16.070  31.546  21.533  1.00  0.68           C  
ATOM   1995  C   SER A 132      14.877  32.343  22.069  1.00  0.68           C  
ATOM   1996  O   SER A 132      14.922  32.915  23.156  1.00  0.68           O  
ATOM   1997  CB  SER A 132      17.216  32.442  21.116  1.00  0.68           C  
ATOM   1998  OG  SER A 132      16.829  33.357  20.123  1.00  0.68           O  
ATOM   1999  H   SER A 132      16.012  30.870  19.459  1.00  0.68           H  
ATOM   2000  HA  SER A 132      16.431  30.910  22.343  1.00  0.68           H  
ATOM   2001 1HB  SER A 132      17.591  32.982  21.985  1.00  0.68           H  
ATOM   2002 2HB  SER A 132      18.027  31.820  20.744  1.00  0.68           H  
ATOM   2003  HG  SER A 132      16.231  33.977  20.561  1.00  0.68           H  
ATOM   2004  N   ALA A 133      13.812  32.367  21.279  1.00  0.70           N  
ATOM   2005  CA  ALA A 133      12.557  33.020  21.599  1.00  0.70           C  
ATOM   2006  C   ALA A 133      11.595  32.069  22.326  1.00  0.70           C  
ATOM   2007  O   ALA A 133      10.461  32.446  22.635  1.00  0.70           O  
ATOM   2008  CB  ALA A 133      11.917  33.546  20.332  1.00  0.70           C  
ATOM   2009  H   ALA A 133      13.874  31.873  20.401  1.00  0.70           H  
ATOM   2010  HA  ALA A 133      12.768  33.856  22.264  1.00  0.70           H  
ATOM   2011 1HB  ALA A 133      10.985  34.056  20.576  1.00  0.70           H  
ATOM   2012 2HB  ALA A 133      12.592  34.241  19.839  1.00  0.70           H  
ATOM   2013 3HB  ALA A 133      11.718  32.719  19.678  1.00  0.70           H  
ATOM   2014  N   ASP A 134      12.012  30.824  22.586  1.00  0.73           N  
ATOM   2015  CA  ASP A 134      11.102  29.886  23.229  1.00  0.73           C  
ATOM   2016  C   ASP A 134      11.064  30.097  24.733  1.00  0.73           C  
ATOM   2017  O   ASP A 134      11.958  29.695  25.472  1.00  0.73           O  
ATOM   2018  CB  ASP A 134      11.476  28.437  22.893  1.00  0.73           C  
ATOM   2019  CG  ASP A 134      10.516  27.405  23.470  1.00  0.73           C  
ATOM   2020  OD1 ASP A 134       9.787  27.712  24.405  1.00  0.73           O  
ATOM   2021  OD2 ASP A 134      10.445  26.323  22.923  1.00  0.73           O  
ATOM   2022  H   ASP A 134      12.945  30.503  22.326  1.00  0.73           H  
ATOM   2023  HA  ASP A 134      10.101  30.064  22.838  1.00  0.73           H  
ATOM   2024 1HB  ASP A 134      11.515  28.318  21.808  1.00  0.73           H  
ATOM   2025 2HB  ASP A 134      12.480  28.230  23.275  1.00  0.73           H  
ATOM   2026  N   MET A 135       9.999  30.755  25.180  1.00  0.77           N  
ATOM   2027  CA  MET A 135       9.818  31.128  26.577  1.00  0.77           C  
ATOM   2028  C   MET A 135       9.135  30.024  27.395  1.00  0.77           C  
ATOM   2029  O   MET A 135       8.808  30.230  28.565  1.00  0.77           O  
ATOM   2030  CB  MET A 135       8.992  32.405  26.661  1.00  0.77           C  
ATOM   2031  CG  MET A 135       9.632  33.637  26.004  1.00  0.77           C  
ATOM   2032  SD  MET A 135      11.178  34.163  26.772  1.00  0.77           S  
ATOM   2033  CE  MET A 135      12.387  33.477  25.634  1.00  0.77           C  
ATOM   2034  H   MET A 135       9.305  31.041  24.504  1.00  0.77           H  
ATOM   2035  HA  MET A 135      10.800  31.306  27.014  1.00  0.77           H  
ATOM   2036 1HB  MET A 135       8.028  32.238  26.184  1.00  0.77           H  
ATOM   2037 2HB  MET A 135       8.801  32.644  27.707  1.00  0.77           H  
ATOM   2038 1HG  MET A 135       9.829  33.419  24.955  1.00  0.77           H  
ATOM   2039 2HG  MET A 135       8.931  34.470  26.047  1.00  0.77           H  
ATOM   2040 1HE  MET A 135      13.392  33.727  25.969  1.00  0.77           H  
ATOM   2041 2HE  MET A 135      12.286  32.405  25.595  1.00  0.77           H  
ATOM   2042 3HE  MET A 135      12.227  33.892  24.644  1.00  0.77           H  
ATOM   2043  N   ILE A 136       8.853  28.888  26.753  1.00  0.80           N  
ATOM   2044  CA  ILE A 136       8.170  27.764  27.388  1.00  0.80           C  
ATOM   2045  C   ILE A 136       9.153  26.653  27.756  1.00  0.80           C  
ATOM   2046  O   ILE A 136       9.153  26.169  28.891  1.00  0.80           O  
ATOM   2047  CB  ILE A 136       7.036  27.249  26.482  1.00  0.80           C  
ATOM   2048  CG1 ILE A 136       5.987  28.378  26.328  1.00  0.80           C  
ATOM   2049  CG2 ILE A 136       6.396  26.000  27.059  1.00  0.80           C  
ATOM   2050  CD1 ILE A 136       4.931  28.111  25.301  1.00  0.80           C  
ATOM   2051  H   ILE A 136       9.177  28.757  25.790  1.00  0.80           H  
ATOM   2052  HA  ILE A 136       7.713  28.118  28.309  1.00  0.80           H  
ATOM   2053  HB  ILE A 136       7.443  27.027  25.489  1.00  0.80           H  
ATOM   2054 1HG1 ILE A 136       5.499  28.525  27.290  1.00  0.80           H  
ATOM   2055 2HG1 ILE A 136       6.497  29.299  26.055  1.00  0.80           H  
ATOM   2056 1HG2 ILE A 136       5.602  25.661  26.393  1.00  0.80           H  
ATOM   2057 2HG2 ILE A 136       7.139  25.222  27.156  1.00  0.80           H  
ATOM   2058 3HG2 ILE A 136       5.981  26.225  28.040  1.00  0.80           H  
ATOM   2059 1HD1 ILE A 136       4.238  28.950  25.264  1.00  0.80           H  
ATOM   2060 2HD1 ILE A 136       5.396  27.994  24.343  1.00  0.80           H  
ATOM   2061 3HD1 ILE A 136       4.390  27.202  25.559  1.00  0.80           H  
ATOM   2062  N   VAL A 137       9.989  26.250  26.804  1.00  0.83           N  
ATOM   2063  CA  VAL A 137      10.991  25.221  27.065  1.00  0.83           C  
ATOM   2064  C   VAL A 137      12.400  25.804  27.051  1.00  0.83           C  
ATOM   2065  O   VAL A 137      12.877  26.323  26.044  1.00  0.83           O  
ATOM   2066  CB  VAL A 137      10.890  24.065  26.049  1.00  0.83           C  
ATOM   2067  CG1 VAL A 137      11.987  23.032  26.316  1.00  0.83           C  
ATOM   2068  CG2 VAL A 137       9.509  23.400  26.184  1.00  0.83           C  
ATOM   2069  H   VAL A 137       9.930  26.685  25.880  1.00  0.83           H  
ATOM   2070  HA  VAL A 137      10.808  24.805  28.055  1.00  0.83           H  
ATOM   2071  HB  VAL A 137      11.027  24.451  25.032  1.00  0.83           H  
ATOM   2072 1HG1 VAL A 137      11.907  22.228  25.589  1.00  0.83           H  
ATOM   2073 2HG1 VAL A 137      12.961  23.510  26.219  1.00  0.83           H  
ATOM   2074 3HG1 VAL A 137      11.880  22.631  27.321  1.00  0.83           H  
ATOM   2075 1HG2 VAL A 137       9.418  22.583  25.491  1.00  0.83           H  
ATOM   2076 2HG2 VAL A 137       9.388  23.024  27.199  1.00  0.83           H  
ATOM   2077 3HG2 VAL A 137       8.744  24.134  25.970  1.00  0.83           H  
ATOM   2078  N   VAL A 138      13.079  25.691  28.183  1.00  0.84           N  
ATOM   2079  CA  VAL A 138      14.415  26.245  28.328  1.00  0.84           C  
ATOM   2080  C   VAL A 138      15.396  25.500  27.434  1.00  0.84           C  
ATOM   2081  O   VAL A 138      15.470  24.274  27.479  1.00  0.84           O  
ATOM   2082  CB  VAL A 138      14.834  26.150  29.802  1.00  0.84           C  
ATOM   2083  CG1 VAL A 138      16.250  26.588  29.988  1.00  0.84           C  
ATOM   2084  CG2 VAL A 138      13.896  26.988  30.636  1.00  0.84           C  
ATOM   2085  H   VAL A 138      12.638  25.238  28.971  1.00  0.84           H  
ATOM   2086  HA  VAL A 138      14.390  27.295  28.031  1.00  0.84           H  
ATOM   2087  HB  VAL A 138      14.772  25.122  30.115  1.00  0.84           H  
ATOM   2088 1HG1 VAL A 138      16.526  26.494  31.038  1.00  0.84           H  
ATOM   2089 2HG1 VAL A 138      16.884  25.964  29.403  1.00  0.84           H  
ATOM   2090 3HG1 VAL A 138      16.361  27.624  29.675  1.00  0.84           H  
ATOM   2091 1HG2 VAL A 138      14.175  26.907  31.687  1.00  0.84           H  
ATOM   2092 2HG2 VAL A 138      13.962  28.029  30.320  1.00  0.84           H  
ATOM   2093 3HG2 VAL A 138      12.873  26.631  30.502  1.00  0.84           H  
ATOM   2094  N   ASN A 139      16.183  26.232  26.643  1.00  0.85           N  
ATOM   2095  CA  ASN A 139      17.115  25.584  25.716  1.00  0.85           C  
ATOM   2096  C   ASN A 139      18.082  24.621  26.426  1.00  0.85           C  
ATOM   2097  O   ASN A 139      18.318  23.499  25.957  1.00  0.85           O  
ATOM   2098  CB  ASN A 139      17.887  26.639  24.933  1.00  0.85           C  
ATOM   2099  CG  ASN A 139      18.730  26.076  23.800  1.00  0.85           C  
ATOM   2100  OD1 ASN A 139      19.951  25.917  23.934  1.00  0.85           O  
ATOM   2101  ND2 ASN A 139      18.097  25.796  22.698  1.00  0.85           N  
ATOM   2102  H   ASN A 139      16.093  27.239  26.651  1.00  0.85           H  
ATOM   2103  HA  ASN A 139      16.528  25.002  25.006  1.00  0.85           H  
ATOM   2104 1HB  ASN A 139      17.181  27.359  24.515  1.00  0.85           H  
ATOM   2105 2HB  ASN A 139      18.541  27.182  25.614  1.00  0.85           H  
ATOM   2106 1HD2 ASN A 139      18.591  25.428  21.908  1.00  0.85           H  
ATOM   2107 2HD2 ASN A 139      17.112  25.960  22.646  1.00  0.85           H  
ATOM   2108  N   SER A 140      18.570  25.009  27.602  1.00  0.84           N  
ATOM   2109  CA  SER A 140      19.525  24.184  28.337  1.00  0.84           C  
ATOM   2110  C   SER A 140      18.930  22.870  28.842  1.00  0.84           C  
ATOM   2111  O   SER A 140      19.669  21.967  29.233  1.00  0.84           O  
ATOM   2112  CB  SER A 140      20.099  24.953  29.505  1.00  0.84           C  
ATOM   2113  OG  SER A 140      19.135  25.187  30.485  1.00  0.84           O  
ATOM   2114  H   SER A 140      18.311  25.914  27.965  1.00  0.84           H  
ATOM   2115  HA  SER A 140      20.344  23.940  27.659  1.00  0.84           H  
ATOM   2116 1HB  SER A 140      20.925  24.388  29.934  1.00  0.84           H  
ATOM   2117 2HB  SER A 140      20.501  25.902  29.152  1.00  0.84           H  
ATOM   2118  HG  SER A 140      18.749  24.326  30.677  1.00  0.84           H  
ATOM   2119  N   LEU A 141      17.601  22.773  28.872  1.00  0.85           N  
ATOM   2120  CA  LEU A 141      16.926  21.572  29.317  1.00  0.85           C  
ATOM   2121  C   LEU A 141      16.398  20.796  28.129  1.00  0.85           C  
ATOM   2122  O   LEU A 141      15.626  19.846  28.297  1.00  0.85           O  
ATOM   2123  CB  LEU A 141      15.772  21.918  30.244  1.00  0.85           C  
ATOM   2124  CG  LEU A 141      16.195  22.665  31.504  1.00  0.85           C  
ATOM   2125  CD1 LEU A 141      14.969  22.995  32.343  1.00  0.85           C  
ATOM   2126  CD2 LEU A 141      17.196  21.811  32.265  1.00  0.85           C  
ATOM   2127  H   LEU A 141      17.021  23.530  28.518  1.00  0.85           H  
ATOM   2128  HA  LEU A 141      17.637  20.950  29.856  1.00  0.85           H  
ATOM   2129 1HB  LEU A 141      15.069  22.549  29.696  1.00  0.85           H  
ATOM   2130 2HB  LEU A 141      15.266  20.999  30.540  1.00  0.85           H  
ATOM   2131  HG  LEU A 141      16.664  23.607  31.224  1.00  0.85           H  
ATOM   2132 1HD1 LEU A 141      15.277  23.541  33.234  1.00  0.85           H  
ATOM   2133 2HD1 LEU A 141      14.279  23.605  31.770  1.00  0.85           H  
ATOM   2134 3HD1 LEU A 141      14.471  22.071  32.637  1.00  0.85           H  
ATOM   2135 1HD2 LEU A 141      17.518  22.340  33.163  1.00  0.85           H  
ATOM   2136 2HD2 LEU A 141      16.730  20.866  32.548  1.00  0.85           H  
ATOM   2137 3HD2 LEU A 141      18.064  21.610  31.632  1.00  0.85           H  
ATOM   2138  N   SER A 142      16.768  21.222  26.927  1.00  0.86           N  
ATOM   2139  CA  SER A 142      16.269  20.561  25.747  1.00  0.86           C  
ATOM   2140  C   SER A 142      17.387  20.017  24.851  1.00  0.86           C  
ATOM   2141  O   SER A 142      17.202  19.046  24.106  1.00  0.86           O  
ATOM   2142  CB  SER A 142      15.462  21.551  24.985  1.00  0.86           C  
ATOM   2143  OG  SER A 142      16.272  22.573  24.491  1.00  0.86           O  
ATOM   2144  H   SER A 142      17.388  22.019  26.820  1.00  0.86           H  
ATOM   2145  HA  SER A 142      15.629  19.737  26.049  1.00  0.86           H  
ATOM   2146 1HB  SER A 142      14.968  21.051  24.240  1.00  0.86           H  
ATOM   2147 2HB  SER A 142      14.714  21.973  25.643  1.00  0.86           H  
ATOM   2148  HG  SER A 142      16.883  22.801  25.211  1.00  0.86           H  
ATOM   2149  N   ARG A 143      18.584  20.601  24.961  1.00  0.88           N  
ATOM   2150  CA  ARG A 143      19.685  20.158  24.107  1.00  0.88           C  
ATOM   2151  C   ARG A 143      19.894  18.676  24.344  1.00  0.88           C  
ATOM   2152  O   ARG A 143      19.890  18.243  25.494  1.00  0.88           O  
ATOM   2153  CB  ARG A 143      20.974  20.896  24.434  1.00  0.88           C  
ATOM   2154  CG  ARG A 143      21.008  22.371  24.066  1.00  0.88           C  
ATOM   2155  CD  ARG A 143      22.313  22.990  24.439  1.00  0.88           C  
ATOM   2156  NE  ARG A 143      22.337  24.423  24.186  1.00  0.88           N  
ATOM   2157  CZ  ARG A 143      23.418  25.215  24.340  1.00  0.88           C  
ATOM   2158  NH1 ARG A 143      24.568  24.704  24.731  1.00  0.88           N  
ATOM   2159  NH2 ARG A 143      23.316  26.509  24.097  1.00  0.88           N  
ATOM   2160  H   ARG A 143      18.694  21.409  25.566  1.00  0.88           H  
ATOM   2161  HA  ARG A 143      19.421  20.323  23.061  1.00  0.88           H  
ATOM   2162 1HB  ARG A 143      21.163  20.825  25.505  1.00  0.88           H  
ATOM   2163 2HB  ARG A 143      21.803  20.408  23.921  1.00  0.88           H  
ATOM   2164 1HG  ARG A 143      20.867  22.482  22.990  1.00  0.88           H  
ATOM   2165 2HG  ARG A 143      20.222  22.900  24.584  1.00  0.88           H  
ATOM   2166 1HD  ARG A 143      22.494  22.831  25.502  1.00  0.88           H  
ATOM   2167 2HD  ARG A 143      23.110  22.528  23.859  1.00  0.88           H  
ATOM   2168  HE  ARG A 143      21.463  24.875  23.903  1.00  0.88           H  
ATOM   2169 1HH1 ARG A 143      24.643  23.715  24.920  1.00  0.88           H  
ATOM   2170 2HH1 ARG A 143      25.374  25.303  24.846  1.00  0.88           H  
ATOM   2171 1HH2 ARG A 143      22.424  26.893  23.799  1.00  0.88           H  
ATOM   2172 2HH2 ARG A 143      24.115  27.111  24.210  1.00  0.88           H  
ATOM   2173  N   LEU A 144      20.072  17.895  23.280  1.00  0.90           N  
ATOM   2174  CA  LEU A 144      20.228  16.450  23.448  1.00  0.90           C  
ATOM   2175  C   LEU A 144      21.598  16.009  22.900  1.00  0.90           C  
ATOM   2176  O   LEU A 144      21.845  16.091  21.691  1.00  0.90           O  
ATOM   2177  CB  LEU A 144      19.046  15.772  22.714  1.00  0.90           C  
ATOM   2178  CG  LEU A 144      18.898  14.245  22.781  1.00  0.90           C  
ATOM   2179  CD1 LEU A 144      18.603  13.866  24.209  1.00  0.90           C  
ATOM   2180  CD2 LEU A 144      17.757  13.778  21.871  1.00  0.90           C  
ATOM   2181  H   LEU A 144      20.081  18.308  22.347  1.00  0.90           H  
ATOM   2182  HA  LEU A 144      20.179  16.206  24.508  1.00  0.90           H  
ATOM   2183 1HB  LEU A 144      18.124  16.194  23.123  1.00  0.90           H  
ATOM   2184 2HB  LEU A 144      19.092  16.053  21.666  1.00  0.90           H  
ATOM   2185  HG  LEU A 144      19.827  13.778  22.482  1.00  0.90           H  
ATOM   2186 1HD1 LEU A 144      18.494  12.796  24.306  1.00  0.90           H  
ATOM   2187 2HD1 LEU A 144      19.410  14.206  24.823  1.00  0.90           H  
ATOM   2188 3HD1 LEU A 144      17.680  14.344  24.534  1.00  0.90           H  
ATOM   2189 1HD2 LEU A 144      17.660  12.693  21.937  1.00  0.90           H  
ATOM   2190 2HD2 LEU A 144      16.823  14.248  22.190  1.00  0.90           H  
ATOM   2191 3HD2 LEU A 144      17.964  14.057  20.844  1.00  0.90           H  
ATOM   2192  N   ILE A 145      22.483  15.534  23.773  1.00  0.93           N  
ATOM   2193  CA  ILE A 145      23.841  15.180  23.359  1.00  0.93           C  
ATOM   2194  C   ILE A 145      23.823  13.974  22.438  1.00  0.93           C  
ATOM   2195  O   ILE A 145      23.250  12.948  22.775  1.00  0.93           O  
ATOM   2196  CB  ILE A 145      24.727  14.875  24.585  1.00  0.93           C  
ATOM   2197  CG1 ILE A 145      24.875  16.112  25.449  1.00  0.93           C  
ATOM   2198  CG2 ILE A 145      26.084  14.363  24.148  1.00  0.93           C  
ATOM   2199  CD1 ILE A 145      25.501  15.814  26.794  1.00  0.93           C  
ATOM   2200  H   ILE A 145      22.220  15.465  24.757  1.00  0.93           H  
ATOM   2201  HA  ILE A 145      24.271  16.024  22.818  1.00  0.93           H  
ATOM   2202  HB  ILE A 145      24.259  14.128  25.192  1.00  0.93           H  
ATOM   2203 1HG1 ILE A 145      25.495  16.838  24.927  1.00  0.93           H  
ATOM   2204 2HG1 ILE A 145      23.888  16.551  25.617  1.00  0.93           H  
ATOM   2205 1HG2 ILE A 145      26.686  14.151  25.025  1.00  0.93           H  
ATOM   2206 2HG2 ILE A 145      25.963  13.453  23.565  1.00  0.93           H  
ATOM   2207 3HG2 ILE A 145      26.581  15.121  23.542  1.00  0.93           H  
ATOM   2208 1HD1 ILE A 145      25.579  16.735  27.371  1.00  0.93           H  
ATOM   2209 2HD1 ILE A 145      24.870  15.099  27.330  1.00  0.93           H  
ATOM   2210 3HD1 ILE A 145      26.491  15.390  26.649  1.00  0.93           H  
ATOM   2211  N   GLY A 146      24.467  14.075  21.280  1.00  0.95           N  
ATOM   2212  CA  GLY A 146      24.458  12.978  20.307  1.00  0.95           C  
ATOM   2213  C   GLY A 146      23.414  13.200  19.208  1.00  0.95           C  
ATOM   2214  O   GLY A 146      23.339  12.442  18.241  1.00  0.95           O  
ATOM   2215  H   GLY A 146      24.945  14.936  21.050  1.00  0.95           H  
ATOM   2216 1HA  GLY A 146      25.446  12.891  19.856  1.00  0.95           H  
ATOM   2217 2HA  GLY A 146      24.258  12.037  20.817  1.00  0.95           H  
ATOM   2218  N   ALA A 147      22.583  14.221  19.372  1.00  0.95           N  
ATOM   2219  CA  ALA A 147      21.579  14.583  18.379  1.00  0.95           C  
ATOM   2220  C   ALA A 147      22.054  15.785  17.587  1.00  0.95           C  
ATOM   2221  O   ALA A 147      22.961  16.493  18.030  1.00  0.95           O  
ATOM   2222  CB  ALA A 147      20.275  14.904  19.035  1.00  0.95           C  
ATOM   2223  H   ALA A 147      22.631  14.794  20.217  1.00  0.95           H  
ATOM   2224  HA  ALA A 147      21.445  13.746  17.692  1.00  0.95           H  
ATOM   2225 1HB  ALA A 147      19.538  15.167  18.279  1.00  0.95           H  
ATOM   2226 2HB  ALA A 147      19.940  14.043  19.597  1.00  0.95           H  
ATOM   2227 3HB  ALA A 147      20.410  15.744  19.704  1.00  0.95           H  
ATOM   2228  N   ARG A 148      21.451  16.040  16.424  1.00  0.95           N  
ATOM   2229  CA  ARG A 148      21.812  17.250  15.690  1.00  0.95           C  
ATOM   2230  C   ARG A 148      21.104  18.428  16.340  1.00  0.95           C  
ATOM   2231  O   ARG A 148      19.879  18.548  16.239  1.00  0.95           O  
ATOM   2232  CB  ARG A 148      21.376  17.191  14.237  1.00  0.95           C  
ATOM   2233  CG  ARG A 148      21.781  18.371  13.384  1.00  0.95           C  
ATOM   2234  CD  ARG A 148      21.221  18.220  12.028  1.00  0.95           C  
ATOM   2235  NE  ARG A 148      21.608  19.264  11.123  1.00  0.95           N  
ATOM   2236  CZ  ARG A 148      21.000  19.494   9.953  1.00  0.95           C  
ATOM   2237  NH1 ARG A 148      19.979  18.765   9.592  1.00  0.95           N  
ATOM   2238  NH2 ARG A 148      21.405  20.452   9.144  1.00  0.95           N  
ATOM   2239  H   ARG A 148      20.737  15.412  16.065  1.00  0.95           H  
ATOM   2240  HA  ARG A 148      22.884  17.381  15.728  1.00  0.95           H  
ATOM   2241 1HB  ARG A 148      21.724  16.291  13.767  1.00  0.95           H  
ATOM   2242 2HB  ARG A 148      20.296  17.153  14.206  1.00  0.95           H  
ATOM   2243 1HG  ARG A 148      21.401  19.291  13.830  1.00  0.95           H  
ATOM   2244 2HG  ARG A 148      22.871  18.416  13.321  1.00  0.95           H  
ATOM   2245 1HD  ARG A 148      21.568  17.286  11.621  1.00  0.95           H  
ATOM   2246 2HD  ARG A 148      20.134  18.206  12.085  1.00  0.95           H  
ATOM   2247  HE  ARG A 148      22.395  19.846  11.369  1.00  0.95           H  
ATOM   2248 1HH1 ARG A 148      19.628  18.031  10.180  1.00  0.95           H  
ATOM   2249 2HH1 ARG A 148      19.534  18.968   8.686  1.00  0.95           H  
ATOM   2250 1HH2 ARG A 148      22.192  21.037   9.376  1.00  0.95           H  
ATOM   2251 2HH2 ARG A 148      20.891  20.578   8.257  1.00  0.95           H  
ATOM   2252  N   ASN A 149      21.850  19.299  17.007  1.00  0.93           N  
ATOM   2253  CA  ASN A 149      21.204  20.406  17.729  1.00  0.93           C  
ATOM   2254  C   ASN A 149      21.216  21.703  16.931  1.00  0.93           C  
ATOM   2255  O   ASN A 149      22.274  22.277  16.640  1.00  0.93           O  
ATOM   2256  CB  ASN A 149      21.785  20.602  19.120  1.00  0.93           C  
ATOM   2257  CG  ASN A 149      21.496  19.438  20.101  1.00  0.93           C  
ATOM   2258  OD1 ASN A 149      20.386  19.313  20.660  1.00  0.93           O  
ATOM   2259  ND2 ASN A 149      22.473  18.593  20.284  1.00  0.93           N  
ATOM   2260  H   ASN A 149      22.865  19.149  17.025  1.00  0.93           H  
ATOM   2261  HA  ASN A 149      20.151  20.150  17.868  1.00  0.93           H  
ATOM   2262 1HB  ASN A 149      22.855  20.739  19.051  1.00  0.93           H  
ATOM   2263 2HB  ASN A 149      21.373  21.518  19.545  1.00  0.93           H  
ATOM   2264 1HD2 ASN A 149      22.361  17.780  20.880  1.00  0.93           H  
ATOM   2265 2HD2 ASN A 149      23.338  18.716  19.804  1.00  0.93           H  
ATOM   2266  N   VAL A 150      20.007  22.129  16.566  1.00  0.90           N  
ATOM   2267  CA  VAL A 150      19.721  23.282  15.724  1.00  0.90           C  
ATOM   2268  C   VAL A 150      19.090  24.432  16.510  1.00  0.90           C  
ATOM   2269  O   VAL A 150      18.087  24.237  17.201  1.00  0.90           O  
ATOM   2270  CB  VAL A 150      18.686  22.873  14.660  1.00  0.90           C  
ATOM   2271  CG1 VAL A 150      18.331  24.035  13.824  1.00  0.90           C  
ATOM   2272  CG2 VAL A 150      19.156  21.687  13.823  1.00  0.90           C  
ATOM   2273  H   VAL A 150      19.201  21.583  16.876  1.00  0.90           H  
ATOM   2274  HA  VAL A 150      20.646  23.624  15.263  1.00  0.90           H  
ATOM   2275  HB  VAL A 150      17.811  22.575  15.170  1.00  0.90           H  
ATOM   2276 1HG1 VAL A 150      17.571  23.723  13.151  1.00  0.90           H  
ATOM   2277 2HG1 VAL A 150      17.949  24.837  14.445  1.00  0.90           H  
ATOM   2278 3HG1 VAL A 150      19.206  24.382  13.277  1.00  0.90           H  
ATOM   2279 1HG2 VAL A 150      18.370  21.411  13.125  1.00  0.90           H  
ATOM   2280 2HG2 VAL A 150      20.027  21.948  13.275  1.00  0.90           H  
ATOM   2281 3HG2 VAL A 150      19.369  20.840  14.480  1.00  0.90           H  
ATOM   2282  N   LEU A 151      19.660  25.629  16.395  1.00  0.86           N  
ATOM   2283  CA  LEU A 151      19.089  26.788  17.074  1.00  0.86           C  
ATOM   2284  C   LEU A 151      18.682  27.861  16.060  1.00  0.86           C  
ATOM   2285  O   LEU A 151      19.493  28.299  15.239  1.00  0.86           O  
ATOM   2286  CB  LEU A 151      20.069  27.363  18.100  1.00  0.86           C  
ATOM   2287  CG  LEU A 151      19.566  28.608  18.872  1.00  0.86           C  
ATOM   2288  CD1 LEU A 151      18.380  28.207  19.728  1.00  0.86           C  
ATOM   2289  CD2 LEU A 151      20.682  29.165  19.731  1.00  0.86           C  
ATOM   2290  H   LEU A 151      20.493  25.736  15.831  1.00  0.86           H  
ATOM   2291  HA  LEU A 151      18.191  26.476  17.605  1.00  0.86           H  
ATOM   2292 1HB  LEU A 151      20.308  26.590  18.828  1.00  0.86           H  
ATOM   2293 2HB  LEU A 151      20.988  27.646  17.582  1.00  0.86           H  
ATOM   2294  HG  LEU A 151      19.234  29.374  18.163  1.00  0.86           H  
ATOM   2295 1HD1 LEU A 151      18.016  29.073  20.266  1.00  0.86           H  
ATOM   2296 2HD1 LEU A 151      17.604  27.817  19.092  1.00  0.86           H  
ATOM   2297 3HD1 LEU A 151      18.683  27.445  20.435  1.00  0.86           H  
ATOM   2298 1HD2 LEU A 151      20.318  30.036  20.272  1.00  0.86           H  
ATOM   2299 2HD2 LEU A 151      21.009  28.407  20.441  1.00  0.86           H  
ATOM   2300 3HD2 LEU A 151      21.519  29.455  19.092  1.00  0.86           H  
ATOM   2301  N   ILE A 152      17.419  28.258  16.126  1.00  0.83           N  
ATOM   2302  CA  ILE A 152      16.813  29.256  15.258  1.00  0.83           C  
ATOM   2303  C   ILE A 152      16.503  30.551  16.017  1.00  0.83           C  
ATOM   2304  O   ILE A 152      15.982  30.530  17.133  1.00  0.83           O  
ATOM   2305  CB  ILE A 152      15.537  28.676  14.604  1.00  0.83           C  
ATOM   2306  CG1 ILE A 152      15.903  27.499  13.696  1.00  0.83           C  
ATOM   2307  CG2 ILE A 152      14.757  29.735  13.859  1.00  0.83           C  
ATOM   2308  CD1 ILE A 152      14.710  26.759  13.194  1.00  0.83           C  
ATOM   2309  H   ILE A 152      16.819  27.813  16.816  1.00  0.83           H  
ATOM   2310  HA  ILE A 152      17.518  29.494  14.463  1.00  0.83           H  
ATOM   2311  HB  ILE A 152      14.898  28.271  15.394  1.00  0.83           H  
ATOM   2312 1HG1 ILE A 152      16.473  27.867  12.841  1.00  0.83           H  
ATOM   2313 2HG1 ILE A 152      16.522  26.802  14.253  1.00  0.83           H  
ATOM   2314 1HG2 ILE A 152      13.861  29.289  13.435  1.00  0.83           H  
ATOM   2315 2HG2 ILE A 152      14.478  30.531  14.543  1.00  0.83           H  
ATOM   2316 3HG2 ILE A 152      15.369  30.146  13.064  1.00  0.83           H  
ATOM   2317 1HD1 ILE A 152      15.022  25.932  12.566  1.00  0.83           H  
ATOM   2318 2HD1 ILE A 152      14.155  26.386  14.042  1.00  0.83           H  
ATOM   2319 3HD1 ILE A 152      14.082  27.432  12.620  1.00  0.83           H  
ATOM   2320  N   HIS A 153      16.864  31.688  15.445  1.00  0.81           N  
ATOM   2321  CA  HIS A 153      16.568  32.944  16.126  1.00  0.81           C  
ATOM   2322  C   HIS A 153      15.352  33.644  15.510  1.00  0.81           C  
ATOM   2323  O   HIS A 153      15.119  33.548  14.306  1.00  0.81           O  
ATOM   2324  CB  HIS A 153      17.791  33.856  16.088  1.00  0.81           C  
ATOM   2325  CG  HIS A 153      18.963  33.293  16.841  1.00  0.81           C  
ATOM   2326  ND1 HIS A 153      18.966  33.156  18.210  1.00  0.81           N  
ATOM   2327  CD2 HIS A 153      20.160  32.823  16.413  1.00  0.81           C  
ATOM   2328  CE1 HIS A 153      20.116  32.630  18.594  1.00  0.81           C  
ATOM   2329  NE2 HIS A 153      20.860  32.422  17.523  1.00  0.81           N  
ATOM   2330  H   HIS A 153      17.315  31.684  14.540  1.00  0.81           H  
ATOM   2331  HA  HIS A 153      16.338  32.753  17.173  1.00  0.81           H  
ATOM   2332 1HB  HIS A 153      18.092  34.025  15.054  1.00  0.81           H  
ATOM   2333 2HB  HIS A 153      17.538  34.824  16.520  1.00  0.81           H  
ATOM   2334  HD1 HIS A 153      18.206  33.381  18.843  1.00  0.81           H  
ATOM   2335  HD2 HIS A 153      20.607  32.727  15.423  1.00  0.81           H  
ATOM   2336  HE1 HIS A 153      20.312  32.446  19.647  1.00  0.81           H  
ATOM   2337  N   GLY A 154      14.600  34.378  16.338  1.00  0.79           N  
ATOM   2338  CA  GLY A 154      13.458  35.185  15.882  1.00  0.79           C  
ATOM   2339  C   GLY A 154      12.133  34.420  15.716  1.00  0.79           C  
ATOM   2340  O   GLY A 154      11.127  35.001  15.306  1.00  0.79           O  
ATOM   2341  H   GLY A 154      14.843  34.395  17.319  1.00  0.79           H  
ATOM   2342 1HA  GLY A 154      13.307  36.005  16.584  1.00  0.79           H  
ATOM   2343 2HA  GLY A 154      13.717  35.647  14.930  1.00  0.79           H  
ATOM   2344  N   VAL A 155      12.131  33.132  16.035  1.00  0.78           N  
ATOM   2345  CA  VAL A 155      10.948  32.285  15.882  1.00  0.78           C  
ATOM   2346  C   VAL A 155      10.514  31.724  17.234  1.00  0.78           C  
ATOM   2347  O   VAL A 155      11.300  31.051  17.884  1.00  0.78           O  
ATOM   2348  CB  VAL A 155      11.292  31.116  14.931  1.00  0.78           C  
ATOM   2349  CG1 VAL A 155      10.118  30.219  14.757  1.00  0.78           C  
ATOM   2350  CG2 VAL A 155      11.745  31.659  13.585  1.00  0.78           C  
ATOM   2351  H   VAL A 155      12.988  32.724  16.373  1.00  0.78           H  
ATOM   2352  HA  VAL A 155      10.135  32.877  15.461  1.00  0.78           H  
ATOM   2353  HB  VAL A 155      12.091  30.523  15.377  1.00  0.78           H  
ATOM   2354 1HG1 VAL A 155      10.384  29.403  14.100  1.00  0.78           H  
ATOM   2355 2HG1 VAL A 155       9.814  29.831  15.727  1.00  0.78           H  
ATOM   2356 3HG1 VAL A 155       9.310  30.778  14.316  1.00  0.78           H  
ATOM   2357 1HG2 VAL A 155      11.996  30.832  12.926  1.00  0.78           H  
ATOM   2358 2HG2 VAL A 155      10.941  32.246  13.141  1.00  0.78           H  
ATOM   2359 3HG2 VAL A 155      12.625  32.292  13.718  1.00  0.78           H  
ATOM   2360  N   GLY A 156       9.284  31.987  17.667  1.00  0.78           N  
ATOM   2361  CA  GLY A 156       8.845  31.510  18.986  1.00  0.78           C  
ATOM   2362  C   GLY A 156       8.420  30.041  18.988  1.00  0.78           C  
ATOM   2363  O   GLY A 156       8.427  29.381  17.952  1.00  0.78           O  
ATOM   2364  H   GLY A 156       8.661  32.545  17.097  1.00  0.78           H  
ATOM   2365 1HA  GLY A 156       9.646  31.651  19.710  1.00  0.78           H  
ATOM   2366 2HA  GLY A 156       8.014  32.127  19.326  1.00  0.78           H  
ATOM   2367  N   HIS A 157       7.969  29.564  20.148  1.00  0.78           N  
ATOM   2368  CA  HIS A 157       7.614  28.153  20.378  1.00  0.78           C  
ATOM   2369  C   HIS A 157       6.581  27.607  19.391  1.00  0.78           C  
ATOM   2370  O   HIS A 157       6.731  26.508  18.846  1.00  0.78           O  
ATOM   2371  CB  HIS A 157       7.077  28.003  21.802  1.00  0.78           C  
ATOM   2372  CG  HIS A 157       6.768  26.613  22.227  1.00  0.78           C  
ATOM   2373  ND1 HIS A 157       7.749  25.701  22.561  1.00  0.78           N  
ATOM   2374  CD2 HIS A 157       5.592  25.985  22.410  1.00  0.78           C  
ATOM   2375  CE1 HIS A 157       7.191  24.583  22.928  1.00  0.78           C  
ATOM   2376  NE2 HIS A 157       5.872  24.726  22.843  1.00  0.78           N  
ATOM   2377  H   HIS A 157       7.944  30.193  20.938  1.00  0.78           H  
ATOM   2378  HA  HIS A 157       8.515  27.542  20.290  1.00  0.78           H  
ATOM   2379 1HB  HIS A 157       7.807  28.408  22.509  1.00  0.78           H  
ATOM   2380 2HB  HIS A 157       6.167  28.590  21.908  1.00  0.78           H  
ATOM   2381  HD1 HIS A 157       8.764  25.860  22.585  1.00  0.78           H  
ATOM   2382  HD2 HIS A 157       4.561  26.300  22.289  1.00  0.78           H  
ATOM   2383  HE1 HIS A 157       7.820  23.745  23.230  1.00  0.78           H  
ATOM   2384  N   ILE A 158       5.519  28.377  19.184  1.00  0.79           N  
ATOM   2385  CA  ILE A 158       4.448  27.999  18.275  1.00  0.79           C  
ATOM   2386  C   ILE A 158       4.837  28.304  16.839  1.00  0.79           C  
ATOM   2387  O   ILE A 158       4.539  27.542  15.924  1.00  0.79           O  
ATOM   2388  CB  ILE A 158       3.140  28.717  18.622  1.00  0.79           C  
ATOM   2389  CG1 ILE A 158       2.726  28.341  20.032  1.00  0.79           C  
ATOM   2390  CG2 ILE A 158       2.062  28.342  17.619  1.00  0.79           C  
ATOM   2391  CD1 ILE A 158       2.560  26.865  20.199  1.00  0.79           C  
ATOM   2392  H   ILE A 158       5.463  29.259  19.669  1.00  0.79           H  
ATOM   2393  HA  ILE A 158       4.283  26.925  18.359  1.00  0.79           H  
ATOM   2394  HB  ILE A 158       3.299  29.794  18.598  1.00  0.79           H  
ATOM   2395 1HG1 ILE A 158       3.485  28.687  20.734  1.00  0.79           H  
ATOM   2396 2HG1 ILE A 158       1.780  28.828  20.274  1.00  0.79           H  
ATOM   2397 1HG2 ILE A 158       1.138  28.860  17.869  1.00  0.79           H  
ATOM   2398 2HG2 ILE A 158       2.381  28.633  16.618  1.00  0.79           H  
ATOM   2399 3HG2 ILE A 158       1.893  27.271  17.647  1.00  0.79           H  
ATOM   2400 1HD1 ILE A 158       2.267  26.638  21.224  1.00  0.79           H  
ATOM   2401 2HD1 ILE A 158       1.793  26.500  19.514  1.00  0.79           H  
ATOM   2402 3HD1 ILE A 158       3.503  26.385  19.973  1.00  0.79           H  
ATOM   2403  N   SER A 159       5.515  29.429  16.635  1.00  0.80           N  
ATOM   2404  CA  SER A 159       5.930  29.840  15.300  1.00  0.80           C  
ATOM   2405  C   SER A 159       6.838  28.786  14.663  1.00  0.80           C  
ATOM   2406  O   SER A 159       6.801  28.592  13.447  1.00  0.80           O  
ATOM   2407  CB  SER A 159       6.646  31.162  15.354  1.00  0.80           C  
ATOM   2408  OG  SER A 159       5.800  32.192  15.780  1.00  0.80           O  
ATOM   2409  H   SER A 159       5.750  30.005  17.425  1.00  0.80           H  
ATOM   2410  HA  SER A 159       5.040  29.948  14.678  1.00  0.80           H  
ATOM   2411 1HB  SER A 159       7.476  31.071  16.021  1.00  0.80           H  
ATOM   2412 2HB  SER A 159       7.038  31.398  14.369  1.00  0.80           H  
ATOM   2413  HG  SER A 159       5.096  32.239  15.128  1.00  0.80           H  
ATOM   2414  N   LEU A 160       7.569  28.027  15.487  1.00  0.81           N  
ATOM   2415  CA  LEU A 160       8.419  26.955  14.984  1.00  0.81           C  
ATOM   2416  C   LEU A 160       7.622  25.913  14.193  1.00  0.81           C  
ATOM   2417  O   LEU A 160       8.150  25.287  13.283  1.00  0.81           O  
ATOM   2418  CB  LEU A 160       9.146  26.235  16.134  1.00  0.81           C  
ATOM   2419  CG  LEU A 160      10.356  26.922  16.854  1.00  0.81           C  
ATOM   2420  CD1 LEU A 160      10.737  26.097  18.086  1.00  0.81           C  
ATOM   2421  CD2 LEU A 160      11.562  26.977  15.911  1.00  0.81           C  
ATOM   2422  H   LEU A 160       7.591  28.254  16.482  1.00  0.81           H  
ATOM   2423  HA  LEU A 160       9.159  27.392  14.321  1.00  0.81           H  
ATOM   2424 1HB  LEU A 160       8.406  26.024  16.906  1.00  0.81           H  
ATOM   2425 2HB  LEU A 160       9.464  25.334  15.759  1.00  0.81           H  
ATOM   2426  HG  LEU A 160      10.090  27.912  17.164  1.00  0.81           H  
ATOM   2427 1HD1 LEU A 160      11.579  26.573  18.592  1.00  0.81           H  
ATOM   2428 2HD1 LEU A 160       9.884  26.050  18.765  1.00  0.81           H  
ATOM   2429 3HD1 LEU A 160      11.018  25.092  17.789  1.00  0.81           H  
ATOM   2430 1HD2 LEU A 160      12.400  27.431  16.406  1.00  0.81           H  
ATOM   2431 2HD2 LEU A 160      11.833  25.971  15.624  1.00  0.81           H  
ATOM   2432 3HD2 LEU A 160      11.321  27.549  15.033  1.00  0.81           H  
ATOM   2433  N   LEU A 161       6.353  25.712  14.525  1.00  0.82           N  
ATOM   2434  CA  LEU A 161       5.518  24.740  13.822  1.00  0.82           C  
ATOM   2435  C   LEU A 161       5.257  25.173  12.376  1.00  0.82           C  
ATOM   2436  O   LEU A 161       4.938  24.348  11.516  1.00  0.82           O  
ATOM   2437  CB  LEU A 161       4.180  24.601  14.553  1.00  0.82           C  
ATOM   2438  CG  LEU A 161       4.208  23.920  15.943  1.00  0.82           C  
ATOM   2439  CD1 LEU A 161       2.884  24.166  16.651  1.00  0.82           C  
ATOM   2440  CD2 LEU A 161       4.392  22.401  15.747  1.00  0.82           C  
ATOM   2441  H   LEU A 161       5.920  26.277  15.253  1.00  0.82           H  
ATOM   2442  HA  LEU A 161       6.030  23.781  13.813  1.00  0.82           H  
ATOM   2443 1HB  LEU A 161       3.746  25.586  14.673  1.00  0.82           H  
ATOM   2444 2HB  LEU A 161       3.508  24.015  13.923  1.00  0.82           H  
ATOM   2445  HG  LEU A 161       5.019  24.331  16.548  1.00  0.82           H  
ATOM   2446 1HD1 LEU A 161       2.890  23.679  17.622  1.00  0.82           H  
ATOM   2447 2HD1 LEU A 161       2.750  25.236  16.781  1.00  0.82           H  
ATOM   2448 3HD1 LEU A 161       2.076  23.770  16.051  1.00  0.82           H  
ATOM   2449 1HD2 LEU A 161       4.398  21.906  16.708  1.00  0.82           H  
ATOM   2450 2HD2 LEU A 161       3.568  22.009  15.149  1.00  0.82           H  
ATOM   2451 3HD2 LEU A 161       5.319  22.214  15.237  1.00  0.82           H  
ATOM   2452  N   ALA A 162       5.291  26.488  12.140  1.00  0.82           N  
ATOM   2453  CA  ALA A 162       4.990  27.079  10.846  1.00  0.82           C  
ATOM   2454  C   ALA A 162       6.234  27.482  10.048  1.00  0.82           C  
ATOM   2455  O   ALA A 162       6.225  27.419   8.813  1.00  0.82           O  
ATOM   2456  CB  ALA A 162       4.120  28.305  11.054  1.00  0.82           C  
ATOM   2457  H   ALA A 162       5.595  27.114  12.878  1.00  0.82           H  
ATOM   2458  HA  ALA A 162       4.442  26.343  10.262  1.00  0.82           H  
ATOM   2459 1HB  ALA A 162       3.857  28.733  10.088  1.00  0.82           H  
ATOM   2460 2HB  ALA A 162       3.214  28.021  11.587  1.00  0.82           H  
ATOM   2461 3HB  ALA A 162       4.675  29.038  11.642  1.00  0.82           H  
ATOM   2462  N   SER A 163       7.283  27.930  10.740  1.00  0.83           N  
ATOM   2463  CA  SER A 163       8.459  28.460  10.058  1.00  0.83           C  
ATOM   2464  C   SER A 163       9.085  27.502   9.074  1.00  0.83           C  
ATOM   2465  O   SER A 163       9.408  26.354   9.395  1.00  0.83           O  
ATOM   2466  CB  SER A 163       9.526  28.875  11.046  1.00  0.83           C  
ATOM   2467  OG  SER A 163      10.726  29.259  10.363  1.00  0.83           O  
ATOM   2468  H   SER A 163       7.235  27.954  11.757  1.00  0.83           H  
ATOM   2469  HA  SER A 163       8.145  29.347   9.506  1.00  0.83           H  
ATOM   2470 1HB  SER A 163       9.156  29.713  11.637  1.00  0.83           H  
ATOM   2471 2HB  SER A 163       9.728  28.057  11.736  1.00  0.83           H  
ATOM   2472  HG  SER A 163      11.247  29.750  11.009  1.00  0.83           H  
ATOM   2473  N   SER A 164       9.391  28.039   7.897  1.00  0.83           N  
ATOM   2474  CA  SER A 164      10.021  27.277   6.835  1.00  0.83           C  
ATOM   2475  C   SER A 164      11.419  26.794   7.214  1.00  0.83           C  
ATOM   2476  O   SER A 164      11.937  25.843   6.619  1.00  0.83           O  
ATOM   2477  CB  SER A 164      10.075  28.116   5.572  1.00  0.83           C  
ATOM   2478  OG  SER A 164      10.935  29.210   5.725  1.00  0.83           O  
ATOM   2479  H   SER A 164       9.127  28.999   7.724  1.00  0.83           H  
ATOM   2480  HA  SER A 164       9.402  26.407   6.636  1.00  0.83           H  
ATOM   2481 1HB  SER A 164      10.411  27.499   4.740  1.00  0.83           H  
ATOM   2482 2HB  SER A 164       9.073  28.470   5.333  1.00  0.83           H  
ATOM   2483  HG  SER A 164      11.810  28.837   5.858  1.00  0.83           H  
ATOM   2484  N   GLN A 165      12.050  27.431   8.212  1.00  0.83           N  
ATOM   2485  CA  GLN A 165      13.381  26.969   8.583  1.00  0.83           C  
ATOM   2486  C   GLN A 165      13.250  25.622   9.255  1.00  0.83           C  
ATOM   2487  O   GLN A 165      14.071  24.724   9.061  1.00  0.83           O  
ATOM   2488  CB  GLN A 165      14.093  27.925   9.546  1.00  0.83           C  
ATOM   2489  CG  GLN A 165      14.484  29.262   8.975  1.00  0.83           C  
ATOM   2490  CD  GLN A 165      15.259  30.104   9.985  1.00  0.83           C  
ATOM   2491  OE1 GLN A 165      16.139  29.589  10.682  1.00  0.83           O  
ATOM   2492  NE2 GLN A 165      14.942  31.390  10.071  1.00  0.83           N  
ATOM   2493  H   GLN A 165      11.591  28.183   8.732  1.00  0.83           H  
ATOM   2494  HA  GLN A 165      13.983  26.850   7.684  1.00  0.83           H  
ATOM   2495 1HB  GLN A 165      13.440  28.117  10.395  1.00  0.83           H  
ATOM   2496 2HB  GLN A 165      14.992  27.446   9.933  1.00  0.83           H  
ATOM   2497 1HG  GLN A 165      15.111  29.105   8.098  1.00  0.83           H  
ATOM   2498 2HG  GLN A 165      13.577  29.802   8.698  1.00  0.83           H  
ATOM   2499 1HE2 GLN A 165      15.426  31.986  10.718  1.00  0.83           H  
ATOM   2500 2HE2 GLN A 165      14.223  31.770   9.491  1.00  0.83           H  
ATOM   2501  N   VAL A 166      12.186  25.481  10.034  1.00  0.81           N  
ATOM   2502  CA  VAL A 166      11.962  24.299  10.816  1.00  0.81           C  
ATOM   2503  C   VAL A 166      11.537  23.189   9.923  1.00  0.81           C  
ATOM   2504  O   VAL A 166      12.025  22.074  10.051  1.00  0.81           O  
ATOM   2505  CB  VAL A 166      10.899  24.530  11.848  1.00  0.81           C  
ATOM   2506  CG1 VAL A 166      10.622  23.262  12.518  1.00  0.81           C  
ATOM   2507  CG2 VAL A 166      11.352  25.579  12.782  1.00  0.81           C  
ATOM   2508  H   VAL A 166      11.481  26.211  10.071  1.00  0.81           H  
ATOM   2509  HA  VAL A 166      12.889  24.023  11.318  1.00  0.81           H  
ATOM   2510  HB  VAL A 166       9.974  24.852  11.366  1.00  0.81           H  
ATOM   2511 1HG1 VAL A 166       9.849  23.416  13.245  1.00  0.81           H  
ATOM   2512 2HG1 VAL A 166      10.290  22.549  11.783  1.00  0.81           H  
ATOM   2513 3HG1 VAL A 166      11.525  22.902  12.996  1.00  0.81           H  
ATOM   2514 1HG2 VAL A 166      10.593  25.731  13.509  1.00  0.81           H  
ATOM   2515 2HG2 VAL A 166      12.246  25.263  13.258  1.00  0.81           H  
ATOM   2516 3HG2 VAL A 166      11.534  26.503  12.237  1.00  0.81           H  
ATOM   2517  N   LYS A 167      10.638  23.501   8.996  1.00  0.80           N  
ATOM   2518  CA  LYS A 167      10.156  22.498   8.064  1.00  0.80           C  
ATOM   2519  C   LYS A 167      11.339  21.914   7.297  1.00  0.80           C  
ATOM   2520  O   LYS A 167      11.437  20.694   7.117  1.00  0.80           O  
ATOM   2521  CB  LYS A 167       9.146  23.137   7.132  1.00  0.80           C  
ATOM   2522  CG  LYS A 167       7.807  23.479   7.782  1.00  0.80           C  
ATOM   2523  CD  LYS A 167       6.904  24.193   6.795  1.00  0.80           C  
ATOM   2524  CE  LYS A 167       5.540  24.479   7.370  1.00  0.80           C  
ATOM   2525  NZ  LYS A 167       4.715  25.284   6.418  1.00  0.80           N  
ATOM   2526  H   LYS A 167      10.270  24.456   8.968  1.00  0.80           H  
ATOM   2527  HA  LYS A 167       9.676  21.697   8.616  1.00  0.80           H  
ATOM   2528 1HB  LYS A 167       9.567  24.047   6.719  1.00  0.80           H  
ATOM   2529 2HB  LYS A 167       8.951  22.485   6.320  1.00  0.80           H  
ATOM   2530 1HG  LYS A 167       7.314  22.565   8.122  1.00  0.80           H  
ATOM   2531 2HG  LYS A 167       7.978  24.130   8.647  1.00  0.80           H  
ATOM   2532 1HD  LYS A 167       7.358  25.143   6.524  1.00  0.80           H  
ATOM   2533 2HD  LYS A 167       6.791  23.606   5.904  1.00  0.80           H  
ATOM   2534 1HE  LYS A 167       5.030  23.537   7.573  1.00  0.80           H  
ATOM   2535 2HE  LYS A 167       5.649  25.022   8.302  1.00  0.80           H  
ATOM   2536 1HZ  LYS A 167       3.811  25.468   6.819  1.00  0.80           H  
ATOM   2537 2HZ  LYS A 167       5.182  26.163   6.234  1.00  0.80           H  
ATOM   2538 3HZ  LYS A 167       4.603  24.776   5.555  1.00  0.80           H  
ATOM   2539  N   GLY A 168      12.298  22.777   6.947  1.00  0.79           N  
ATOM   2540  CA  GLY A 168      13.527  22.349   6.304  1.00  0.79           C  
ATOM   2541  C   GLY A 168      14.260  21.336   7.189  1.00  0.79           C  
ATOM   2542  O   GLY A 168      14.588  20.234   6.741  1.00  0.79           O  
ATOM   2543  H   GLY A 168      12.164  23.778   7.097  1.00  0.79           H  
ATOM   2544 1HA  GLY A 168      13.301  21.908   5.334  1.00  0.79           H  
ATOM   2545 2HA  GLY A 168      14.161  23.219   6.134  1.00  0.79           H  
ATOM   2546  N   TYR A 169      14.477  21.682   8.464  1.00  0.78           N  
ATOM   2547  CA  TYR A 169      15.201  20.776   9.359  1.00  0.78           C  
ATOM   2548  C   TYR A 169      14.411  19.496   9.658  1.00  0.78           C  
ATOM   2549  O   TYR A 169      15.004  18.429   9.844  1.00  0.78           O  
ATOM   2550  CB  TYR A 169      15.547  21.474  10.672  1.00  0.78           C  
ATOM   2551  CG  TYR A 169      16.622  22.518  10.560  1.00  0.78           C  
ATOM   2552  CD1 TYR A 169      16.294  23.841  10.752  1.00  0.78           C  
ATOM   2553  CD2 TYR A 169      17.930  22.160  10.259  1.00  0.78           C  
ATOM   2554  CE1 TYR A 169      17.250  24.825  10.642  1.00  0.78           C  
ATOM   2555  CE2 TYR A 169      18.902  23.141  10.156  1.00  0.78           C  
ATOM   2556  CZ  TYR A 169      18.562  24.473  10.345  1.00  0.78           C  
ATOM   2557  OH  TYR A 169      19.522  25.453  10.247  1.00  0.78           O  
ATOM   2558  H   TYR A 169      14.178  22.604   8.792  1.00  0.78           H  
ATOM   2559  HA  TYR A 169      16.130  20.484   8.867  1.00  0.78           H  
ATOM   2560 1HB  TYR A 169      14.647  21.959  11.060  1.00  0.78           H  
ATOM   2561 2HB  TYR A 169      15.865  20.735  11.406  1.00  0.78           H  
ATOM   2562  HD1 TYR A 169      15.274  24.106  10.995  1.00  0.78           H  
ATOM   2563  HD2 TYR A 169      18.190  21.113  10.106  1.00  0.78           H  
ATOM   2564  HE1 TYR A 169      16.978  25.870  10.798  1.00  0.78           H  
ATOM   2565  HE2 TYR A 169      19.930  22.868   9.924  1.00  0.78           H  
ATOM   2566  HH  TYR A 169      19.120  26.311  10.420  1.00  0.78           H  
ATOM   2567  N   ILE A 170      13.078  19.571   9.660  1.00  0.78           N  
ATOM   2568  CA  ILE A 170      12.275  18.373   9.865  1.00  0.78           C  
ATOM   2569  C   ILE A 170      12.531  17.418   8.716  1.00  0.78           C  
ATOM   2570  O   ILE A 170      12.774  16.231   8.935  1.00  0.78           O  
ATOM   2571  CB  ILE A 170      10.756  18.675   9.993  1.00  0.78           C  
ATOM   2572  CG1 ILE A 170      10.445  19.438  11.312  1.00  0.78           C  
ATOM   2573  CG2 ILE A 170       9.954  17.369   9.935  1.00  0.78           C  
ATOM   2574  CD1 ILE A 170       9.056  20.014  11.375  1.00  0.78           C  
ATOM   2575  H   ILE A 170      12.626  20.470   9.529  1.00  0.78           H  
ATOM   2576  HA  ILE A 170      12.604  17.889  10.778  1.00  0.78           H  
ATOM   2577  HB  ILE A 170      10.455  19.318   9.167  1.00  0.78           H  
ATOM   2578 1HG1 ILE A 170      10.531  18.755  12.138  1.00  0.78           H  
ATOM   2579 2HG1 ILE A 170      11.171  20.233  11.442  1.00  0.78           H  
ATOM   2580 1HG2 ILE A 170       8.889  17.589  10.003  1.00  0.78           H  
ATOM   2581 2HG2 ILE A 170      10.163  16.873   8.995  1.00  0.78           H  
ATOM   2582 3HG2 ILE A 170      10.246  16.722  10.764  1.00  0.78           H  
ATOM   2583 1HD1 ILE A 170       8.914  20.516  12.333  1.00  0.78           H  
ATOM   2584 2HD1 ILE A 170       8.917  20.729  10.573  1.00  0.78           H  
ATOM   2585 3HD1 ILE A 170       8.331  19.213  11.276  1.00  0.78           H  
ATOM   2586  N   LYS A 171      12.519  17.939   7.484  1.00  0.79           N  
ATOM   2587  CA  LYS A 171      12.786  17.118   6.309  1.00  0.79           C  
ATOM   2588  C   LYS A 171      14.170  16.476   6.377  1.00  0.79           C  
ATOM   2589  O   LYS A 171      14.307  15.268   6.163  1.00  0.79           O  
ATOM   2590  CB  LYS A 171      12.669  17.947   5.025  1.00  0.79           C  
ATOM   2591  CG  LYS A 171      12.896  17.168   3.734  1.00  0.79           C  
ATOM   2592  CD  LYS A 171      12.685  18.051   2.497  1.00  0.79           C  
ATOM   2593  CE  LYS A 171      12.970  17.284   1.204  1.00  0.79           C  
ATOM   2594  NZ  LYS A 171      12.748  18.122  -0.004  1.00  0.79           N  
ATOM   2595  H   LYS A 171      12.308  18.932   7.365  1.00  0.79           H  
ATOM   2596  HA  LYS A 171      12.047  16.318   6.276  1.00  0.79           H  
ATOM   2597 1HB  LYS A 171      11.694  18.385   4.975  1.00  0.79           H  
ATOM   2598 2HB  LYS A 171      13.388  18.763   5.054  1.00  0.79           H  
ATOM   2599 1HG  LYS A 171      13.917  16.785   3.729  1.00  0.79           H  
ATOM   2600 2HG  LYS A 171      12.207  16.327   3.692  1.00  0.79           H  
ATOM   2601 1HD  LYS A 171      11.651  18.406   2.472  1.00  0.79           H  
ATOM   2602 2HD  LYS A 171      13.344  18.917   2.551  1.00  0.79           H  
ATOM   2603 1HE  LYS A 171      14.004  16.944   1.212  1.00  0.79           H  
ATOM   2604 2HE  LYS A 171      12.311  16.415   1.152  1.00  0.79           H  
ATOM   2605 1HZ  LYS A 171      12.939  17.587  -0.835  1.00  0.79           H  
ATOM   2606 2HZ  LYS A 171      11.764  18.433  -0.018  1.00  0.79           H  
ATOM   2607 3HZ  LYS A 171      13.351  18.928   0.023  1.00  0.79           H  
ATOM   2608  N   GLU A 172      15.200  17.264   6.709  1.00  0.83           N  
ATOM   2609  CA  GLU A 172      16.544  16.694   6.770  1.00  0.83           C  
ATOM   2610  C   GLU A 172      16.618  15.603   7.842  1.00  0.83           C  
ATOM   2611  O   GLU A 172      17.235  14.549   7.645  1.00  0.83           O  
ATOM   2612  CB  GLU A 172      17.594  17.791   7.025  1.00  0.83           C  
ATOM   2613  CG  GLU A 172      17.801  18.745   5.817  1.00  0.83           C  
ATOM   2614  CD  GLU A 172      18.848  19.839   6.035  1.00  0.83           C  
ATOM   2615  OE1 GLU A 172      19.364  19.948   7.129  1.00  0.83           O  
ATOM   2616  OE2 GLU A 172      19.133  20.554   5.101  1.00  0.83           O  
ATOM   2617  H   GLU A 172      15.042  18.259   6.885  1.00  0.83           H  
ATOM   2618  HA  GLU A 172      16.763  16.236   5.807  1.00  0.83           H  
ATOM   2619 1HB  GLU A 172      17.286  18.393   7.883  1.00  0.83           H  
ATOM   2620 2HB  GLU A 172      18.552  17.330   7.268  1.00  0.83           H  
ATOM   2621 1HG  GLU A 172      18.091  18.151   4.952  1.00  0.83           H  
ATOM   2622 2HG  GLU A 172      16.842  19.214   5.590  1.00  0.83           H  
ATOM   2623  N   GLY A 173      15.945  15.821   8.966  1.00  0.92           N  
ATOM   2624  CA  GLY A 173      15.898  14.826  10.024  1.00  0.92           C  
ATOM   2625  C   GLY A 173      15.231  13.538   9.526  1.00  0.92           C  
ATOM   2626  O   GLY A 173      15.811  12.453   9.573  1.00  0.92           O  
ATOM   2627  H   GLY A 173      15.465  16.709   9.110  1.00  0.92           H  
ATOM   2628 1HA  GLY A 173      16.906  14.615  10.377  1.00  0.92           H  
ATOM   2629 2HA  GLY A 173      15.341  15.233  10.864  1.00  0.92           H  
ATOM   2630  N   LEU A 174      14.026  13.668   8.979  1.00  1.06           N  
ATOM   2631  CA  LEU A 174      13.250  12.521   8.518  1.00  1.06           C  
ATOM   2632  C   LEU A 174      13.928  11.744   7.393  1.00  1.06           C  
ATOM   2633  O   LEU A 174      13.771  10.532   7.288  1.00  1.06           O  
ATOM   2634  CB  LEU A 174      11.878  12.979   8.035  1.00  1.06           C  
ATOM   2635  CG  LEU A 174      10.924  13.534   9.110  1.00  1.06           C  
ATOM   2636  CD1 LEU A 174       9.677  14.032   8.448  1.00  1.06           C  
ATOM   2637  CD2 LEU A 174      10.609  12.493  10.058  1.00  1.06           C  
ATOM   2638  H   LEU A 174      13.613  14.598   8.915  1.00  1.06           H  
ATOM   2639  HA  LEU A 174      13.113  11.844   9.360  1.00  1.06           H  
ATOM   2640 1HB  LEU A 174      12.027  13.763   7.289  1.00  1.06           H  
ATOM   2641 2HB  LEU A 174      11.384  12.133   7.555  1.00  1.06           H  
ATOM   2642  HG  LEU A 174      11.395  14.359   9.627  1.00  1.06           H  
ATOM   2643 1HD1 LEU A 174       8.995  14.432   9.198  1.00  1.06           H  
ATOM   2644 2HD1 LEU A 174       9.948  14.811   7.741  1.00  1.06           H  
ATOM   2645 3HD1 LEU A 174       9.193  13.210   7.921  1.00  1.06           H  
ATOM   2646 1HD2 LEU A 174       9.939  12.864  10.813  1.00  1.06           H  
ATOM   2647 2HD2 LEU A 174      10.132  11.693   9.500  1.00  1.06           H  
ATOM   2648 3HD2 LEU A 174      11.526  12.132  10.531  1.00  1.06           H  
ATOM   2649  N   ASN A 175      14.691  12.421   6.546  1.00  1.28           N  
ATOM   2650  CA  ASN A 175      15.345  11.726   5.448  1.00  1.28           C  
ATOM   2651  C   ASN A 175      16.724  11.178   5.812  1.00  1.28           C  
ATOM   2652  O   ASN A 175      17.422  10.642   4.949  1.00  1.28           O  
ATOM   2653  CB  ASN A 175      15.430  12.614   4.228  1.00  1.28           C  
ATOM   2654  CG  ASN A 175      14.091  12.794   3.572  1.00  1.28           C  
ATOM   2655  OD1 ASN A 175      13.226  11.908   3.624  1.00  1.28           O  
ATOM   2656  ND2 ASN A 175      13.902  13.907   2.936  1.00  1.28           N  
ATOM   2657  H   ASN A 175      14.784  13.434   6.631  1.00  1.28           H  
ATOM   2658  HA  ASN A 175      14.730  10.867   5.183  1.00  1.28           H  
ATOM   2659 1HB  ASN A 175      15.811  13.596   4.527  1.00  1.28           H  
ATOM   2660 2HB  ASN A 175      16.130  12.191   3.510  1.00  1.28           H  
ATOM   2661 1HD2 ASN A 175      13.029  14.061   2.475  1.00  1.28           H  
ATOM   2662 2HD2 ASN A 175      14.631  14.591   2.908  1.00  1.28           H  
ATOM   2663  N   GLY A 176      17.132  11.305   7.077  1.00  1.60           N  
ATOM   2664  CA  GLY A 176      18.421  10.779   7.499  1.00  1.60           C  
ATOM   2665  C   GLY A 176      19.619  11.656   7.119  1.00  1.60           C  
ATOM   2666  O   GLY A 176      20.748  11.167   7.076  1.00  1.60           O  
ATOM   2667  H   GLY A 176      16.540  11.750   7.780  1.00  1.60           H  
ATOM   2668 1HA  GLY A 176      18.395  10.621   8.572  1.00  1.60           H  
ATOM   2669 2HA  GLY A 176      18.551   9.793   7.058  1.00  1.60           H  
ATOM   2670  N   GLY A 177      19.390  12.940   6.820  1.00  2.03           N  
ATOM   2671  CA  GLY A 177      20.462  13.838   6.383  1.00  2.03           C  
ATOM   2672  C   GLY A 177      21.198  14.561   7.513  1.00  2.03           C  
ATOM   2673  O   GLY A 177      22.063  15.403   7.257  1.00  2.03           O  
ATOM   2674  H   GLY A 177      18.452  13.328   6.910  1.00  2.03           H  
ATOM   2675 1HA  GLY A 177      21.181  13.268   5.795  1.00  2.03           H  
ATOM   2676 2HA  GLY A 177      20.036  14.580   5.709  1.00  2.03           H  
ATOM   2677  N   GLY A 178      20.837  14.267   8.752  1.00  2.55           N  
ATOM   2678  CA  GLY A 178      21.438  14.934   9.895  1.00  2.55           C  
ATOM   2679  C   GLY A 178      22.674  14.206  10.404  1.00  2.55           C  
ATOM   2680  O   GLY A 178      23.182  13.284   9.767  1.00  2.55           O  
ATOM   2681  H   GLY A 178      20.127  13.564   8.891  1.00  2.55           H  
ATOM   2682 1HA  GLY A 178      21.710  15.950   9.611  1.00  2.55           H  
ATOM   2683 2HA  GLY A 178      20.706  15.014  10.697  1.00  2.55           H  
ATOM   2684  N   GLN A 179      23.157  14.633  11.563  1.00  3.12           N  
ATOM   2685  CA  GLN A 179      24.357  14.068  12.163  1.00  3.12           C  
ATOM   2686  C   GLN A 179      24.371  14.271  13.672  1.00  3.12           C  
ATOM   2687  O   GLN A 179      23.784  15.218  14.183  1.00  3.12           O  
ATOM   2688  CB  GLN A 179      25.583  14.703  11.509  1.00  3.12           C  
ATOM   2689  CG  GLN A 179      25.662  16.208  11.701  1.00  3.12           C  
ATOM   2690  CD  GLN A 179      26.814  16.854  10.927  1.00  3.12           C  
ATOM   2691  OE1 GLN A 179      27.045  16.546   9.752  1.00  3.12           O  
ATOM   2692  NE2 GLN A 179      27.526  17.758  11.580  1.00  3.12           N  
ATOM   2693  H   GLN A 179      22.684  15.379  12.044  1.00  3.12           H  
ATOM   2694  HA  GLN A 179      24.370  12.994  11.969  1.00  3.12           H  
ATOM   2695 1HB  GLN A 179      26.487  14.266  11.935  1.00  3.12           H  
ATOM   2696 2HB  GLN A 179      25.584  14.489  10.438  1.00  3.12           H  
ATOM   2697 1HG  GLN A 179      24.730  16.657  11.363  1.00  3.12           H  
ATOM   2698 2HG  GLN A 179      25.804  16.408  12.759  1.00  3.12           H  
ATOM   2699 1HE2 GLN A 179      28.288  18.221  11.132  1.00  3.12           H  
ATOM   2700 2HE2 GLN A 179      27.294  17.966  12.543  1.00  3.12           H  
ATOM   2701  N   ASN A 180      25.128  13.455  14.383  1.00  3.72           N  
ATOM   2702  CA  ASN A 180      25.203  13.546  15.843  1.00  3.72           C  
ATOM   2703  C   ASN A 180      26.115  14.648  16.397  1.00  3.72           C  
ATOM   2704  O   ASN A 180      27.077  14.360  17.115  1.00  3.72           O  
ATOM   2705  CB  ASN A 180      25.623  12.178  16.370  1.00  3.72           C  
ATOM   2706  CG  ASN A 180      26.931  11.684  15.790  1.00  3.72           C  
ATOM   2707  OD1 ASN A 180      27.204  11.896  14.598  1.00  3.72           O  
ATOM   2708  ND2 ASN A 180      27.734  11.017  16.593  1.00  3.72           N  
ATOM   2709  H   ASN A 180      25.621  12.705  13.918  1.00  3.72           H  
ATOM   2710  HA  ASN A 180      24.197  13.763  16.209  1.00  3.72           H  
ATOM   2711 1HB  ASN A 180      25.736  12.227  17.447  1.00  3.72           H  
ATOM   2712 2HB  ASN A 180      24.843  11.446  16.160  1.00  3.72           H  
ATOM   2713 1HD2 ASN A 180      28.603  10.664  16.250  1.00  3.72           H  
ATOM   2714 2HD2 ASN A 180      27.472  10.862  17.545  1.00  3.72           H  
ATOM   2715  N   THR A 181      25.817  15.908  16.045  1.00  4.33           N  
ATOM   2716  CA  THR A 181      26.636  17.038  16.496  1.00  4.33           C  
ATOM   2717  C   THR A 181      25.843  18.267  16.971  1.00  4.33           C  
ATOM   2718  O   THR A 181      24.721  18.525  16.535  1.00  4.33           O  
ATOM   2719  CB  THR A 181      27.557  17.541  15.370  1.00  4.33           C  
ATOM   2720  OG1 THR A 181      26.762  18.171  14.364  1.00  4.33           O  
ATOM   2721  CG2 THR A 181      28.332  16.375  14.733  1.00  4.33           C  
ATOM   2722  H   THR A 181      24.998  16.035  15.457  1.00  4.33           H  
ATOM   2723  HA  THR A 181      27.251  16.700  17.329  1.00  4.33           H  
ATOM   2724  HB  THR A 181      28.259  18.269  15.780  1.00  4.33           H  
ATOM   2725  HG1 THR A 181      26.267  18.895  14.773  1.00  4.33           H  
ATOM   2726 1HG2 THR A 181      28.976  16.757  13.944  1.00  4.33           H  
ATOM   2727 2HG2 THR A 181      28.943  15.888  15.495  1.00  4.33           H  
ATOM   2728 3HG2 THR A 181      27.643  15.652  14.307  1.00  4.33           H  
ATOM   2729  N   ASN A 182      26.514  19.095  17.760  1.00  4.95           N  
ATOM   2730  CA  ASN A 182      26.021  20.412  18.159  1.00  4.95           C  
ATOM   2731  C   ASN A 182      26.392  21.377  17.046  1.00  4.95           C  
ATOM   2732  O   ASN A 182      27.570  21.481  16.714  1.00  4.95           O  
ATOM   2733  CB  ASN A 182      26.599  20.857  19.487  1.00  4.95           C  
ATOM   2734  CG  ASN A 182      25.957  22.136  20.021  1.00  4.95           C  
ATOM   2735  OD1 ASN A 182      25.560  23.059  19.290  1.00  4.95           O  
ATOM   2736  ND2 ASN A 182      25.854  22.199  21.328  1.00  4.95           N  
ATOM   2737  H   ASN A 182      27.423  18.802  18.092  1.00  4.95           H  
ATOM   2738  HA  ASN A 182      24.936  20.386  18.226  1.00  4.95           H  
ATOM   2739 1HB  ASN A 182      26.470  20.064  20.225  1.00  4.95           H  
ATOM   2740 2HB  ASN A 182      27.671  21.028  19.375  1.00  4.95           H  
ATOM   2741 1HD2 ASN A 182      25.455  23.008  21.757  1.00  4.95           H  
ATOM   2742 2HD2 ASN A 182      26.186  21.442  21.892  1.00  4.95           H  
ATOM   2743  N   LEU A 183      25.425  22.027  16.403  1.00  5.56           N  
ATOM   2744  CA  LEU A 183      25.782  22.855  15.256  1.00  5.56           C  
ATOM   2745  C   LEU A 183      26.304  24.248  15.640  1.00  5.56           C  
ATOM   2746  O   LEU A 183      26.732  25.000  14.761  1.00  5.56           O  
ATOM   2747  CB  LEU A 183      24.564  23.034  14.365  1.00  5.56           C  
ATOM   2748  CG  LEU A 183      23.973  21.755  13.780  1.00  5.56           C  
ATOM   2749  CD1 LEU A 183      22.747  22.144  13.036  1.00  5.56           C  
ATOM   2750  CD2 LEU A 183      24.988  21.029  12.900  1.00  5.56           C  
ATOM   2751  H   LEU A 183      24.440  21.961  16.675  1.00  5.56           H  
ATOM   2752  HA  LEU A 183      26.560  22.343  14.695  1.00  5.56           H  
ATOM   2753 1HB  LEU A 183      23.783  23.524  14.949  1.00  5.56           H  
ATOM   2754 2HB  LEU A 183      24.833  23.690  13.540  1.00  5.56           H  
ATOM   2755  HG  LEU A 183      23.670  21.093  14.599  1.00  5.56           H  
ATOM   2756 1HD1 LEU A 183      22.269  21.286  12.645  1.00  5.56           H  
ATOM   2757 2HD1 LEU A 183      22.089  22.646  13.726  1.00  5.56           H  
ATOM   2758 3HD1 LEU A 183      23.005  22.820  12.223  1.00  5.56           H  
ATOM   2759 1HD2 LEU A 183      24.544  20.121  12.495  1.00  5.56           H  
ATOM   2760 2HD2 LEU A 183      25.291  21.680  12.080  1.00  5.56           H  
ATOM   2761 3HD2 LEU A 183      25.862  20.769  13.498  1.00  5.56           H  
ATOM   2762  N   GLU A 184      26.259  24.574  16.938  1.00  6.16           N  
ATOM   2763  CA  GLU A 184      26.701  25.859  17.482  1.00  6.16           C  
ATOM   2764  C   GLU A 184      25.953  27.036  16.854  1.00  6.16           C  
ATOM   2765  O   GLU A 184      26.446  28.164  16.884  1.00  6.16           O  
ATOM   2766  OXT GLU A 184      24.747  26.914  16.640  1.00  6.16           O  
ATOM   2767  CB  GLU A 184      28.221  26.027  17.308  1.00  6.16           C  
ATOM   2768  CG  GLU A 184      29.092  25.046  18.136  1.00  6.16           C  
ATOM   2769  CD  GLU A 184      29.078  25.306  19.645  1.00  6.16           C  
ATOM   2770  OE1 GLU A 184      28.681  26.375  20.043  1.00  6.16           O  
ATOM   2771  OE2 GLU A 184      29.489  24.439  20.386  1.00  6.16           O  
ATOM   2772  H   GLU A 184      25.912  23.883  17.601  1.00  6.16           H  
ATOM   2773  HA  GLU A 184      26.487  25.861  18.551  1.00  6.16           H  
ATOM   2774 1HB  GLU A 184      28.498  25.910  16.264  1.00  6.16           H  
ATOM   2775 2HB  GLU A 184      28.504  27.038  17.600  1.00  6.16           H  
ATOM   2776 1HG  GLU A 184      28.725  24.030  17.958  1.00  6.16           H  
ATOM   2777 2HG  GLU A 184      30.117  25.096  17.773  1.00  6.16           H  
TER    2778
ENDMDL

REMARK ID 310224 MODEL 5 2022-05-21_00000091_1_19
PFRMAT TS
TARGET 2022-05-21_00000091_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      -0.518  -0.890   2.760  1.00  4.16           N  
ATOM      2  CA  MET A   1       0.892  -0.844   3.124  1.00  4.16           C  
ATOM      3  C   MET A   1       1.391   0.596   3.109  1.00  4.16           C  
ATOM      4  O   MET A   1       0.601   1.536   3.222  1.00  4.16           O  
ATOM      5  CB  MET A   1       1.699  -1.718   2.162  1.00  4.16           C  
ATOM      6  CG  MET A   1       1.319  -3.185   2.176  1.00  4.16           C  
ATOM      7  SD  MET A   1       1.638  -3.957   3.777  1.00  4.16           S  
ATOM      8  CE  MET A   1       3.428  -3.938   3.777  1.00  4.16           C  
ATOM      9 1H   MET A   1      -0.644  -1.508   1.973  1.00  4.16           H  
ATOM     10 2H   MET A   1      -1.056  -1.227   3.545  1.00  4.16           H  
ATOM     11 3H   MET A   1      -0.827   0.039   2.514  1.00  4.16           H  
ATOM     12  HA  MET A   1       1.005  -1.227   4.140  1.00  4.16           H  
ATOM     13 1HB  MET A   1       1.588  -1.343   1.145  1.00  4.16           H  
ATOM     14 2HB  MET A   1       2.751  -1.678   2.415  1.00  4.16           H  
ATOM     15 1HG  MET A   1       0.259  -3.288   1.948  1.00  4.16           H  
ATOM     16 2HG  MET A   1       1.886  -3.718   1.415  1.00  4.16           H  
ATOM     17 1HE  MET A   1       3.793  -4.388   4.695  1.00  4.16           H  
ATOM     18 2HE  MET A   1       3.799  -4.505   2.923  1.00  4.16           H  
ATOM     19 3HE  MET A   1       3.781  -2.908   3.715  1.00  4.16           H  
ATOM     20  N   ALA A   2       2.699   0.782   2.956  1.00  3.11           N  
ATOM     21  CA  ALA A   2       3.265   2.127   2.933  1.00  3.11           C  
ATOM     22  C   ALA A   2       4.626   2.152   2.268  1.00  3.11           C  
ATOM     23  O   ALA A   2       5.341   1.151   2.251  1.00  3.11           O  
ATOM     24  CB  ALA A   2       3.389   2.666   4.344  1.00  3.11           C  
ATOM     25  H   ALA A   2       3.323  -0.005   2.871  1.00  3.11           H  
ATOM     26  HA  ALA A   2       2.595   2.767   2.359  1.00  3.11           H  
ATOM     27 1HB  ALA A   2       3.781   3.681   4.328  1.00  3.11           H  
ATOM     28 2HB  ALA A   2       2.417   2.665   4.796  1.00  3.11           H  
ATOM     29 3HB  ALA A   2       4.060   2.037   4.930  1.00  3.11           H  
ATOM     30  N   GLU A   3       5.008   3.329   1.784  1.00  2.20           N  
ATOM     31  CA  GLU A   3       6.341   3.550   1.231  1.00  2.20           C  
ATOM     32  C   GLU A   3       7.358   3.870   2.329  1.00  2.20           C  
ATOM     33  O   GLU A   3       8.567   3.838   2.098  1.00  2.20           O  
ATOM     34  CB  GLU A   3       6.300   4.693   0.217  1.00  2.20           C  
ATOM     35  CG  GLU A   3       5.466   4.388  -1.030  1.00  2.20           C  
ATOM     36  CD  GLU A   3       5.405   5.533  -2.022  1.00  2.20           C  
ATOM     37  OE1 GLU A   3       5.977   6.564  -1.757  1.00  2.20           O  
ATOM     38  OE2 GLU A   3       4.783   5.369  -3.046  1.00  2.20           O  
ATOM     39  H   GLU A   3       4.354   4.100   1.800  1.00  2.20           H  
ATOM     40  HA  GLU A   3       6.662   2.640   0.725  1.00  2.20           H  
ATOM     41 1HB  GLU A   3       5.886   5.582   0.690  1.00  2.20           H  
ATOM     42 2HB  GLU A   3       7.314   4.935  -0.100  1.00  2.20           H  
ATOM     43 1HG  GLU A   3       5.890   3.516  -1.528  1.00  2.20           H  
ATOM     44 2HG  GLU A   3       4.454   4.132  -0.717  1.00  2.20           H  
ATOM     45  N   HIS A   4       6.846   4.197   3.514  1.00  1.53           N  
ATOM     46  CA  HIS A   4       7.661   4.603   4.650  1.00  1.53           C  
ATOM     47  C   HIS A   4       7.182   3.964   5.948  1.00  1.53           C  
ATOM     48  O   HIS A   4       5.995   3.710   6.131  1.00  1.53           O  
ATOM     49  CB  HIS A   4       7.625   6.122   4.826  1.00  1.53           C  
ATOM     50  CG  HIS A   4       8.172   6.913   3.686  1.00  1.53           C  
ATOM     51  ND1 HIS A   4       9.519   7.168   3.537  1.00  1.53           N  
ATOM     52  CD2 HIS A   4       7.557   7.514   2.644  1.00  1.53           C  
ATOM     53  CE1 HIS A   4       9.709   7.889   2.448  1.00  1.53           C  
ATOM     54  NE2 HIS A   4       8.535   8.113   1.888  1.00  1.53           N  
ATOM     55  H   HIS A   4       5.846   4.169   3.620  1.00  1.53           H  
ATOM     56  HA  HIS A   4       8.694   4.296   4.490  1.00  1.53           H  
ATOM     57 1HB  HIS A   4       6.599   6.439   4.999  1.00  1.53           H  
ATOM     58 2HB  HIS A   4       8.205   6.370   5.698  1.00  1.53           H  
ATOM     59  HD2 HIS A   4       6.486   7.522   2.440  1.00  1.53           H  
ATOM     60  HE1 HIS A   4      10.671   8.238   2.076  1.00  1.53           H  
ATOM     61  HE2 HIS A   4       8.374   8.637   1.039  1.00  1.53           H  
ATOM     62  N   ASN A   5       8.111   3.741   6.862  1.00  1.10           N  
ATOM     63  CA  ASN A   5       7.792   3.225   8.188  1.00  1.10           C  
ATOM     64  C   ASN A   5       6.903   4.211   8.960  1.00  1.10           C  
ATOM     65  O   ASN A   5       7.212   5.391   8.953  1.00  1.10           O  
ATOM     66  CB  ASN A   5       9.060   2.978   8.951  1.00  1.10           C  
ATOM     67  CG  ASN A   5       9.830   1.824   8.407  1.00  1.10           C  
ATOM     68  OD1 ASN A   5       9.276   0.886   7.811  1.00  1.10           O  
ATOM     69  ND2 ASN A   5      11.109   1.876   8.591  1.00  1.10           N  
ATOM     70  H   ASN A   5       9.075   3.956   6.642  1.00  1.10           H  
ATOM     71  HA  ASN A   5       7.293   2.277   8.053  1.00  1.10           H  
ATOM     72 1HB  ASN A   5       9.691   3.871   8.909  1.00  1.10           H  
ATOM     73 2HB  ASN A   5       8.834   2.810   9.984  1.00  1.10           H  
ATOM     74 1HD2 ASN A   5      11.705   1.143   8.250  1.00  1.10           H  
ATOM     75 2HD2 ASN A   5      11.511   2.663   9.074  1.00  1.10           H  
ATOM     76  N   PRO A   6       5.850   3.781   9.676  1.00  0.84           N  
ATOM     77  CA  PRO A   6       4.958   4.623  10.455  1.00  0.84           C  
ATOM     78  C   PRO A   6       5.726   5.417  11.478  1.00  0.84           C  
ATOM     79  O   PRO A   6       6.778   4.964  11.941  1.00  0.84           O  
ATOM     80  CB  PRO A   6       4.064   3.618  11.164  1.00  0.84           C  
ATOM     81  CG  PRO A   6       4.093   2.407  10.296  1.00  0.84           C  
ATOM     82  CD  PRO A   6       5.475   2.372   9.690  1.00  0.84           C  
ATOM     83  HA  PRO A   6       4.385   5.280   9.786  1.00  0.84           H  
ATOM     84 1HB  PRO A   6       4.445   3.435  12.176  1.00  0.84           H  
ATOM     85 2HB  PRO A   6       3.053   4.038  11.271  1.00  0.84           H  
ATOM     86 1HG  PRO A   6       3.875   1.510  10.894  1.00  0.84           H  
ATOM     87 2HG  PRO A   6       3.314   2.475   9.530  1.00  0.84           H  
ATOM     88 1HD  PRO A   6       6.180   1.769  10.282  1.00  0.84           H  
ATOM     89 2HD  PRO A   6       5.329   2.004   8.669  1.00  0.84           H  
ATOM     90  N   VAL A   7       5.205   6.590  11.810  1.00  0.71           N  
ATOM     91  CA  VAL A   7       5.838   7.452  12.785  1.00  0.71           C  
ATOM     92  C   VAL A   7       4.981   7.485  14.044  1.00  0.71           C  
ATOM     93  O   VAL A   7       3.766   7.702  13.967  1.00  0.71           O  
ATOM     94  CB  VAL A   7       5.967   8.906  12.281  1.00  0.71           C  
ATOM     95  CG1 VAL A   7       6.687   9.756  13.338  1.00  0.71           C  
ATOM     96  CG2 VAL A   7       6.657   8.960  10.960  1.00  0.71           C  
ATOM     97  H   VAL A   7       4.332   6.870  11.381  1.00  0.71           H  
ATOM     98  HA  VAL A   7       6.819   7.062  13.010  1.00  0.71           H  
ATOM     99  HB  VAL A   7       4.987   9.313  12.191  1.00  0.71           H  
ATOM    100 1HG1 VAL A   7       6.745  10.786  13.005  1.00  0.71           H  
ATOM    101 2HG1 VAL A   7       6.158   9.719  14.277  1.00  0.71           H  
ATOM    102 3HG1 VAL A   7       7.696   9.363  13.482  1.00  0.71           H  
ATOM    103 1HG2 VAL A   7       6.709   9.992  10.614  1.00  0.71           H  
ATOM    104 2HG2 VAL A   7       7.657   8.562  11.037  1.00  0.71           H  
ATOM    105 3HG2 VAL A   7       6.087   8.370  10.255  1.00  0.71           H  
ATOM    106  N   VAL A   8       5.616   7.262  15.182  1.00  0.66           N  
ATOM    107  CA  VAL A   8       4.963   7.315  16.472  1.00  0.66           C  
ATOM    108  C   VAL A   8       5.408   8.549  17.244  1.00  0.66           C  
ATOM    109  O   VAL A   8       6.605   8.808  17.346  1.00  0.66           O  
ATOM    110  CB  VAL A   8       5.223   6.028  17.278  1.00  0.66           C  
ATOM    111  CG1 VAL A   8       4.627   6.174  18.679  1.00  0.66           C  
ATOM    112  CG2 VAL A   8       4.586   4.824  16.529  1.00  0.66           C  
ATOM    113  H   VAL A   8       6.609   7.060  15.137  1.00  0.66           H  
ATOM    114  HA  VAL A   8       3.904   7.372  16.295  1.00  0.66           H  
ATOM    115  HB  VAL A   8       6.282   5.867  17.379  1.00  0.66           H  
ATOM    116 1HG1 VAL A   8       4.802   5.266  19.251  1.00  0.66           H  
ATOM    117 2HG1 VAL A   8       5.097   7.012  19.182  1.00  0.66           H  
ATOM    118 3HG1 VAL A   8       3.581   6.366  18.609  1.00  0.66           H  
ATOM    119 1HG2 VAL A   8       4.757   3.909  17.085  1.00  0.66           H  
ATOM    120 2HG2 VAL A   8       3.517   4.991  16.429  1.00  0.66           H  
ATOM    121 3HG2 VAL A   8       5.032   4.733  15.537  1.00  0.66           H  
ATOM    122  N   MET A   9       4.441   9.332  17.723  1.00  0.66           N  
ATOM    123  CA  MET A   9       4.736  10.562  18.462  1.00  0.66           C  
ATOM    124  C   MET A   9       4.487  10.376  19.967  1.00  0.66           C  
ATOM    125  O   MET A   9       3.372  10.045  20.383  1.00  0.66           O  
ATOM    126  CB  MET A   9       3.914  11.706  17.902  1.00  0.66           C  
ATOM    127  CG  MET A   9       4.362  12.237  16.524  1.00  0.66           C  
ATOM    128  SD  MET A   9       3.793  11.194  15.143  1.00  0.66           S  
ATOM    129  CE  MET A   9       2.056  11.538  15.190  1.00  0.66           C  
ATOM    130  H   MET A   9       3.477   9.038  17.570  1.00  0.66           H  
ATOM    131  HA  MET A   9       5.780  10.804  18.320  1.00  0.66           H  
ATOM    132 1HB  MET A   9       2.885  11.397  17.803  1.00  0.66           H  
ATOM    133 2HB  MET A   9       3.935  12.513  18.602  1.00  0.66           H  
ATOM    134 1HG  MET A   9       3.977  13.245  16.377  1.00  0.66           H  
ATOM    135 2HG  MET A   9       5.441  12.283  16.495  1.00  0.66           H  
ATOM    136 1HE  MET A   9       1.554  10.973  14.435  1.00  0.66           H  
ATOM    137 2HE  MET A   9       1.666  11.256  16.157  1.00  0.66           H  
ATOM    138 3HE  MET A   9       1.888  12.601  15.025  1.00  0.66           H  
ATOM    139  N   VAL A  10       5.524  10.602  20.784  1.00  0.71           N  
ATOM    140  CA  VAL A  10       5.437  10.325  22.220  1.00  0.71           C  
ATOM    141  C   VAL A  10       5.619  11.557  23.122  1.00  0.71           C  
ATOM    142  O   VAL A  10       6.684  12.179  23.147  1.00  0.71           O  
ATOM    143  CB  VAL A  10       6.535   9.289  22.549  1.00  0.71           C  
ATOM    144  CG1 VAL A  10       6.500   8.924  23.941  1.00  0.71           C  
ATOM    145  CG2 VAL A  10       6.414   8.088  21.634  1.00  0.71           C  
ATOM    146  H   VAL A  10       6.406  10.898  20.375  1.00  0.71           H  
ATOM    147  HA  VAL A  10       4.465   9.911  22.434  1.00  0.71           H  
ATOM    148  HB  VAL A  10       7.490   9.749  22.383  1.00  0.71           H  
ATOM    149 1HG1 VAL A  10       7.307   8.219  24.168  1.00  0.71           H  
ATOM    150 2HG1 VAL A  10       6.611   9.815  24.553  1.00  0.71           H  
ATOM    151 3HG1 VAL A  10       5.544   8.464  24.119  1.00  0.71           H  
ATOM    152 1HG2 VAL A  10       7.220   7.386  21.859  1.00  0.71           H  
ATOM    153 2HG2 VAL A  10       5.464   7.605  21.779  1.00  0.71           H  
ATOM    154 3HG2 VAL A  10       6.502   8.414  20.600  1.00  0.71           H  
ATOM    155  N   HIS A  11       4.572  11.905  23.872  1.00  0.77           N  
ATOM    156  CA  HIS A  11       4.624  13.084  24.748  1.00  0.77           C  
ATOM    157  C   HIS A  11       5.311  12.765  26.073  1.00  0.77           C  
ATOM    158  O   HIS A  11       5.511  11.592  26.395  1.00  0.77           O  
ATOM    159  CB  HIS A  11       3.211  13.631  25.031  1.00  0.77           C  
ATOM    160  CG  HIS A  11       2.379  12.751  25.921  1.00  0.77           C  
ATOM    161  ND1 HIS A  11       2.594  12.668  27.268  1.00  0.77           N  
ATOM    162  CD2 HIS A  11       1.337  11.958  25.668  1.00  0.77           C  
ATOM    163  CE1 HIS A  11       1.737  11.845  27.811  1.00  0.77           C  
ATOM    164  NE2 HIS A  11       0.959  11.381  26.874  1.00  0.77           N  
ATOM    165  H   HIS A  11       3.722  11.354  23.820  1.00  0.77           H  
ATOM    166  HA  HIS A  11       5.205  13.873  24.273  1.00  0.77           H  
ATOM    167 1HB  HIS A  11       3.285  14.612  25.501  1.00  0.77           H  
ATOM    168 2HB  HIS A  11       2.671  13.760  24.093  1.00  0.77           H  
ATOM    169  HD1 HIS A  11       3.286  13.170  27.799  1.00  0.77           H  
ATOM    170  HD2 HIS A  11       0.806  11.734  24.754  1.00  0.77           H  
ATOM    171  HE1 HIS A  11       1.778  11.656  28.873  1.00  0.77           H  
ATOM    172  N   GLY A  12       5.656  13.811  26.834  1.00  0.84           N  
ATOM    173  CA  GLY A  12       6.245  13.665  28.160  1.00  0.84           C  
ATOM    174  C   GLY A  12       5.256  14.038  29.253  1.00  0.84           C  
ATOM    175  O   GLY A  12       4.055  13.945  29.054  1.00  0.84           O  
ATOM    176  H   GLY A  12       5.504  14.744  26.479  1.00  0.84           H  
ATOM    177 1HA  GLY A  12       6.560  12.632  28.298  1.00  0.84           H  
ATOM    178 2HA  GLY A  12       7.128  14.283  28.237  1.00  0.84           H  
ATOM    179  N   MET A  13       5.749  14.464  30.415  1.00  0.90           N  
ATOM    180  CA  MET A  13       4.872  14.762  31.552  1.00  0.90           C  
ATOM    181  C   MET A  13       3.902  15.913  31.261  1.00  0.90           C  
ATOM    182  O   MET A  13       2.684  15.809  31.432  1.00  0.90           O  
ATOM    183  CB  MET A  13       5.746  15.177  32.728  1.00  0.90           C  
ATOM    184  CG  MET A  13       6.654  14.098  33.277  1.00  0.90           C  
ATOM    185  SD  MET A  13       7.709  14.720  34.595  1.00  0.90           S  
ATOM    186  CE  MET A  13       8.925  13.421  34.729  1.00  0.90           C  
ATOM    187  H   MET A  13       6.744  14.550  30.534  1.00  0.90           H  
ATOM    188  HA  MET A  13       4.293  13.872  31.797  1.00  0.90           H  
ATOM    189 1HB  MET A  13       6.363  16.025  32.451  1.00  0.90           H  
ATOM    190 2HB  MET A  13       5.100  15.494  33.549  1.00  0.90           H  
ATOM    191 1HG  MET A  13       6.061  13.279  33.673  1.00  0.90           H  
ATOM    192 2HG  MET A  13       7.274  13.714  32.494  1.00  0.90           H  
ATOM    193 1HE  MET A  13       9.637  13.668  35.513  1.00  0.90           H  
ATOM    194 2HE  MET A  13       8.432  12.494  34.969  1.00  0.90           H  
ATOM    195 3HE  MET A  13       9.444  13.328  33.791  1.00  0.90           H  
ATOM    196  N   GLY A  14       4.453  17.014  30.756  1.00  0.94           N  
ATOM    197  CA  GLY A  14       3.690  18.225  30.469  1.00  0.94           C  
ATOM    198  C   GLY A  14       2.992  18.130  29.128  1.00  0.94           C  
ATOM    199  O   GLY A  14       3.329  18.854  28.184  1.00  0.94           O  
ATOM    200  H   GLY A  14       5.446  17.021  30.594  1.00  0.94           H  
ATOM    201 1HA  GLY A  14       2.953  18.383  31.255  1.00  0.94           H  
ATOM    202 2HA  GLY A  14       4.358  19.086  30.475  1.00  0.94           H  
ATOM    203  N   GLY A  15       2.040  17.221  29.021  1.00  0.95           N  
ATOM    204  CA  GLY A  15       1.439  17.049  27.720  1.00  0.95           C  
ATOM    205  C   GLY A  15       0.320  16.049  27.553  1.00  0.95           C  
ATOM    206  O   GLY A  15      -0.361  15.629  28.500  1.00  0.95           O  
ATOM    207  H   GLY A  15       1.811  16.648  29.833  1.00  0.95           H  
ATOM    208 1HA  GLY A  15       1.094  18.020  27.365  1.00  0.95           H  
ATOM    209 2HA  GLY A  15       2.234  16.745  27.048  1.00  0.95           H  
ATOM    210  N   ALA A  16       0.094  15.804  26.273  1.00  0.93           N  
ATOM    211  CA  ALA A  16      -0.904  14.954  25.653  1.00  0.93           C  
ATOM    212  C   ALA A  16      -0.488  14.799  24.205  1.00  0.93           C  
ATOM    213  O   ALA A  16       0.347  15.568  23.714  1.00  0.93           O  
ATOM    214  CB  ALA A  16      -2.297  15.549  25.748  1.00  0.93           C  
ATOM    215  H   ALA A  16       0.731  16.258  25.638  1.00  0.93           H  
ATOM    216  HA  ALA A  16      -0.888  13.971  26.128  1.00  0.93           H  
ATOM    217 1HB  ALA A  16      -3.004  14.879  25.251  1.00  0.93           H  
ATOM    218 2HB  ALA A  16      -2.577  15.662  26.791  1.00  0.93           H  
ATOM    219 3HB  ALA A  16      -2.312  16.521  25.261  1.00  0.93           H  
ATOM    220  N   SER A  17      -1.133  13.907  23.477  1.00  0.90           N  
ATOM    221  CA  SER A  17      -0.867  13.774  22.050  1.00  0.90           C  
ATOM    222  C   SER A  17      -1.098  15.067  21.261  1.00  0.90           C  
ATOM    223  O   SER A  17      -0.477  15.287  20.220  1.00  0.90           O  
ATOM    224  CB  SER A  17      -1.745  12.680  21.490  1.00  0.90           C  
ATOM    225  OG  SER A  17      -3.107  12.953  21.669  1.00  0.90           O  
ATOM    226  H   SER A  17      -1.787  13.260  23.928  1.00  0.90           H  
ATOM    227  HA  SER A  17       0.177  13.480  21.929  1.00  0.90           H  
ATOM    228 1HB  SER A  17      -1.565  12.638  20.447  1.00  0.90           H  
ATOM    229 2HB  SER A  17      -1.489  11.708  21.921  1.00  0.90           H  
ATOM    230  HG  SER A  17      -3.378  12.374  22.434  1.00  0.90           H  
ATOM    231  N   TYR A  18      -1.924  15.969  21.790  1.00  0.87           N  
ATOM    232  CA  TYR A  18      -2.197  17.254  21.151  1.00  0.87           C  
ATOM    233  C   TYR A  18      -0.931  18.097  20.965  1.00  0.87           C  
ATOM    234  O   TYR A  18      -0.877  18.948  20.072  1.00  0.87           O  
ATOM    235  CB  TYR A  18      -3.230  18.072  21.905  1.00  0.87           C  
ATOM    236  CG  TYR A  18      -3.634  19.287  21.093  1.00  0.87           C  
ATOM    237  CD1 TYR A  18      -4.510  19.138  20.022  1.00  0.87           C  
ATOM    238  CD2 TYR A  18      -3.113  20.535  21.392  1.00  0.87           C  
ATOM    239  CE1 TYR A  18      -4.865  20.233  19.260  1.00  0.87           C  
ATOM    240  CE2 TYR A  18      -3.470  21.632  20.627  1.00  0.87           C  
ATOM    241  CZ  TYR A  18      -4.342  21.483  19.566  1.00  0.87           C  
ATOM    242  OH  TYR A  18      -4.696  22.576  18.805  1.00  0.87           O  
ATOM    243  H   TYR A  18      -2.394  15.727  22.650  1.00  0.87           H  
ATOM    244  HA  TYR A  18      -2.598  17.052  20.158  1.00  0.87           H  
ATOM    245 1HB  TYR A  18      -4.116  17.469  22.105  1.00  0.87           H  
ATOM    246 2HB  TYR A  18      -2.819  18.406  22.857  1.00  0.87           H  
ATOM    247  HD1 TYR A  18      -4.914  18.155  19.782  1.00  0.87           H  
ATOM    248  HD2 TYR A  18      -2.420  20.650  22.227  1.00  0.87           H  
ATOM    249  HE1 TYR A  18      -5.551  20.115  18.421  1.00  0.87           H  
ATOM    250  HE2 TYR A  18      -3.061  22.615  20.861  1.00  0.87           H  
ATOM    251  HH  TYR A  18      -4.254  23.358  19.145  1.00  0.87           H  
ATOM    252  N   ASN A  19       0.091  17.888  21.813  1.00  0.84           N  
ATOM    253  CA  ASN A  19       1.330  18.661  21.724  1.00  0.84           C  
ATOM    254  C   ASN A  19       1.993  18.495  20.366  1.00  0.84           C  
ATOM    255  O   ASN A  19       2.741  19.363  19.921  1.00  0.84           O  
ATOM    256  CB  ASN A  19       2.354  18.267  22.782  1.00  0.84           C  
ATOM    257  CG  ASN A  19       2.109  18.785  24.181  1.00  0.84           C  
ATOM    258  OD1 ASN A  19       1.253  19.638  24.447  1.00  0.84           O  
ATOM    259  ND2 ASN A  19       2.929  18.302  25.085  1.00  0.84           N  
ATOM    260  H   ASN A  19       0.023  17.151  22.513  1.00  0.84           H  
ATOM    261  HA  ASN A  19       1.088  19.718  21.843  1.00  0.84           H  
ATOM    262 1HB  ASN A  19       2.379  17.175  22.835  1.00  0.84           H  
ATOM    263 2HB  ASN A  19       3.340  18.575  22.461  1.00  0.84           H  
ATOM    264 1HD2 ASN A  19       2.893  18.603  26.069  1.00  0.84           H  
ATOM    265 2HD2 ASN A  19       3.623  17.639  24.810  1.00  0.84           H  
ATOM    266  N   PHE A  20       1.700  17.393  19.695  1.00  0.82           N  
ATOM    267  CA  PHE A  20       2.287  17.102  18.417  1.00  0.82           C  
ATOM    268  C   PHE A  20       1.414  17.527  17.265  1.00  0.82           C  
ATOM    269  O   PHE A  20       1.689  17.157  16.133  1.00  0.82           O  
ATOM    270  CB  PHE A  20       2.554  15.622  18.322  1.00  0.82           C  
ATOM    271  CG  PHE A  20       3.647  15.201  19.193  1.00  0.82           C  
ATOM    272  CD1 PHE A  20       3.390  14.766  20.459  1.00  0.82           C  
ATOM    273  CD2 PHE A  20       4.958  15.220  18.739  1.00  0.82           C  
ATOM    274  CE1 PHE A  20       4.411  14.369  21.261  1.00  0.82           C  
ATOM    275  CE2 PHE A  20       5.987  14.816  19.550  1.00  0.82           C  
ATOM    276  CZ  PHE A  20       5.713  14.391  20.813  1.00  0.82           C  
ATOM    277  H   PHE A  20       1.031  16.721  20.073  1.00  0.82           H  
ATOM    278  HA  PHE A  20       3.236  17.635  18.347  1.00  0.82           H  
ATOM    279 1HB  PHE A  20       1.655  15.068  18.604  1.00  0.82           H  
ATOM    280 2HB  PHE A  20       2.804  15.355  17.297  1.00  0.82           H  
ATOM    281  HD1 PHE A  20       2.357  14.743  20.819  1.00  0.82           H  
ATOM    282  HD2 PHE A  20       5.162  15.554  17.727  1.00  0.82           H  
ATOM    283  HE1 PHE A  20       4.189  14.037  22.243  1.00  0.82           H  
ATOM    284  HE2 PHE A  20       7.009  14.835  19.191  1.00  0.82           H  
ATOM    285  HZ  PHE A  20       6.517  14.069  21.461  1.00  0.82           H  
ATOM    286  N   ALA A  21       0.378  18.325  17.506  1.00  0.81           N  
ATOM    287  CA  ALA A  21      -0.466  18.768  16.404  1.00  0.81           C  
ATOM    288  C   ALA A  21       0.357  19.522  15.345  1.00  0.81           C  
ATOM    289  O   ALA A  21       0.138  19.369  14.138  1.00  0.81           O  
ATOM    290  CB  ALA A  21      -1.591  19.645  16.938  1.00  0.81           C  
ATOM    291  H   ALA A  21       0.145  18.611  18.460  1.00  0.81           H  
ATOM    292  HA  ALA A  21      -0.895  17.883  15.928  1.00  0.81           H  
ATOM    293 1HB  ALA A  21      -2.239  19.954  16.121  1.00  0.81           H  
ATOM    294 2HB  ALA A  21      -2.172  19.079  17.672  1.00  0.81           H  
ATOM    295 3HB  ALA A  21      -1.169  20.525  17.420  1.00  0.81           H  
ATOM    296  N   SER A  22       1.342  20.319  15.791  1.00  0.81           N  
ATOM    297  CA  SER A  22       2.180  21.073  14.856  1.00  0.81           C  
ATOM    298  C   SER A  22       3.080  20.151  14.032  1.00  0.81           C  
ATOM    299  O   SER A  22       3.269  20.357  12.823  1.00  0.81           O  
ATOM    300  CB  SER A  22       3.038  22.069  15.612  1.00  0.81           C  
ATOM    301  OG  SER A  22       2.251  23.068  16.212  1.00  0.81           O  
ATOM    302  H   SER A  22       1.496  20.407  16.786  1.00  0.81           H  
ATOM    303  HA  SER A  22       1.528  21.616  14.172  1.00  0.81           H  
ATOM    304 1HB  SER A  22       3.614  21.546  16.379  1.00  0.81           H  
ATOM    305 2HB  SER A  22       3.751  22.523  14.932  1.00  0.81           H  
ATOM    306  HG  SER A  22       1.771  22.637  16.922  1.00  0.81           H  
ATOM    307  N   ILE A  23       3.644  19.148  14.699  1.00  0.81           N  
ATOM    308  CA  ILE A  23       4.545  18.195  14.072  1.00  0.81           C  
ATOM    309  C   ILE A  23       3.772  17.270  13.159  1.00  0.81           C  
ATOM    310  O   ILE A  23       4.180  17.020  12.043  1.00  0.81           O  
ATOM    311  CB  ILE A  23       5.358  17.415  15.122  1.00  0.81           C  
ATOM    312  CG1 ILE A  23       6.324  18.400  15.842  1.00  0.81           C  
ATOM    313  CG2 ILE A  23       6.127  16.246  14.478  1.00  0.81           C  
ATOM    314  CD1 ILE A  23       6.990  17.852  17.085  1.00  0.81           C  
ATOM    315  H   ILE A  23       3.426  19.041  15.679  1.00  0.81           H  
ATOM    316  HA  ILE A  23       5.257  18.750  13.461  1.00  0.81           H  
ATOM    317  HB  ILE A  23       4.672  17.024  15.875  1.00  0.81           H  
ATOM    318 1HG1 ILE A  23       7.106  18.684  15.136  1.00  0.81           H  
ATOM    319 2HG1 ILE A  23       5.770  19.301  16.123  1.00  0.81           H  
ATOM    320 1HG2 ILE A  23       6.682  15.708  15.244  1.00  0.81           H  
ATOM    321 2HG2 ILE A  23       5.417  15.571  14.005  1.00  0.81           H  
ATOM    322 3HG2 ILE A  23       6.821  16.629  13.728  1.00  0.81           H  
ATOM    323 1HD1 ILE A  23       7.651  18.613  17.499  1.00  0.81           H  
ATOM    324 2HD1 ILE A  23       6.232  17.600  17.816  1.00  0.81           H  
ATOM    325 3HD1 ILE A  23       7.568  16.967  16.836  1.00  0.81           H  
ATOM    326  N   LYS A  24       2.642  16.758  13.619  1.00  0.82           N  
ATOM    327  CA  LYS A  24       1.848  15.885  12.778  1.00  0.82           C  
ATOM    328  C   LYS A  24       1.443  16.640  11.515  1.00  0.82           C  
ATOM    329  O   LYS A  24       1.554  16.119  10.413  1.00  0.82           O  
ATOM    330  CB  LYS A  24       0.624  15.360  13.530  1.00  0.82           C  
ATOM    331  CG  LYS A  24      -0.188  14.330  12.752  1.00  0.82           C  
ATOM    332  CD  LYS A  24      -1.304  13.739  13.598  1.00  0.82           C  
ATOM    333  CE  LYS A  24      -2.109  12.710  12.811  1.00  0.82           C  
ATOM    334  NZ  LYS A  24      -3.175  12.082  13.638  1.00  0.82           N  
ATOM    335  H   LYS A  24       2.325  16.977  14.548  1.00  0.82           H  
ATOM    336  HA  LYS A  24       2.460  15.034  12.480  1.00  0.82           H  
ATOM    337 1HB  LYS A  24       0.943  14.912  14.471  1.00  0.82           H  
ATOM    338 2HB  LYS A  24      -0.031  16.199  13.779  1.00  0.82           H  
ATOM    339 1HG  LYS A  24      -0.611  14.793  11.858  1.00  0.82           H  
ATOM    340 2HG  LYS A  24       0.468  13.526  12.447  1.00  0.82           H  
ATOM    341 1HD  LYS A  24      -0.872  13.254  14.477  1.00  0.82           H  
ATOM    342 2HD  LYS A  24      -1.967  14.537  13.934  1.00  0.82           H  
ATOM    343 1HE  LYS A  24      -2.566  13.197  11.952  1.00  0.82           H  
ATOM    344 2HE  LYS A  24      -1.443  11.931  12.460  1.00  0.82           H  
ATOM    345 1HZ  LYS A  24      -3.678  11.406  13.077  1.00  0.82           H  
ATOM    346 2HZ  LYS A  24      -2.750  11.613  14.424  1.00  0.82           H  
ATOM    347 3HZ  LYS A  24      -3.812  12.788  13.968  1.00  0.82           H  
ATOM    348  N   SER A  25       1.032  17.910  11.642  1.00  0.85           N  
ATOM    349  CA  SER A  25       0.636  18.658  10.452  1.00  0.85           C  
ATOM    350  C   SER A  25       1.806  18.718   9.460  1.00  0.85           C  
ATOM    351  O   SER A  25       1.609  18.506   8.249  1.00  0.85           O  
ATOM    352  CB  SER A  25       0.200  20.056  10.847  1.00  0.85           C  
ATOM    353  OG  SER A  25      -0.952  20.014  11.654  1.00  0.85           O  
ATOM    354  H   SER A  25       0.940  18.351  12.559  1.00  0.85           H  
ATOM    355  HA  SER A  25      -0.198  18.142   9.976  1.00  0.85           H  
ATOM    356 1HB  SER A  25       1.007  20.549  11.389  1.00  0.85           H  
ATOM    357 2HB  SER A  25       0.001  20.639   9.951  1.00  0.85           H  
ATOM    358  HG  SER A  25      -0.651  19.661  12.528  1.00  0.85           H  
ATOM    359  N   TYR A  26       3.029  18.934   9.994  1.00  0.90           N  
ATOM    360  CA  TYR A  26       4.275  18.982   9.222  1.00  0.90           C  
ATOM    361  C   TYR A  26       4.399  17.692   8.423  1.00  0.90           C  
ATOM    362  O   TYR A  26       3.903  17.771   7.300  1.00  0.90           O  
ATOM    363  CB  TYR A  26       5.470  19.257  10.124  1.00  0.90           C  
ATOM    364  CG  TYR A  26       6.751  19.336   9.404  1.00  0.90           C  
ATOM    365  CD1 TYR A  26       7.058  20.476   8.682  1.00  0.90           C  
ATOM    366  CD2 TYR A  26       7.641  18.305   9.489  1.00  0.90           C  
ATOM    367  CE1 TYR A  26       8.254  20.580   8.035  1.00  0.90           C  
ATOM    368  CE2 TYR A  26       8.839  18.402   8.850  1.00  0.90           C  
ATOM    369  CZ  TYR A  26       9.154  19.547   8.115  1.00  0.90           C  
ATOM    370  OH  TYR A  26      10.352  19.674   7.467  1.00  0.90           O  
ATOM    371  H   TYR A  26       3.096  19.108  10.999  1.00  0.90           H  
ATOM    372  HA  TYR A  26       4.210  19.801   8.509  1.00  0.90           H  
ATOM    373 1HB  TYR A  26       5.311  20.185  10.667  1.00  0.90           H  
ATOM    374 2HB  TYR A  26       5.567  18.477  10.849  1.00  0.90           H  
ATOM    375  HD1 TYR A  26       6.341  21.294   8.630  1.00  0.90           H  
ATOM    376  HD2 TYR A  26       7.394  17.415  10.071  1.00  0.90           H  
ATOM    377  HE1 TYR A  26       8.494  21.477   7.467  1.00  0.90           H  
ATOM    378  HE2 TYR A  26       9.527  17.587   8.932  1.00  0.90           H  
ATOM    379  HH  TYR A  26      10.383  20.525   7.021  1.00  0.90           H  
ATOM    380  N   LEU A  27       4.135  16.600   9.158  1.00  0.95           N  
ATOM    381  CA  LEU A  27       4.611  15.319   8.657  1.00  0.95           C  
ATOM    382  C   LEU A  27       3.755  14.974   7.415  1.00  0.95           C  
ATOM    383  O   LEU A  27       4.373  15.021   6.350  1.00  0.95           O  
ATOM    384  CB  LEU A  27       4.580  14.222   9.740  1.00  0.95           C  
ATOM    385  CG  LEU A  27       5.629  14.348  10.892  1.00  0.95           C  
ATOM    386  CD1 LEU A  27       5.367  13.286  11.952  1.00  0.95           C  
ATOM    387  CD2 LEU A  27       7.017  14.178  10.326  1.00  0.95           C  
ATOM    388  H   LEU A  27       3.158  16.492   9.428  1.00  0.95           H  
ATOM    389  HA  LEU A  27       5.646  15.435   8.338  1.00  0.95           H  
ATOM    390 1HB  LEU A  27       3.605  14.278  10.210  1.00  0.95           H  
ATOM    391 2HB  LEU A  27       4.679  13.250   9.285  1.00  0.95           H  
ATOM    392  HG  LEU A  27       5.556  15.308  11.342  1.00  0.95           H  
ATOM    393 1HD1 LEU A  27       6.099  13.380  12.754  1.00  0.95           H  
ATOM    394 2HD1 LEU A  27       4.364  13.414  12.361  1.00  0.95           H  
ATOM    395 3HD1 LEU A  27       5.457  12.308  11.499  1.00  0.95           H  
ATOM    396 1HD2 LEU A  27       7.752  14.272  11.128  1.00  0.95           H  
ATOM    397 2HD2 LEU A  27       7.102  13.192   9.871  1.00  0.95           H  
ATOM    398 3HD2 LEU A  27       7.200  14.944   9.574  1.00  0.95           H  
ATOM    399  N   VAL A  28       2.540  15.553   7.461  1.00  1.02           N  
ATOM    400  CA  VAL A  28       1.512  15.069   6.565  1.00  1.02           C  
ATOM    401  C   VAL A  28       1.772  15.881   5.312  1.00  1.02           C  
ATOM    402  O   VAL A  28       1.778  15.378   4.185  1.00  1.02           O  
ATOM    403  CB  VAL A  28       0.077  15.302   7.073  1.00  1.02           C  
ATOM    404  CG1 VAL A  28      -0.918  14.927   5.987  1.00  1.02           C  
ATOM    405  CG2 VAL A  28      -0.199  14.431   8.221  1.00  1.02           C  
ATOM    406  H   VAL A  28       2.579  16.568   7.346  1.00  1.02           H  
ATOM    407  HA  VAL A  28       1.667  14.022   6.366  1.00  1.02           H  
ATOM    408  HB  VAL A  28      -0.044  16.353   7.345  1.00  1.02           H  
ATOM    409 1HG1 VAL A  28      -1.923  15.087   6.348  1.00  1.02           H  
ATOM    410 2HG1 VAL A  28      -0.744  15.547   5.109  1.00  1.02           H  
ATOM    411 3HG1 VAL A  28      -0.782  13.873   5.726  1.00  1.02           H  
ATOM    412 1HG2 VAL A  28      -1.205  14.599   8.572  1.00  1.02           H  
ATOM    413 2HG2 VAL A  28      -0.084  13.397   7.888  1.00  1.02           H  
ATOM    414 3HG2 VAL A  28       0.487  14.641   9.001  1.00  1.02           H  
ATOM    415  N   THR A  29       2.053  17.165   5.545  1.00  1.08           N  
ATOM    416  CA  THR A  29       2.341  18.150   4.512  1.00  1.08           C  
ATOM    417  C   THR A  29       3.563  17.733   3.692  1.00  1.08           C  
ATOM    418  O   THR A  29       3.665  18.049   2.505  1.00  1.08           O  
ATOM    419  CB  THR A  29       2.574  19.550   5.116  1.00  1.08           C  
ATOM    420  OG1 THR A  29       1.406  19.950   5.863  1.00  1.08           O  
ATOM    421  CG2 THR A  29       2.844  20.552   4.009  1.00  1.08           C  
ATOM    422  H   THR A  29       2.071  17.490   6.521  1.00  1.08           H  
ATOM    423  HA  THR A  29       1.486  18.207   3.841  1.00  1.08           H  
ATOM    424  HB  THR A  29       3.428  19.535   5.774  1.00  1.08           H  
ATOM    425  HG1 THR A  29       1.331  19.378   6.670  1.00  1.08           H  
ATOM    426 1HG2 THR A  29       3.007  21.536   4.445  1.00  1.08           H  
ATOM    427 2HG2 THR A  29       3.733  20.244   3.456  1.00  1.08           H  
ATOM    428 3HG2 THR A  29       1.991  20.588   3.335  1.00  1.08           H  
ATOM    429  N   GLN A  30       4.507  17.043   4.344  1.00  1.12           N  
ATOM    430  CA  GLN A  30       5.760  16.633   3.722  1.00  1.12           C  
ATOM    431  C   GLN A  30       5.625  15.308   2.962  1.00  1.12           C  
ATOM    432  O   GLN A  30       6.601  14.833   2.377  1.00  1.12           O  
ATOM    433  CB  GLN A  30       6.858  16.446   4.779  1.00  1.12           C  
ATOM    434  CG  GLN A  30       7.123  17.675   5.626  1.00  1.12           C  
ATOM    435  CD  GLN A  30       7.518  18.910   4.852  1.00  1.12           C  
ATOM    436  OE1 GLN A  30       8.515  18.974   4.096  1.00  1.12           O  
ATOM    437  NE2 GLN A  30       6.702  19.944   5.039  1.00  1.12           N  
ATOM    438  H   GLN A  30       4.346  16.802   5.325  1.00  1.12           H  
ATOM    439  HA  GLN A  30       6.062  17.404   3.016  1.00  1.12           H  
ATOM    440 1HB  GLN A  30       6.589  15.631   5.446  1.00  1.12           H  
ATOM    441 2HB  GLN A  30       7.787  16.170   4.289  1.00  1.12           H  
ATOM    442 1HG  GLN A  30       6.221  17.908   6.181  1.00  1.12           H  
ATOM    443 2HG  GLN A  30       7.925  17.435   6.313  1.00  1.12           H  
ATOM    444 1HE2 GLN A  30       6.871  20.812   4.571  1.00  1.12           H  
ATOM    445 2HE2 GLN A  30       5.913  19.840   5.653  1.00  1.12           H  
ATOM    446  N   GLY A  31       4.430  14.702   2.975  1.00  1.14           N  
ATOM    447  CA  GLY A  31       4.209  13.446   2.274  1.00  1.14           C  
ATOM    448  C   GLY A  31       3.820  12.251   3.150  1.00  1.14           C  
ATOM    449  O   GLY A  31       3.594  11.158   2.624  1.00  1.14           O  
ATOM    450  H   GLY A  31       3.639  15.122   3.460  1.00  1.14           H  
ATOM    451 1HA  GLY A  31       3.423  13.604   1.536  1.00  1.14           H  
ATOM    452 2HA  GLY A  31       5.104  13.193   1.711  1.00  1.14           H  
ATOM    453  N   TRP A  32       3.731  12.415   4.470  1.00  1.13           N  
ATOM    454  CA  TRP A  32       3.323  11.250   5.261  1.00  1.13           C  
ATOM    455  C   TRP A  32       1.814  11.064   5.252  1.00  1.13           C  
ATOM    456  O   TRP A  32       1.067  11.929   5.686  1.00  1.13           O  
ATOM    457  CB  TRP A  32       3.744  11.401   6.713  1.00  1.13           C  
ATOM    458  CG  TRP A  32       5.200  11.274   6.976  1.00  1.13           C  
ATOM    459  CD1 TRP A  32       6.141  12.257   7.104  1.00  1.13           C  
ATOM    460  CD2 TRP A  32       5.870  10.056   7.213  1.00  1.13           C  
ATOM    461  NE1 TRP A  32       7.352  11.711   7.392  1.00  1.13           N  
ATOM    462  CE2 TRP A  32       7.213  10.367   7.468  1.00  1.13           C  
ATOM    463  CE3 TRP A  32       5.455   8.744   7.235  1.00  1.13           C  
ATOM    464  CZ2 TRP A  32       8.139   9.398   7.743  1.00  1.13           C  
ATOM    465  CZ3 TRP A  32       6.363   7.786   7.505  1.00  1.13           C  
ATOM    466  CH2 TRP A  32       7.689   8.100   7.759  1.00  1.13           C  
ATOM    467  H   TRP A  32       3.932  13.314   4.913  1.00  1.13           H  
ATOM    468  HA  TRP A  32       3.788  10.359   4.843  1.00  1.13           H  
ATOM    469 1HB  TRP A  32       3.410  12.342   7.079  1.00  1.13           H  
ATOM    470 2HB  TRP A  32       3.227  10.636   7.292  1.00  1.13           H  
ATOM    471  HD1 TRP A  32       5.967  13.312   6.994  1.00  1.13           H  
ATOM    472  HE1 TRP A  32       8.211  12.222   7.532  1.00  1.13           H  
ATOM    473  HE3 TRP A  32       4.416   8.486   7.041  1.00  1.13           H  
ATOM    474  HZ2 TRP A  32       9.187   9.622   7.948  1.00  1.13           H  
ATOM    475  HZ3 TRP A  32       6.011   6.759   7.515  1.00  1.13           H  
ATOM    476  HH2 TRP A  32       8.399   7.296   7.981  1.00  1.13           H  
ATOM    477  N   ASP A  33       1.348   9.904   4.835  1.00  1.08           N  
ATOM    478  CA  ASP A  33      -0.087   9.673   4.881  1.00  1.08           C  
ATOM    479  C   ASP A  33      -0.518   9.783   6.332  1.00  1.08           C  
ATOM    480  O   ASP A  33       0.200   9.351   7.233  1.00  1.08           O  
ATOM    481  CB  ASP A  33      -0.511   8.327   4.302  1.00  1.08           C  
ATOM    482  CG  ASP A  33      -2.054   8.207   4.139  1.00  1.08           C  
ATOM    483  OD1 ASP A  33      -2.548   8.553   3.091  1.00  1.08           O  
ATOM    484  OD2 ASP A  33      -2.722   7.825   5.101  1.00  1.08           O  
ATOM    485  H   ASP A  33       1.979   9.206   4.467  1.00  1.08           H  
ATOM    486  HA  ASP A  33      -0.589  10.459   4.314  1.00  1.08           H  
ATOM    487 1HB  ASP A  33      -0.042   8.187   3.326  1.00  1.08           H  
ATOM    488 2HB  ASP A  33      -0.174   7.534   4.942  1.00  1.08           H  
ATOM    489  N   ARG A  34      -1.701  10.313   6.568  1.00  1.01           N  
ATOM    490  CA  ARG A  34      -2.194  10.459   7.928  1.00  1.01           C  
ATOM    491  C   ARG A  34      -2.307   9.126   8.668  1.00  1.01           C  
ATOM    492  O   ARG A  34      -2.151   9.082   9.887  1.00  1.01           O  
ATOM    493  CB  ARG A  34      -3.550  11.139   7.924  1.00  1.01           C  
ATOM    494  CG  ARG A  34      -3.498  12.603   7.560  1.00  1.01           C  
ATOM    495  CD  ARG A  34      -4.836  13.233   7.501  1.00  1.01           C  
ATOM    496  NE  ARG A  34      -4.742  14.649   7.167  1.00  1.01           N  
ATOM    497  CZ  ARG A  34      -5.787  15.445   6.879  1.00  1.01           C  
ATOM    498  NH1 ARG A  34      -7.008  14.959   6.884  1.00  1.01           N  
ATOM    499  NH2 ARG A  34      -5.585  16.720   6.591  1.00  1.01           N  
ATOM    500  H   ARG A  34      -2.266  10.629   5.792  1.00  1.01           H  
ATOM    501  HA  ARG A  34      -1.492  11.093   8.472  1.00  1.01           H  
ATOM    502 1HB  ARG A  34      -4.205  10.635   7.212  1.00  1.01           H  
ATOM    503 2HB  ARG A  34      -4.006  11.053   8.909  1.00  1.01           H  
ATOM    504 1HG  ARG A  34      -2.922  13.122   8.311  1.00  1.01           H  
ATOM    505 2HG  ARG A  34      -3.016  12.714   6.589  1.00  1.01           H  
ATOM    506 1HD  ARG A  34      -5.439  12.742   6.739  1.00  1.01           H  
ATOM    507 2HD  ARG A  34      -5.326  13.143   8.469  1.00  1.01           H  
ATOM    508  HE  ARG A  34      -3.822  15.064   7.154  1.00  1.01           H  
ATOM    509 1HH1 ARG A  34      -7.164  13.986   7.105  1.00  1.01           H  
ATOM    510 2HH1 ARG A  34      -7.791  15.559   6.668  1.00  1.01           H  
ATOM    511 1HH2 ARG A  34      -4.646  17.095   6.587  1.00  1.01           H  
ATOM    512 2HH2 ARG A  34      -6.368  17.319   6.376  1.00  1.01           H  
ATOM    513  N   ASN A  35      -2.459   8.010   7.945  1.00  0.92           N  
ATOM    514  CA  ASN A  35      -2.639   6.722   8.603  1.00  0.92           C  
ATOM    515  C   ASN A  35      -1.304   6.064   8.927  1.00  0.92           C  
ATOM    516  O   ASN A  35      -1.252   4.913   9.360  1.00  0.92           O  
ATOM    517  CB  ASN A  35      -3.455   5.818   7.710  1.00  0.92           C  
ATOM    518  CG  ASN A  35      -4.891   6.257   7.593  1.00  0.92           C  
ATOM    519  OD1 ASN A  35      -5.718   6.020   8.485  1.00  0.92           O  
ATOM    520  ND2 ASN A  35      -5.193   6.927   6.502  1.00  0.92           N  
ATOM    521  H   ASN A  35      -2.515   8.050   6.919  1.00  0.92           H  
ATOM    522  HA  ASN A  35      -3.168   6.879   9.544  1.00  0.92           H  
ATOM    523 1HB  ASN A  35      -3.010   5.807   6.711  1.00  0.92           H  
ATOM    524 2HB  ASN A  35      -3.424   4.800   8.095  1.00  0.92           H  
ATOM    525 1HD2 ASN A  35      -6.122   7.260   6.355  1.00  0.92           H  
ATOM    526 2HD2 ASN A  35      -4.456   7.135   5.816  1.00  0.92           H  
ATOM    527  N   GLN A  36      -0.221   6.805   8.708  1.00  0.84           N  
ATOM    528  CA  GLN A  36       1.108   6.387   9.079  1.00  0.84           C  
ATOM    529  C   GLN A  36       1.550   7.155  10.316  1.00  0.84           C  
ATOM    530  O   GLN A  36       2.649   6.928  10.814  1.00  0.84           O  
ATOM    531  CB  GLN A  36       2.099   6.628   7.946  1.00  0.84           C  
ATOM    532  CG  GLN A  36       1.777   5.879   6.712  1.00  0.84           C  
ATOM    533  CD  GLN A  36       1.788   4.403   6.922  1.00  0.84           C  
ATOM    534  OE1 GLN A  36       2.765   3.838   7.409  1.00  0.84           O  
ATOM    535  NE2 GLN A  36       0.689   3.756   6.547  1.00  0.84           N  
ATOM    536  H   GLN A  36      -0.313   7.730   8.289  1.00  0.84           H  
ATOM    537  HA  GLN A  36       1.096   5.325   9.313  1.00  0.84           H  
ATOM    538 1HB  GLN A  36       2.106   7.693   7.701  1.00  0.84           H  
ATOM    539 2HB  GLN A  36       3.100   6.361   8.257  1.00  0.84           H  
ATOM    540 1HG  GLN A  36       0.780   6.155   6.403  1.00  0.84           H  
ATOM    541 2HG  GLN A  36       2.502   6.127   5.937  1.00  0.84           H  
ATOM    542 1HE2 GLN A  36       0.632   2.762   6.634  1.00  0.84           H  
ATOM    543 2HE2 GLN A  36      -0.075   4.261   6.146  1.00  0.84           H  
ATOM    544  N   LEU A  37       0.728   8.103  10.776  1.00  0.78           N  
ATOM    545  CA  LEU A  37       1.115   8.953  11.895  1.00  0.78           C  
ATOM    546  C   LEU A  37       0.269   8.685  13.143  1.00  0.78           C  
ATOM    547  O   LEU A  37      -0.938   8.946  13.160  1.00  0.78           O  
ATOM    548  CB  LEU A  37       1.000  10.402  11.449  1.00  0.78           C  
ATOM    549  CG  LEU A  37       1.804  10.769  10.210  1.00  0.78           C  
ATOM    550  CD1 LEU A  37       1.553  12.169   9.920  1.00  0.78           C  
ATOM    551  CD2 LEU A  37       3.250  10.497  10.436  1.00  0.78           C  
ATOM    552  H   LEU A  37      -0.191   8.255  10.358  1.00  0.78           H  
ATOM    553  HA  LEU A  37       2.155   8.749  12.148  1.00  0.78           H  
ATOM    554 1HB  LEU A  37      -0.042  10.595  11.214  1.00  0.78           H  
ATOM    555 2HB  LEU A  37       1.310  11.056  12.243  1.00  0.78           H  
ATOM    556  HG  LEU A  37       1.449  10.188   9.354  1.00  0.78           H  
ATOM    557 1HD1 LEU A  37       2.082  12.465   9.021  1.00  0.78           H  
ATOM    558 2HD1 LEU A  37       0.489  12.284   9.781  1.00  0.78           H  
ATOM    559 3HD1 LEU A  37       1.882  12.780  10.751  1.00  0.78           H  
ATOM    560 1HD2 LEU A  37       3.832  10.767   9.570  1.00  0.78           H  
ATOM    561 2HD2 LEU A  37       3.578  11.073  11.287  1.00  0.78           H  
ATOM    562 3HD2 LEU A  37       3.378   9.443  10.635  1.00  0.78           H  
ATOM    563  N   PHE A  38       0.912   8.149  14.180  1.00  0.74           N  
ATOM    564  CA  PHE A  38       0.215   7.728  15.389  1.00  0.74           C  
ATOM    565  C   PHE A  38       0.755   8.356  16.662  1.00  0.74           C  
ATOM    566  O   PHE A  38       1.913   8.164  17.008  1.00  0.74           O  
ATOM    567  CB  PHE A  38       0.372   6.229  15.529  1.00  0.74           C  
ATOM    568  CG  PHE A  38      -0.184   5.461  14.410  1.00  0.74           C  
ATOM    569  CD1 PHE A  38       0.567   5.247  13.268  1.00  0.74           C  
ATOM    570  CD2 PHE A  38      -1.449   4.922  14.490  1.00  0.74           C  
ATOM    571  CE1 PHE A  38       0.047   4.520  12.232  1.00  0.74           C  
ATOM    572  CE2 PHE A  38      -1.963   4.185  13.450  1.00  0.74           C  
ATOM    573  CZ  PHE A  38      -1.215   3.988  12.324  1.00  0.74           C  
ATOM    574  H   PHE A  38       1.918   7.992  14.105  1.00  0.74           H  
ATOM    575  HA  PHE A  38      -0.839   7.986  15.294  1.00  0.74           H  
ATOM    576 1HB  PHE A  38       1.427   5.982  15.621  1.00  0.74           H  
ATOM    577 2HB  PHE A  38      -0.122   5.903  16.417  1.00  0.74           H  
ATOM    578  HD1 PHE A  38       1.577   5.667  13.196  1.00  0.74           H  
ATOM    579  HD2 PHE A  38      -2.040   5.084  15.393  1.00  0.74           H  
ATOM    580  HE1 PHE A  38       0.632   4.355  11.339  1.00  0.74           H  
ATOM    581  HE2 PHE A  38      -2.964   3.762  13.520  1.00  0.74           H  
ATOM    582  HZ  PHE A  38      -1.619   3.408  11.494  1.00  0.74           H  
ATOM    583  N   ALA A  39      -0.081   9.081  17.375  1.00  0.74           N  
ATOM    584  CA  ALA A  39       0.383   9.672  18.618  1.00  0.74           C  
ATOM    585  C   ALA A  39      -0.043   8.782  19.777  1.00  0.74           C  
ATOM    586  O   ALA A  39      -1.120   8.185  19.726  1.00  0.74           O  
ATOM    587  CB  ALA A  39      -0.156  11.075  18.769  1.00  0.74           C  
ATOM    588  H   ALA A  39      -1.032   9.222  17.062  1.00  0.74           H  
ATOM    589  HA  ALA A  39       1.469   9.709  18.610  1.00  0.74           H  
ATOM    590 1HB  ALA A  39       0.231  11.484  19.699  1.00  0.74           H  
ATOM    591 2HB  ALA A  39       0.173  11.694  17.939  1.00  0.74           H  
ATOM    592 3HB  ALA A  39      -1.242  11.042  18.790  1.00  0.74           H  
ATOM    593  N   ILE A  40       0.774   8.723  20.823  1.00  0.78           N  
ATOM    594  CA  ILE A  40       0.442   7.939  22.014  1.00  0.78           C  
ATOM    595  C   ILE A  40       0.177   8.812  23.221  1.00  0.78           C  
ATOM    596  O   ILE A  40       0.918   9.760  23.467  1.00  0.78           O  
ATOM    597  CB  ILE A  40       1.597   6.993  22.413  1.00  0.78           C  
ATOM    598  CG1 ILE A  40       1.208   6.085  23.575  1.00  0.78           C  
ATOM    599  CG2 ILE A  40       2.773   7.743  22.809  1.00  0.78           C  
ATOM    600  CD1 ILE A  40       2.212   5.001  23.799  1.00  0.78           C  
ATOM    601  H   ILE A  40       1.662   9.224  20.774  1.00  0.78           H  
ATOM    602  HA  ILE A  40      -0.451   7.350  21.808  1.00  0.78           H  
ATOM    603  HB  ILE A  40       1.850   6.358  21.567  1.00  0.78           H  
ATOM    604 1HG1 ILE A  40       1.131   6.665  24.496  1.00  0.78           H  
ATOM    605 2HG1 ILE A  40       0.242   5.626  23.365  1.00  0.78           H  
ATOM    606 1HG2 ILE A  40       3.570   7.056  23.072  1.00  0.78           H  
ATOM    607 2HG2 ILE A  40       3.059   8.331  21.977  1.00  0.78           H  
ATOM    608 3HG2 ILE A  40       2.543   8.378  23.668  1.00  0.78           H  
ATOM    609 1HD1 ILE A  40       1.907   4.377  24.616  1.00  0.78           H  
ATOM    610 2HD1 ILE A  40       2.300   4.415  22.913  1.00  0.78           H  
ATOM    611 3HD1 ILE A  40       3.175   5.448  24.029  1.00  0.78           H  
ATOM    612  N   ASP A  41      -0.854   8.448  23.986  1.00  0.85           N  
ATOM    613  CA  ASP A  41      -1.195   9.082  25.259  1.00  0.85           C  
ATOM    614  C   ASP A  41      -0.918   8.127  26.419  1.00  0.85           C  
ATOM    615  O   ASP A  41      -1.446   7.004  26.460  1.00  0.85           O  
ATOM    616  CB  ASP A  41      -2.639   9.610  25.307  1.00  0.85           C  
ATOM    617  CG  ASP A  41      -2.845  10.916  24.501  1.00  0.85           C  
ATOM    618  OD1 ASP A  41      -2.279  11.908  24.894  1.00  0.85           O  
ATOM    619  OD2 ASP A  41      -3.538  10.927  23.516  1.00  0.85           O  
ATOM    620  H   ASP A  41      -1.417   7.670  23.673  1.00  0.85           H  
ATOM    621  HA  ASP A  41      -0.556   9.936  25.383  1.00  0.85           H  
ATOM    622 1HB  ASP A  41      -3.319   8.850  24.925  1.00  0.85           H  
ATOM    623 2HB  ASP A  41      -2.911   9.798  26.348  1.00  0.85           H  
ATOM    624  N   PHE A  42      -0.043   8.554  27.328  1.00  0.95           N  
ATOM    625  CA  PHE A  42       0.339   7.720  28.467  1.00  0.95           C  
ATOM    626  C   PHE A  42      -0.640   7.843  29.628  1.00  0.95           C  
ATOM    627  O   PHE A  42      -1.198   8.911  29.874  1.00  0.95           O  
ATOM    628  CB  PHE A  42       1.735   8.042  28.982  1.00  0.95           C  
ATOM    629  CG  PHE A  42       2.855   7.623  28.069  1.00  0.95           C  
ATOM    630  CD1 PHE A  42       3.690   8.560  27.530  1.00  0.95           C  
ATOM    631  CD2 PHE A  42       3.060   6.284  27.739  1.00  0.95           C  
ATOM    632  CE1 PHE A  42       4.713   8.193  26.721  1.00  0.95           C  
ATOM    633  CE2 PHE A  42       4.086   5.903  26.902  1.00  0.95           C  
ATOM    634  CZ  PHE A  42       4.925   6.857  26.395  1.00  0.95           C  
ATOM    635  H   PHE A  42       0.347   9.494  27.219  1.00  0.95           H  
ATOM    636  HA  PHE A  42       0.343   6.684  28.139  1.00  0.95           H  
ATOM    637 1HB  PHE A  42       1.819   9.112  29.148  1.00  0.95           H  
ATOM    638 2HB  PHE A  42       1.881   7.560  29.946  1.00  0.95           H  
ATOM    639  HD1 PHE A  42       3.548   9.615  27.768  1.00  0.95           H  
ATOM    640  HD2 PHE A  42       2.408   5.539  28.154  1.00  0.95           H  
ATOM    641  HE1 PHE A  42       5.361   8.973  26.342  1.00  0.95           H  
ATOM    642  HE2 PHE A  42       4.237   4.850  26.660  1.00  0.95           H  
ATOM    643  HZ  PHE A  42       5.753   6.571  25.742  1.00  0.95           H  
ATOM    644  N   ILE A  43      -0.818   6.746  30.360  1.00  1.05           N  
ATOM    645  CA  ILE A  43      -1.699   6.705  31.524  1.00  1.05           C  
ATOM    646  C   ILE A  43      -1.231   7.535  32.722  1.00  1.05           C  
ATOM    647  O   ILE A  43      -2.027   8.259  33.320  1.00  1.05           O  
ATOM    648  CB  ILE A  43      -1.886   5.251  31.986  1.00  1.05           C  
ATOM    649  CG1 ILE A  43      -2.651   4.477  30.928  1.00  1.05           C  
ATOM    650  CG2 ILE A  43      -2.623   5.210  33.317  1.00  1.05           C  
ATOM    651  CD1 ILE A  43      -2.638   2.985  31.144  1.00  1.05           C  
ATOM    652  H   ILE A  43      -0.334   5.904  30.094  1.00  1.05           H  
ATOM    653  HA  ILE A  43      -2.671   7.089  31.215  1.00  1.05           H  
ATOM    654  HB  ILE A  43      -0.911   4.780  32.101  1.00  1.05           H  
ATOM    655 1HG1 ILE A  43      -3.686   4.815  30.928  1.00  1.05           H  
ATOM    656 2HG1 ILE A  43      -2.221   4.697  29.963  1.00  1.05           H  
ATOM    657 1HG2 ILE A  43      -2.743   4.176  33.633  1.00  1.05           H  
ATOM    658 2HG2 ILE A  43      -2.056   5.752  34.069  1.00  1.05           H  
ATOM    659 3HG2 ILE A  43      -3.603   5.671  33.202  1.00  1.05           H  
ATOM    660 1HD1 ILE A  43      -3.206   2.498  30.355  1.00  1.05           H  
ATOM    661 2HD1 ILE A  43      -1.610   2.624  31.128  1.00  1.05           H  
ATOM    662 3HD1 ILE A  43      -3.089   2.754  32.108  1.00  1.05           H  
ATOM    663  N   ASP A  44       0.045   7.409  33.097  1.00  1.14           N  
ATOM    664  CA  ASP A  44       0.547   8.150  34.251  1.00  1.14           C  
ATOM    665  C   ASP A  44       1.582   9.191  33.836  1.00  1.14           C  
ATOM    666  O   ASP A  44       2.766   8.891  33.650  1.00  1.14           O  
ATOM    667  CB  ASP A  44       1.140   7.215  35.303  1.00  1.14           C  
ATOM    668  CG  ASP A  44       1.543   7.965  36.585  1.00  1.14           C  
ATOM    669  OD1 ASP A  44       1.442   9.192  36.596  1.00  1.14           O  
ATOM    670  OD2 ASP A  44       1.935   7.319  37.535  1.00  1.14           O  
ATOM    671  H   ASP A  44       0.663   6.805  32.576  1.00  1.14           H  
ATOM    672  HA  ASP A  44      -0.287   8.677  34.712  1.00  1.14           H  
ATOM    673 1HB  ASP A  44       0.412   6.442  35.557  1.00  1.14           H  
ATOM    674 2HB  ASP A  44       2.023   6.717  34.893  1.00  1.14           H  
ATOM    675  N   LYS A  45       1.144  10.442  33.806  1.00  1.19           N  
ATOM    676  CA  LYS A  45       1.939  11.556  33.316  1.00  1.19           C  
ATOM    677  C   LYS A  45       2.916  12.073  34.372  1.00  1.19           C  
ATOM    678  O   LYS A  45       3.616  13.055  34.163  1.00  1.19           O  
ATOM    679  CB  LYS A  45       1.008  12.661  32.846  1.00  1.19           C  
ATOM    680  CG  LYS A  45       0.151  12.226  31.676  1.00  1.19           C  
ATOM    681  CD  LYS A  45      -0.701  13.341  31.167  1.00  1.19           C  
ATOM    682  CE  LYS A  45      -1.585  12.880  30.029  1.00  1.19           C  
ATOM    683  NZ  LYS A  45      -2.373  13.988  29.502  1.00  1.19           N  
ATOM    684  H   LYS A  45       0.178  10.607  34.058  1.00  1.19           H  
ATOM    685  HA  LYS A  45       2.525  11.211  32.464  1.00  1.19           H  
ATOM    686 1HB  LYS A  45       0.356  12.968  33.663  1.00  1.19           H  
ATOM    687 2HB  LYS A  45       1.594  13.535  32.536  1.00  1.19           H  
ATOM    688 1HG  LYS A  45       0.788  11.874  30.881  1.00  1.19           H  
ATOM    689 2HG  LYS A  45      -0.495  11.398  31.984  1.00  1.19           H  
ATOM    690 1HD  LYS A  45      -1.323  13.731  31.972  1.00  1.19           H  
ATOM    691 2HD  LYS A  45      -0.057  14.150  30.800  1.00  1.19           H  
ATOM    692 1HE  LYS A  45      -0.967  12.475  29.226  1.00  1.19           H  
ATOM    693 2HE  LYS A  45      -2.257  12.099  30.386  1.00  1.19           H  
ATOM    694 1HZ  LYS A  45      -2.945  13.656  28.745  1.00  1.19           H  
ATOM    695 2HZ  LYS A  45      -2.953  14.383  30.221  1.00  1.19           H  
ATOM    696 3HZ  LYS A  45      -1.693  14.691  29.167  1.00  1.19           H  
ATOM    697  N   THR A  46       2.959  11.408  35.519  1.00  1.19           N  
ATOM    698  CA  THR A  46       3.899  11.744  36.569  1.00  1.19           C  
ATOM    699  C   THR A  46       5.335  11.524  36.117  1.00  1.19           C  
ATOM    700  O   THR A  46       6.247  12.233  36.541  1.00  1.19           O  
ATOM    701  CB  THR A  46       3.693  10.859  37.807  1.00  1.19           C  
ATOM    702  OG1 THR A  46       2.378  11.041  38.321  1.00  1.19           O  
ATOM    703  CG2 THR A  46       4.717  11.195  38.870  1.00  1.19           C  
ATOM    704  H   THR A  46       2.335  10.609  35.685  1.00  1.19           H  
ATOM    705  HA  THR A  46       3.773  12.791  36.836  1.00  1.19           H  
ATOM    706  HB  THR A  46       3.815   9.810  37.525  1.00  1.19           H  
ATOM    707  HG1 THR A  46       1.794  10.426  37.814  1.00  1.19           H  
ATOM    708 1HG2 THR A  46       4.563  10.552  39.734  1.00  1.19           H  
ATOM    709 2HG2 THR A  46       5.718  11.033  38.468  1.00  1.19           H  
ATOM    710 3HG2 THR A  46       4.606  12.236  39.165  1.00  1.19           H  
ATOM    711  N   GLY A  47       5.552  10.451  35.360  1.00  1.13           N  
ATOM    712  CA  GLY A  47       6.906  10.041  35.015  1.00  1.13           C  
ATOM    713  C   GLY A  47       6.920   8.533  35.016  1.00  1.13           C  
ATOM    714  O   GLY A  47       6.014   7.909  34.478  1.00  1.13           O  
ATOM    715  H   GLY A  47       4.746   9.927  34.998  1.00  1.13           H  
ATOM    716 1HA  GLY A  47       7.179  10.427  34.032  1.00  1.13           H  
ATOM    717 2HA  GLY A  47       7.615  10.424  35.746  1.00  1.13           H  
ATOM    718  N   ASN A  48       7.942   7.947  35.633  1.00  1.05           N  
ATOM    719  CA  ASN A  48       8.025   6.494  35.770  1.00  1.05           C  
ATOM    720  C   ASN A  48       8.095   5.734  34.447  1.00  1.05           C  
ATOM    721  O   ASN A  48       7.201   4.951  34.100  1.00  1.05           O  
ATOM    722  CB  ASN A  48       6.858   6.000  36.606  1.00  1.05           C  
ATOM    723  CG  ASN A  48       6.802   6.654  37.984  1.00  1.05           C  
ATOM    724  OD1 ASN A  48       7.790   6.670  38.743  1.00  1.05           O  
ATOM    725  ND2 ASN A  48       5.658   7.199  38.316  1.00  1.05           N  
ATOM    726  H   ASN A  48       8.663   8.524  36.041  1.00  1.05           H  
ATOM    727  HA  ASN A  48       8.945   6.264  36.308  1.00  1.05           H  
ATOM    728 1HB  ASN A  48       5.908   6.149  36.099  1.00  1.05           H  
ATOM    729 2HB  ASN A  48       6.965   4.923  36.747  1.00  1.05           H  
ATOM    730 1HD2 ASN A  48       5.552   7.644  39.206  1.00  1.05           H  
ATOM    731 2HD2 ASN A  48       4.874   7.169  37.681  1.00  1.05           H  
ATOM    732  N   ASN A  49       9.195   5.951  33.731  1.00  0.96           N  
ATOM    733  CA  ASN A  49       9.472   5.303  32.452  1.00  0.96           C  
ATOM    734  C   ASN A  49       9.206   3.804  32.462  1.00  0.96           C  
ATOM    735  O   ASN A  49       8.677   3.254  31.501  1.00  0.96           O  
ATOM    736  CB  ASN A  49      10.907   5.588  32.057  1.00  0.96           C  
ATOM    737  CG  ASN A  49      11.908   5.152  33.122  1.00  0.96           C  
ATOM    738  OD1 ASN A  49      11.539   4.664  34.209  1.00  0.96           O  
ATOM    739  ND2 ASN A  49      13.158   5.326  32.834  1.00  0.96           N  
ATOM    740  H   ASN A  49       9.872   6.610  34.087  1.00  0.96           H  
ATOM    741  HA  ASN A  49       8.805   5.726  31.709  1.00  0.96           H  
ATOM    742 1HB  ASN A  49      11.127   5.071  31.129  1.00  0.96           H  
ATOM    743 2HB  ASN A  49      11.036   6.646  31.868  1.00  0.96           H  
ATOM    744 1HD2 ASN A  49      13.869   5.068  33.490  1.00  0.96           H  
ATOM    745 2HD2 ASN A  49      13.413   5.720  31.953  1.00  0.96           H  
ATOM    746  N   ARG A  50       9.525   3.154  33.567  1.00  0.88           N  
ATOM    747  CA  ARG A  50       9.346   1.719  33.726  1.00  0.88           C  
ATOM    748  C   ARG A  50       7.890   1.251  33.546  1.00  0.88           C  
ATOM    749  O   ARG A  50       7.650   0.073  33.274  1.00  0.88           O  
ATOM    750  CB  ARG A  50       9.833   1.294  35.099  1.00  0.88           C  
ATOM    751  CG  ARG A  50       8.965   1.778  36.266  1.00  0.88           C  
ATOM    752  CD  ARG A  50       9.605   1.525  37.590  1.00  0.88           C  
ATOM    753  NE  ARG A  50       8.726   1.894  38.697  1.00  0.88           N  
ATOM    754  CZ  ARG A  50       8.549   3.145  39.160  1.00  0.88           C  
ATOM    755  NH1 ARG A  50       9.187   4.144  38.599  1.00  0.88           N  
ATOM    756  NH2 ARG A  50       7.722   3.361  40.171  1.00  0.88           N  
ATOM    757  H   ARG A  50       9.979   3.695  34.290  1.00  0.88           H  
ATOM    758  HA  ARG A  50       9.951   1.227  32.979  1.00  0.88           H  
ATOM    759 1HB  ARG A  50       9.884   0.209  35.145  1.00  0.88           H  
ATOM    760 2HB  ARG A  50      10.843   1.678  35.254  1.00  0.88           H  
ATOM    761 1HG  ARG A  50       8.781   2.850  36.164  1.00  0.88           H  
ATOM    762 2HG  ARG A  50       8.013   1.247  36.249  1.00  0.88           H  
ATOM    763 1HD  ARG A  50       9.843   0.467  37.681  1.00  0.88           H  
ATOM    764 2HD  ARG A  50      10.519   2.113  37.668  1.00  0.88           H  
ATOM    765  HE  ARG A  50       8.212   1.150  39.152  1.00  0.88           H  
ATOM    766 1HH1 ARG A  50       9.813   3.971  37.828  1.00  0.88           H  
ATOM    767 2HH1 ARG A  50       9.008   5.102  38.906  1.00  0.88           H  
ATOM    768 1HH2 ARG A  50       7.233   2.584  40.593  1.00  0.88           H  
ATOM    769 2HH2 ARG A  50       7.586   4.294  40.537  1.00  0.88           H  
ATOM    770  N   ASN A  51       6.913   2.156  33.718  1.00  0.81           N  
ATOM    771  CA  ASN A  51       5.507   1.805  33.536  1.00  0.81           C  
ATOM    772  C   ASN A  51       5.056   2.209  32.133  1.00  0.81           C  
ATOM    773  O   ASN A  51       4.272   1.512  31.483  1.00  0.81           O  
ATOM    774  CB  ASN A  51       4.630   2.478  34.573  1.00  0.81           C  
ATOM    775  CG  ASN A  51       4.904   2.010  35.978  1.00  0.81           C  
ATOM    776  OD1 ASN A  51       5.296   0.862  36.228  1.00  0.81           O  
ATOM    777  ND2 ASN A  51       4.668   2.885  36.916  1.00  0.81           N  
ATOM    778  H   ASN A  51       7.150   3.119  33.942  1.00  0.81           H  
ATOM    779  HA  ASN A  51       5.396   0.723  33.620  1.00  0.81           H  
ATOM    780 1HB  ASN A  51       4.793   3.560  34.527  1.00  0.81           H  
ATOM    781 2HB  ASN A  51       3.584   2.295  34.336  1.00  0.81           H  
ATOM    782 1HD2 ASN A  51       4.803   2.639  37.873  1.00  0.81           H  
ATOM    783 2HD2 ASN A  51       4.314   3.791  36.673  1.00  0.81           H  
ATOM    784  N   ASN A  52       5.564   3.348  31.663  1.00  0.76           N  
ATOM    785  CA  ASN A  52       5.199   3.853  30.339  1.00  0.76           C  
ATOM    786  C   ASN A  52       5.839   3.063  29.198  1.00  0.76           C  
ATOM    787  O   ASN A  52       5.219   2.853  28.154  1.00  0.76           O  
ATOM    788  CB  ASN A  52       5.524   5.318  30.258  1.00  0.76           C  
ATOM    789  CG  ASN A  52       4.516   6.131  31.010  1.00  0.76           C  
ATOM    790  OD1 ASN A  52       3.348   5.715  31.145  1.00  0.76           O  
ATOM    791  ND2 ASN A  52       4.927   7.255  31.511  1.00  0.76           N  
ATOM    792  H   ASN A  52       6.205   3.878  32.258  1.00  0.76           H  
ATOM    793  HA  ASN A  52       4.120   3.747  30.225  1.00  0.76           H  
ATOM    794 1HB  ASN A  52       6.506   5.488  30.706  1.00  0.76           H  
ATOM    795 2HB  ASN A  52       5.582   5.645  29.233  1.00  0.76           H  
ATOM    796 1HD2 ASN A  52       4.297   7.832  32.048  1.00  0.76           H  
ATOM    797 2HD2 ASN A  52       5.874   7.539  31.391  1.00  0.76           H  
ATOM    798  N   GLY A  53       7.043   2.563  29.434  1.00  0.72           N  
ATOM    799  CA  GLY A  53       7.812   1.775  28.485  1.00  0.72           C  
ATOM    800  C   GLY A  53       6.956   0.718  27.803  1.00  0.72           C  
ATOM    801  O   GLY A  53       6.816   0.750  26.581  1.00  0.72           O  
ATOM    802  H   GLY A  53       7.481   2.779  30.319  1.00  0.72           H  
ATOM    803 1HA  GLY A  53       8.229   2.441  27.729  1.00  0.72           H  
ATOM    804 2HA  GLY A  53       8.653   1.320  28.990  1.00  0.72           H  
ATOM    805  N   PRO A  54       6.419  -0.267  28.551  1.00  0.70           N  
ATOM    806  CA  PRO A  54       5.548  -1.329  28.075  1.00  0.70           C  
ATOM    807  C   PRO A  54       4.292  -0.807  27.366  1.00  0.70           C  
ATOM    808  O   PRO A  54       3.702  -1.514  26.547  1.00  0.70           O  
ATOM    809  CB  PRO A  54       5.200  -2.071  29.371  1.00  0.70           C  
ATOM    810  CG  PRO A  54       6.369  -1.795  30.292  1.00  0.70           C  
ATOM    811  CD  PRO A  54       6.762  -0.385  29.990  1.00  0.70           C  
ATOM    812  HA  PRO A  54       6.118  -1.985  27.409  1.00  0.70           H  
ATOM    813 1HB  PRO A  54       4.248  -1.688  29.773  1.00  0.70           H  
ATOM    814 2HB  PRO A  54       5.056  -3.141  29.166  1.00  0.70           H  
ATOM    815 1HG  PRO A  54       6.066  -1.918  31.345  1.00  0.70           H  
ATOM    816 2HG  PRO A  54       7.182  -2.510  30.108  1.00  0.70           H  
ATOM    817 1HD  PRO A  54       6.159   0.271  30.579  1.00  0.70           H  
ATOM    818 2HD  PRO A  54       7.820  -0.259  30.202  1.00  0.70           H  
ATOM    819  N   ARG A  55       3.854   0.421  27.655  1.00  0.68           N  
ATOM    820  CA  ARG A  55       2.676   0.933  26.974  1.00  0.68           C  
ATOM    821  C   ARG A  55       3.108   1.346  25.579  1.00  0.68           C  
ATOM    822  O   ARG A  55       2.424   1.058  24.591  1.00  0.68           O  
ATOM    823  CB  ARG A  55       2.038   2.080  27.742  1.00  0.68           C  
ATOM    824  CG  ARG A  55       0.748   2.635  27.127  1.00  0.68           C  
ATOM    825  CD  ARG A  55       0.017   3.528  28.065  1.00  0.68           C  
ATOM    826  NE  ARG A  55      -1.086   4.246  27.418  1.00  0.68           N  
ATOM    827  CZ  ARG A  55      -2.305   3.754  27.166  1.00  0.68           C  
ATOM    828  NH1 ARG A  55      -2.625   2.514  27.475  1.00  0.68           N  
ATOM    829  NH2 ARG A  55      -3.171   4.558  26.600  1.00  0.68           N  
ATOM    830  H   ARG A  55       4.341   1.038  28.295  1.00  0.68           H  
ATOM    831  HA  ARG A  55       1.940   0.134  26.890  1.00  0.68           H  
ATOM    832 1HB  ARG A  55       1.824   1.764  28.762  1.00  0.68           H  
ATOM    833 2HB  ARG A  55       2.740   2.907  27.802  1.00  0.68           H  
ATOM    834 1HG  ARG A  55       0.987   3.200  26.244  1.00  0.68           H  
ATOM    835 2HG  ARG A  55       0.091   1.807  26.858  1.00  0.68           H  
ATOM    836 1HD  ARG A  55      -0.404   2.923  28.864  1.00  0.68           H  
ATOM    837 2HD  ARG A  55       0.690   4.250  28.491  1.00  0.68           H  
ATOM    838  HE  ARG A  55      -0.946   5.232  27.142  1.00  0.68           H  
ATOM    839 1HH1 ARG A  55      -1.944   1.909  27.910  1.00  0.68           H  
ATOM    840 2HH1 ARG A  55      -3.552   2.169  27.274  1.00  0.68           H  
ATOM    841 1HH2 ARG A  55      -2.860   5.522  26.384  1.00  0.68           H  
ATOM    842 2HH2 ARG A  55      -4.105   4.244  26.388  1.00  0.68           H  
ATOM    843  N   LEU A  56       4.289   1.967  25.497  1.00  0.67           N  
ATOM    844  CA  LEU A  56       4.839   2.371  24.212  1.00  0.67           C  
ATOM    845  C   LEU A  56       5.121   1.124  23.391  1.00  0.67           C  
ATOM    846  O   LEU A  56       4.823   1.085  22.200  1.00  0.67           O  
ATOM    847  CB  LEU A  56       6.103   3.228  24.355  1.00  0.67           C  
ATOM    848  CG  LEU A  56       6.706   3.714  22.987  1.00  0.67           C  
ATOM    849  CD1 LEU A  56       5.659   4.525  22.225  1.00  0.67           C  
ATOM    850  CD2 LEU A  56       7.931   4.579  23.238  1.00  0.67           C  
ATOM    851  H   LEU A  56       4.802   2.169  26.357  1.00  0.67           H  
ATOM    852  HA  LEU A  56       4.097   2.957  23.685  1.00  0.67           H  
ATOM    853 1HB  LEU A  56       5.875   4.101  24.959  1.00  0.67           H  
ATOM    854 2HB  LEU A  56       6.868   2.646  24.868  1.00  0.67           H  
ATOM    855  HG  LEU A  56       6.987   2.845  22.389  1.00  0.67           H  
ATOM    856 1HD1 LEU A  56       6.080   4.857  21.277  1.00  0.67           H  
ATOM    857 2HD1 LEU A  56       4.780   3.910  22.036  1.00  0.67           H  
ATOM    858 3HD1 LEU A  56       5.378   5.388  22.821  1.00  0.67           H  
ATOM    859 1HD2 LEU A  56       8.353   4.912  22.292  1.00  0.67           H  
ATOM    860 2HD2 LEU A  56       7.643   5.450  23.827  1.00  0.67           H  
ATOM    861 3HD2 LEU A  56       8.669   4.003  23.784  1.00  0.67           H  
ATOM    862  N   SER A  57       5.662   0.089  24.031  1.00  0.67           N  
ATOM    863  CA  SER A  57       5.956  -1.152  23.332  1.00  0.67           C  
ATOM    864  C   SER A  57       4.708  -1.757  22.714  1.00  0.67           C  
ATOM    865  O   SER A  57       4.702  -2.117  21.532  1.00  0.67           O  
ATOM    866  CB  SER A  57       6.563  -2.150  24.295  1.00  0.67           C  
ATOM    867  OG  SER A  57       6.864  -3.365  23.659  1.00  0.67           O  
ATOM    868  H   SER A  57       5.904   0.190  25.017  1.00  0.67           H  
ATOM    869  HA  SER A  57       6.639  -0.934  22.523  1.00  0.67           H  
ATOM    870 1HB  SER A  57       7.449  -1.735  24.759  1.00  0.67           H  
ATOM    871 2HB  SER A  57       5.851  -2.336  25.090  1.00  0.67           H  
ATOM    872  HG  SER A  57       7.340  -3.884  24.312  1.00  0.67           H  
ATOM    873  N   ARG A  58       3.631  -1.851  23.495  1.00  0.67           N  
ATOM    874  CA  ARG A  58       2.394  -2.407  22.972  1.00  0.67           C  
ATOM    875  C   ARG A  58       1.842  -1.541  21.842  1.00  0.67           C  
ATOM    876  O   ARG A  58       1.330  -2.060  20.843  1.00  0.67           O  
ATOM    877  CB  ARG A  58       1.384  -2.538  24.099  1.00  0.67           C  
ATOM    878  CG  ARG A  58       1.716  -3.637  25.103  1.00  0.67           C  
ATOM    879  CD  ARG A  58       0.803  -3.626  26.270  1.00  0.67           C  
ATOM    880  NE  ARG A  58       1.147  -4.660  27.234  1.00  0.67           N  
ATOM    881  CZ  ARG A  58       0.624  -4.760  28.471  1.00  0.67           C  
ATOM    882  NH1 ARG A  58      -0.267  -3.885  28.883  1.00  0.67           N  
ATOM    883  NH2 ARG A  58       1.006  -5.740  29.273  1.00  0.67           N  
ATOM    884  H   ARG A  58       3.673  -1.559  24.473  1.00  0.67           H  
ATOM    885  HA  ARG A  58       2.605  -3.401  22.578  1.00  0.67           H  
ATOM    886 1HB  ARG A  58       1.338  -1.595  24.648  1.00  0.67           H  
ATOM    887 2HB  ARG A  58       0.395  -2.733  23.690  1.00  0.67           H  
ATOM    888 1HG  ARG A  58       1.623  -4.605  24.613  1.00  0.67           H  
ATOM    889 2HG  ARG A  58       2.737  -3.514  25.455  1.00  0.67           H  
ATOM    890 1HD  ARG A  58       0.879  -2.657  26.768  1.00  0.67           H  
ATOM    891 2HD  ARG A  58      -0.221  -3.789  25.941  1.00  0.67           H  
ATOM    892  HE  ARG A  58       1.830  -5.351  26.955  1.00  0.67           H  
ATOM    893 1HH1 ARG A  58      -0.556  -3.137  28.270  1.00  0.67           H  
ATOM    894 2HH1 ARG A  58      -0.659  -3.961  29.810  1.00  0.67           H  
ATOM    895 1HH2 ARG A  58       1.689  -6.414  28.957  1.00  0.67           H  
ATOM    896 2HH2 ARG A  58       0.613  -5.815  30.199  1.00  0.67           H  
ATOM    897  N   PHE A  59       1.978  -0.219  21.982  1.00  0.68           N  
ATOM    898  CA  PHE A  59       1.503   0.724  20.984  1.00  0.68           C  
ATOM    899  C   PHE A  59       2.251   0.499  19.675  1.00  0.68           C  
ATOM    900  O   PHE A  59       1.637   0.354  18.622  1.00  0.68           O  
ATOM    901  CB  PHE A  59       1.742   2.140  21.463  1.00  0.68           C  
ATOM    902  CG  PHE A  59       1.156   3.224  20.626  1.00  0.68           C  
ATOM    903  CD1 PHE A  59      -0.157   3.585  20.847  1.00  0.68           C  
ATOM    904  CD2 PHE A  59       1.866   3.879  19.638  1.00  0.68           C  
ATOM    905  CE1 PHE A  59      -0.748   4.580  20.122  1.00  0.68           C  
ATOM    906  CE2 PHE A  59       1.248   4.879  18.901  1.00  0.68           C  
ATOM    907  CZ  PHE A  59      -0.048   5.222  19.157  1.00  0.68           C  
ATOM    908  H   PHE A  59       2.393   0.157  22.835  1.00  0.68           H  
ATOM    909  HA  PHE A  59       0.437   0.563  20.820  1.00  0.68           H  
ATOM    910 1HB  PHE A  59       1.350   2.239  22.473  1.00  0.68           H  
ATOM    911 2HB  PHE A  59       2.805   2.318  21.521  1.00  0.68           H  
ATOM    912  HD1 PHE A  59      -0.721   3.070  21.625  1.00  0.68           H  
ATOM    913  HD2 PHE A  59       2.903   3.601  19.443  1.00  0.68           H  
ATOM    914  HE1 PHE A  59      -1.782   4.862  20.317  1.00  0.68           H  
ATOM    915  HE2 PHE A  59       1.777   5.399  18.116  1.00  0.68           H  
ATOM    916  HZ  PHE A  59      -0.530   6.012  18.591  1.00  0.68           H  
ATOM    917  N   VAL A  60       3.585   0.446  19.738  1.00  0.68           N  
ATOM    918  CA  VAL A  60       4.393   0.266  18.538  1.00  0.68           C  
ATOM    919  C   VAL A  60       4.059  -1.047  17.856  1.00  0.68           C  
ATOM    920  O   VAL A  60       3.899  -1.087  16.636  1.00  0.68           O  
ATOM    921  CB  VAL A  60       5.903   0.331  18.867  1.00  0.68           C  
ATOM    922  CG1 VAL A  60       6.735  -0.104  17.647  1.00  0.68           C  
ATOM    923  CG2 VAL A  60       6.274   1.788  19.251  1.00  0.68           C  
ATOM    924  H   VAL A  60       4.046   0.554  20.640  1.00  0.68           H  
ATOM    925  HA  VAL A  60       4.167   1.081  17.852  1.00  0.68           H  
ATOM    926  HB  VAL A  60       6.122  -0.344  19.702  1.00  0.68           H  
ATOM    927 1HG1 VAL A  60       7.800  -0.051  17.889  1.00  0.68           H  
ATOM    928 2HG1 VAL A  60       6.478  -1.127  17.377  1.00  0.68           H  
ATOM    929 3HG1 VAL A  60       6.524   0.547  16.820  1.00  0.68           H  
ATOM    930 1HG2 VAL A  60       7.329   1.841  19.492  1.00  0.68           H  
ATOM    931 2HG2 VAL A  60       6.061   2.448  18.420  1.00  0.68           H  
ATOM    932 3HG2 VAL A  60       5.692   2.096  20.114  1.00  0.68           H  
ATOM    933  N   LYS A  61       3.917  -2.126  18.626  1.00  0.70           N  
ATOM    934  CA  LYS A  61       3.563  -3.398  18.014  1.00  0.70           C  
ATOM    935  C   LYS A  61       2.186  -3.324  17.341  1.00  0.70           C  
ATOM    936  O   LYS A  61       2.003  -3.861  16.242  1.00  0.70           O  
ATOM    937  CB  LYS A  61       3.628  -4.512  19.055  1.00  0.70           C  
ATOM    938  CG  LYS A  61       5.066  -4.840  19.477  1.00  0.70           C  
ATOM    939  CD  LYS A  61       5.122  -5.919  20.539  1.00  0.70           C  
ATOM    940  CE  LYS A  61       6.565  -6.203  20.948  1.00  0.70           C  
ATOM    941  NZ  LYS A  61       6.650  -7.232  22.017  1.00  0.70           N  
ATOM    942  H   LYS A  61       4.066  -2.067  19.637  1.00  0.70           H  
ATOM    943  HA  LYS A  61       4.296  -3.618  17.240  1.00  0.70           H  
ATOM    944 1HB  LYS A  61       3.076  -4.203  19.948  1.00  0.70           H  
ATOM    945 2HB  LYS A  61       3.159  -5.413  18.666  1.00  0.70           H  
ATOM    946 1HG  LYS A  61       5.633  -5.166  18.605  1.00  0.70           H  
ATOM    947 2HG  LYS A  61       5.532  -3.935  19.871  1.00  0.70           H  
ATOM    948 1HD  LYS A  61       4.565  -5.584  21.417  1.00  0.70           H  
ATOM    949 2HD  LYS A  61       4.667  -6.833  20.163  1.00  0.70           H  
ATOM    950 1HE  LYS A  61       7.122  -6.547  20.078  1.00  0.70           H  
ATOM    951 2HE  LYS A  61       7.015  -5.277  21.314  1.00  0.70           H  
ATOM    952 1HZ  LYS A  61       7.620  -7.384  22.261  1.00  0.70           H  
ATOM    953 2HZ  LYS A  61       6.144  -6.910  22.830  1.00  0.70           H  
ATOM    954 3HZ  LYS A  61       6.245  -8.097  21.688  1.00  0.70           H  
ATOM    955  N   ASP A  62       1.234  -2.605  17.958  1.00  0.72           N  
ATOM    956  CA  ASP A  62      -0.097  -2.442  17.377  1.00  0.72           C  
ATOM    957  C   ASP A  62      -0.032  -1.632  16.089  1.00  0.72           C  
ATOM    958  O   ASP A  62      -0.672  -1.993  15.096  1.00  0.72           O  
ATOM    959  CB  ASP A  62      -1.052  -1.784  18.383  1.00  0.72           C  
ATOM    960  CG  ASP A  62      -2.469  -1.634  17.855  1.00  0.72           C  
ATOM    961  OD1 ASP A  62      -3.103  -2.615  17.502  1.00  0.72           O  
ATOM    962  OD2 ASP A  62      -2.968  -0.524  17.800  1.00  0.72           O  
ATOM    963  H   ASP A  62       1.419  -2.192  18.873  1.00  0.72           H  
ATOM    964  HA  ASP A  62      -0.487  -3.429  17.138  1.00  0.72           H  
ATOM    965 1HB  ASP A  62      -1.069  -2.371  19.302  1.00  0.72           H  
ATOM    966 2HB  ASP A  62      -0.671  -0.796  18.643  1.00  0.72           H  
ATOM    967  N   VAL A  63       0.770  -0.570  16.083  1.00  0.76           N  
ATOM    968  CA  VAL A  63       0.947   0.248  14.895  1.00  0.76           C  
ATOM    969  C   VAL A  63       1.552  -0.554  13.763  1.00  0.76           C  
ATOM    970  O   VAL A  63       1.082  -0.512  12.621  1.00  0.76           O  
ATOM    971  CB  VAL A  63       1.846   1.451  15.200  1.00  0.76           C  
ATOM    972  CG1 VAL A  63       2.227   2.141  13.910  1.00  0.76           C  
ATOM    973  CG2 VAL A  63       1.087   2.441  16.099  1.00  0.76           C  
ATOM    974  H   VAL A  63       1.257  -0.317  16.943  1.00  0.76           H  
ATOM    975  HA  VAL A  63      -0.032   0.616  14.584  1.00  0.76           H  
ATOM    976  HB  VAL A  63       2.756   1.115  15.699  1.00  0.76           H  
ATOM    977 1HG1 VAL A  63       2.859   3.003  14.127  1.00  0.76           H  
ATOM    978 2HG1 VAL A  63       2.769   1.444  13.270  1.00  0.76           H  
ATOM    979 3HG1 VAL A  63       1.334   2.457  13.413  1.00  0.76           H  
ATOM    980 1HG2 VAL A  63       1.717   3.296  16.312  1.00  0.76           H  
ATOM    981 2HG2 VAL A  63       0.191   2.768  15.587  1.00  0.76           H  
ATOM    982 3HG2 VAL A  63       0.807   1.962  17.026  1.00  0.76           H  
ATOM    983  N   LEU A  64       2.581  -1.331  14.067  1.00  0.80           N  
ATOM    984  CA  LEU A  64       3.183  -2.132  13.026  1.00  0.80           C  
ATOM    985  C   LEU A  64       2.178  -3.134  12.479  1.00  0.80           C  
ATOM    986  O   LEU A  64       2.054  -3.293  11.257  1.00  0.80           O  
ATOM    987  CB  LEU A  64       4.433  -2.810  13.579  1.00  0.80           C  
ATOM    988  CG  LEU A  64       5.557  -1.825  13.843  1.00  0.80           C  
ATOM    989  CD1 LEU A  64       6.723  -2.498  14.508  1.00  0.80           C  
ATOM    990  CD2 LEU A  64       5.927  -1.246  12.546  1.00  0.80           C  
ATOM    991  H   LEU A  64       2.956  -1.348  15.017  1.00  0.80           H  
ATOM    992  HA  LEU A  64       3.485  -1.473  12.214  1.00  0.80           H  
ATOM    993 1HB  LEU A  64       4.181  -3.303  14.518  1.00  0.80           H  
ATOM    994 2HB  LEU A  64       4.785  -3.554  12.865  1.00  0.80           H  
ATOM    995  HG  LEU A  64       5.212  -1.034  14.504  1.00  0.80           H  
ATOM    996 1HD1 LEU A  64       7.512  -1.763  14.667  1.00  0.80           H  
ATOM    997 2HD1 LEU A  64       6.409  -2.913  15.465  1.00  0.80           H  
ATOM    998 3HD1 LEU A  64       7.089  -3.292  13.867  1.00  0.80           H  
ATOM    999 1HD2 LEU A  64       6.695  -0.552  12.650  1.00  0.80           H  
ATOM   1000 2HD2 LEU A  64       6.257  -2.029  11.907  1.00  0.80           H  
ATOM   1001 3HD2 LEU A  64       5.060  -0.758  12.126  1.00  0.80           H  
ATOM   1002  N   GLY A  65       1.384  -3.736  13.372  1.00  0.85           N  
ATOM   1003  CA  GLY A  65       0.357  -4.686  12.983  1.00  0.85           C  
ATOM   1004  C   GLY A  65      -0.658  -4.052  12.036  1.00  0.85           C  
ATOM   1005  O   GLY A  65      -0.894  -4.555  10.935  1.00  0.85           O  
ATOM   1006  H   GLY A  65       1.526  -3.567  14.369  1.00  0.85           H  
ATOM   1007 1HA  GLY A  65       0.820  -5.550  12.509  1.00  0.85           H  
ATOM   1008 2HA  GLY A  65      -0.152  -5.039  13.879  1.00  0.85           H  
ATOM   1009  N   LYS A  66      -1.247  -2.934  12.465  1.00  0.89           N  
ATOM   1010  CA  LYS A  66      -2.257  -2.222  11.688  1.00  0.89           C  
ATOM   1011  C   LYS A  66      -1.768  -1.702  10.339  1.00  0.89           C  
ATOM   1012  O   LYS A  66      -2.542  -1.657   9.379  1.00  0.89           O  
ATOM   1013  CB  LYS A  66      -2.830  -1.056  12.501  1.00  0.89           C  
ATOM   1014  CG  LYS A  66      -3.782  -1.477  13.645  1.00  0.89           C  
ATOM   1015  CD  LYS A  66      -4.424  -0.258  14.304  1.00  0.89           C  
ATOM   1016  CE  LYS A  66      -5.597  -0.642  15.240  1.00  0.89           C  
ATOM   1017  NZ  LYS A  66      -5.157  -1.224  16.542  1.00  0.89           N  
ATOM   1018  H   LYS A  66      -0.992  -2.570  13.383  1.00  0.89           H  
ATOM   1019  HA  LYS A  66      -3.069  -2.920  11.488  1.00  0.89           H  
ATOM   1020 1HB  LYS A  66      -2.001  -0.498  12.951  1.00  0.89           H  
ATOM   1021 2HB  LYS A  66      -3.363  -0.377  11.839  1.00  0.89           H  
ATOM   1022 1HG  LYS A  66      -4.561  -2.132  13.258  1.00  0.89           H  
ATOM   1023 2HG  LYS A  66      -3.215  -2.023  14.407  1.00  0.89           H  
ATOM   1024 1HD  LYS A  66      -3.662   0.247  14.908  1.00  0.89           H  
ATOM   1025 2HD  LYS A  66      -4.779   0.432  13.543  1.00  0.89           H  
ATOM   1026 1HE  LYS A  66      -6.184   0.251  15.441  1.00  0.89           H  
ATOM   1027 2HE  LYS A  66      -6.225  -1.370  14.730  1.00  0.89           H  
ATOM   1028 1HZ  LYS A  66      -5.945  -1.442  17.111  1.00  0.89           H  
ATOM   1029 2HZ  LYS A  66      -4.582  -2.071  16.458  1.00  0.89           H  
ATOM   1030 3HZ  LYS A  66      -4.566  -0.564  17.042  1.00  0.89           H  
ATOM   1031  N   THR A  67      -0.495  -1.320  10.253  1.00  0.92           N  
ATOM   1032  CA  THR A  67       0.047  -0.792   9.008  1.00  0.92           C  
ATOM   1033  C   THR A  67       0.746  -1.847   8.129  1.00  0.92           C  
ATOM   1034  O   THR A  67       0.924  -1.620   6.929  1.00  0.92           O  
ATOM   1035  CB  THR A  67       1.030   0.349   9.316  1.00  0.92           C  
ATOM   1036  OG1 THR A  67       2.093  -0.164  10.119  1.00  0.92           O  
ATOM   1037  CG2 THR A  67       0.335   1.499  10.072  1.00  0.92           C  
ATOM   1038  H   THR A  67       0.099  -1.347  11.083  1.00  0.92           H  
ATOM   1039  HA  THR A  67      -0.779  -0.378   8.432  1.00  0.92           H  
ATOM   1040  HB  THR A  67       1.443   0.732   8.382  1.00  0.92           H  
ATOM   1041  HG1 THR A  67       1.720  -0.431  10.996  1.00  0.92           H  
ATOM   1042 1HG2 THR A  67       1.052   2.285  10.279  1.00  0.92           H  
ATOM   1043 2HG2 THR A  67      -0.474   1.904   9.465  1.00  0.92           H  
ATOM   1044 3HG2 THR A  67      -0.070   1.127  11.012  1.00  0.92           H  
ATOM   1045  N   GLY A  68       1.132  -2.989   8.714  1.00  0.91           N  
ATOM   1046  CA  GLY A  68       1.837  -4.058   8.001  1.00  0.91           C  
ATOM   1047  C   GLY A  68       3.344  -3.799   7.891  1.00  0.91           C  
ATOM   1048  O   GLY A  68       4.054  -4.493   7.160  1.00  0.91           O  
ATOM   1049  H   GLY A  68       0.975  -3.120   9.710  1.00  0.91           H  
ATOM   1050 1HA  GLY A  68       1.671  -4.996   8.529  1.00  0.91           H  
ATOM   1051 2HA  GLY A  68       1.410  -4.171   7.007  1.00  0.91           H  
ATOM   1052  N   ALA A  69       3.818  -2.780   8.598  1.00  0.88           N  
ATOM   1053  CA  ALA A  69       5.220  -2.369   8.561  1.00  0.88           C  
ATOM   1054  C   ALA A  69       6.053  -3.246   9.482  1.00  0.88           C  
ATOM   1055  O   ALA A  69       5.521  -3.887  10.384  1.00  0.88           O  
ATOM   1056  CB  ALA A  69       5.359  -0.897   8.928  1.00  0.88           C  
ATOM   1057  H   ALA A  69       3.169  -2.320   9.235  1.00  0.88           H  
ATOM   1058  HA  ALA A  69       5.590  -2.510   7.546  1.00  0.88           H  
ATOM   1059 1HB  ALA A  69       6.409  -0.595   8.877  1.00  0.88           H  
ATOM   1060 2HB  ALA A  69       4.771  -0.302   8.229  1.00  0.88           H  
ATOM   1061 3HB  ALA A  69       4.987  -0.742   9.917  1.00  0.88           H  
ATOM   1062  N   LYS A  70       7.363  -3.280   9.257  1.00  0.83           N  
ATOM   1063  CA  LYS A  70       8.246  -4.035  10.142  1.00  0.83           C  
ATOM   1064  C   LYS A  70       8.851  -3.184  11.262  1.00  0.83           C  
ATOM   1065  O   LYS A  70       9.104  -3.686  12.357  1.00  0.83           O  
ATOM   1066  CB  LYS A  70       9.374  -4.673   9.333  1.00  0.83           C  
ATOM   1067  CG  LYS A  70       8.920  -5.767   8.374  1.00  0.83           C  
ATOM   1068  CD  LYS A  70      10.102  -6.379   7.631  1.00  0.83           C  
ATOM   1069  CE  LYS A  70       9.653  -7.482   6.679  1.00  0.83           C  
ATOM   1070  NZ  LYS A  70      10.798  -8.061   5.923  1.00  0.83           N  
ATOM   1071  H   LYS A  70       7.750  -2.772   8.475  1.00  0.83           H  
ATOM   1072  HA  LYS A  70       7.662  -4.828  10.610  1.00  0.83           H  
ATOM   1073 1HB  LYS A  70       9.885  -3.903   8.754  1.00  0.83           H  
ATOM   1074 2HB  LYS A  70      10.106  -5.106  10.015  1.00  0.83           H  
ATOM   1075 1HG  LYS A  70       8.405  -6.548   8.934  1.00  0.83           H  
ATOM   1076 2HG  LYS A  70       8.221  -5.347   7.650  1.00  0.83           H  
ATOM   1077 1HD  LYS A  70      10.615  -5.605   7.059  1.00  0.83           H  
ATOM   1078 2HD  LYS A  70      10.804  -6.800   8.351  1.00  0.83           H  
ATOM   1079 1HE  LYS A  70       9.172  -8.274   7.252  1.00  0.83           H  
ATOM   1080 2HE  LYS A  70       8.934  -7.071   5.970  1.00  0.83           H  
ATOM   1081 1HZ  LYS A  70      10.463  -8.786   5.305  1.00  0.83           H  
ATOM   1082 2HZ  LYS A  70      11.244  -7.335   5.379  1.00  0.83           H  
ATOM   1083 3HZ  LYS A  70      11.465  -8.454   6.571  1.00  0.83           H  
ATOM   1084  N   LYS A  71       9.120  -1.915  10.965  1.00  0.77           N  
ATOM   1085  CA  LYS A  71       9.781  -1.009  11.902  1.00  0.77           C  
ATOM   1086  C   LYS A  71       9.110   0.354  11.951  1.00  0.77           C  
ATOM   1087  O   LYS A  71       8.332   0.684  11.058  1.00  0.77           O  
ATOM   1088  CB  LYS A  71      11.255  -0.831  11.546  1.00  0.77           C  
ATOM   1089  CG  LYS A  71      12.093  -2.098  11.640  1.00  0.77           C  
ATOM   1090  CD  LYS A  71      13.558  -1.817  11.388  1.00  0.77           C  
ATOM   1091  CE  LYS A  71      14.371  -3.099  11.478  1.00  0.77           C  
ATOM   1092  NZ  LYS A  71      15.813  -2.863  11.214  1.00  0.77           N  
ATOM   1093  H   LYS A  71       8.868  -1.566  10.056  1.00  0.77           H  
ATOM   1094  HA  LYS A  71       9.707  -1.451  12.890  1.00  0.77           H  
ATOM   1095 1HB  LYS A  71      11.340  -0.443  10.532  1.00  0.77           H  
ATOM   1096 2HB  LYS A  71      11.701  -0.091  12.214  1.00  0.77           H  
ATOM   1097 1HG  LYS A  71      11.983  -2.537  12.631  1.00  0.77           H  
ATOM   1098 2HG  LYS A  71      11.749  -2.821  10.907  1.00  0.77           H  
ATOM   1099 1HD  LYS A  71      13.689  -1.367  10.403  1.00  0.77           H  
ATOM   1100 2HD  LYS A  71      13.923  -1.113  12.143  1.00  0.77           H  
ATOM   1101 1HE  LYS A  71      14.258  -3.520  12.479  1.00  0.77           H  
ATOM   1102 2HE  LYS A  71      13.990  -3.813  10.749  1.00  0.77           H  
ATOM   1103 1HZ  LYS A  71      16.310  -3.738  11.286  1.00  0.77           H  
ATOM   1104 2HZ  LYS A  71      15.933  -2.480  10.287  1.00  0.77           H  
ATOM   1105 3HZ  LYS A  71      16.176  -2.209  11.898  1.00  0.77           H  
ATOM   1106  N   VAL A  72       9.421   1.147  12.983  1.00  0.71           N  
ATOM   1107  CA  VAL A  72       8.888   2.508  13.097  1.00  0.71           C  
ATOM   1108  C   VAL A  72       9.938   3.613  13.291  1.00  0.71           C  
ATOM   1109  O   VAL A  72      11.116   3.390  13.626  1.00  0.71           O  
ATOM   1110  CB  VAL A  72       7.916   2.672  14.302  1.00  0.71           C  
ATOM   1111  CG1 VAL A  72       6.736   1.779  14.212  1.00  0.71           C  
ATOM   1112  CG2 VAL A  72       8.666   2.437  15.598  1.00  0.71           C  
ATOM   1113  H   VAL A  72      10.017   0.772  13.712  1.00  0.71           H  
ATOM   1114  HA  VAL A  72       8.328   2.732  12.191  1.00  0.71           H  
ATOM   1115  HB  VAL A  72       7.535   3.697  14.282  1.00  0.71           H  
ATOM   1116 1HG1 VAL A  72       6.070   1.965  15.050  1.00  0.71           H  
ATOM   1117 2HG1 VAL A  72       6.203   1.964  13.278  1.00  0.71           H  
ATOM   1118 3HG1 VAL A  72       7.088   0.773  14.255  1.00  0.71           H  
ATOM   1119 1HG2 VAL A  72       8.002   2.604  16.444  1.00  0.71           H  
ATOM   1120 2HG2 VAL A  72       9.039   1.421  15.626  1.00  0.71           H  
ATOM   1121 3HG2 VAL A  72       9.497   3.131  15.647  1.00  0.71           H  
ATOM   1122  N   ASP A  73       9.464   4.825  13.067  1.00  0.67           N  
ATOM   1123  CA  ASP A  73      10.178   6.041  13.393  1.00  0.67           C  
ATOM   1124  C   ASP A  73       9.530   6.611  14.654  1.00  0.67           C  
ATOM   1125  O   ASP A  73       8.305   6.641  14.733  1.00  0.67           O  
ATOM   1126  CB  ASP A  73      10.116   7.046  12.251  1.00  0.67           C  
ATOM   1127  CG  ASP A  73      10.926   6.657  11.056  1.00  0.67           C  
ATOM   1128  OD1 ASP A  73      11.777   5.822  11.199  1.00  0.67           O  
ATOM   1129  OD2 ASP A  73      10.685   7.160   9.995  1.00  0.67           O  
ATOM   1130  H   ASP A  73       8.510   4.910  12.705  1.00  0.67           H  
ATOM   1131  HA  ASP A  73      11.216   5.804  13.605  1.00  0.67           H  
ATOM   1132 1HB  ASP A  73       9.090   7.144  11.939  1.00  0.67           H  
ATOM   1133 2HB  ASP A  73      10.448   8.013  12.618  1.00  0.67           H  
ATOM   1134  N   ILE A  74      10.312   7.001  15.645  1.00  0.64           N  
ATOM   1135  CA  ILE A  74       9.719   7.577  16.847  1.00  0.64           C  
ATOM   1136  C   ILE A  74      10.167   9.008  17.065  1.00  0.64           C  
ATOM   1137  O   ILE A  74      11.353   9.299  16.986  1.00  0.64           O  
ATOM   1138  CB  ILE A  74      10.023   6.756  18.127  1.00  0.64           C  
ATOM   1139  CG1 ILE A  74       9.451   5.348  18.003  1.00  0.64           C  
ATOM   1140  CG2 ILE A  74       9.418   7.463  19.366  1.00  0.64           C  
ATOM   1141  CD1 ILE A  74       9.818   4.449  19.140  1.00  0.64           C  
ATOM   1142  H   ILE A  74      11.322   6.921  15.545  1.00  0.64           H  
ATOM   1143  HA  ILE A  74       8.640   7.590  16.727  1.00  0.64           H  
ATOM   1144  HB  ILE A  74      11.098   6.663  18.256  1.00  0.64           H  
ATOM   1145 1HG1 ILE A  74       8.379   5.402  17.938  1.00  0.64           H  
ATOM   1146 2HG1 ILE A  74       9.832   4.908  17.091  1.00  0.64           H  
ATOM   1147 1HG2 ILE A  74       9.626   6.887  20.260  1.00  0.64           H  
ATOM   1148 2HG2 ILE A  74       9.846   8.456  19.480  1.00  0.64           H  
ATOM   1149 3HG2 ILE A  74       8.338   7.548  19.235  1.00  0.64           H  
ATOM   1150 1HD1 ILE A  74       9.391   3.462  18.972  1.00  0.64           H  
ATOM   1151 2HD1 ILE A  74      10.894   4.382  19.203  1.00  0.64           H  
ATOM   1152 3HD1 ILE A  74       9.428   4.861  20.066  1.00  0.64           H  
ATOM   1153  N   VAL A  75       9.213   9.891  17.300  1.00  0.63           N  
ATOM   1154  CA  VAL A  75       9.482  11.286  17.604  1.00  0.63           C  
ATOM   1155  C   VAL A  75       8.982  11.488  19.027  1.00  0.63           C  
ATOM   1156  O   VAL A  75       7.871  11.074  19.337  1.00  0.63           O  
ATOM   1157  CB  VAL A  75       8.759  12.252  16.636  1.00  0.63           C  
ATOM   1158  CG1 VAL A  75       9.050  13.713  17.028  1.00  0.63           C  
ATOM   1159  CG2 VAL A  75       9.219  11.996  15.197  1.00  0.63           C  
ATOM   1160  H   VAL A  75       8.252   9.561  17.314  1.00  0.63           H  
ATOM   1161  HA  VAL A  75      10.545  11.468  17.548  1.00  0.63           H  
ATOM   1162  HB  VAL A  75       7.695  12.090  16.713  1.00  0.63           H  
ATOM   1163 1HG1 VAL A  75       8.527  14.386  16.353  1.00  0.63           H  
ATOM   1164 2HG1 VAL A  75       8.717  13.890  18.043  1.00  0.63           H  
ATOM   1165 3HG1 VAL A  75      10.126  13.897  16.964  1.00  0.63           H  
ATOM   1166 1HG2 VAL A  75       8.697  12.672  14.518  1.00  0.63           H  
ATOM   1167 2HG2 VAL A  75      10.291  12.167  15.127  1.00  0.63           H  
ATOM   1168 3HG2 VAL A  75       8.997  10.968  14.923  1.00  0.63           H  
ATOM   1169  N   ALA A  76       9.785  12.077  19.894  1.00  0.63           N  
ATOM   1170  CA  ALA A  76       9.345  12.220  21.275  1.00  0.63           C  
ATOM   1171  C   ALA A  76       9.706  13.567  21.853  1.00  0.63           C  
ATOM   1172  O   ALA A  76      10.655  14.203  21.403  1.00  0.63           O  
ATOM   1173  CB  ALA A  76       9.963  11.135  22.130  1.00  0.63           C  
ATOM   1174  H   ALA A  76      10.711  12.371  19.591  1.00  0.63           H  
ATOM   1175  HA  ALA A  76       8.265  12.124  21.295  1.00  0.63           H  
ATOM   1176 1HB  ALA A  76       9.584  11.255  23.118  1.00  0.63           H  
ATOM   1177 2HB  ALA A  76       9.692  10.151  21.746  1.00  0.63           H  
ATOM   1178 3HB  ALA A  76      11.016  11.234  22.129  1.00  0.63           H  
ATOM   1179  N   HIS A  77       8.959  13.983  22.870  1.00  0.65           N  
ATOM   1180  CA  HIS A  77       9.185  15.276  23.516  1.00  0.65           C  
ATOM   1181  C   HIS A  77       9.310  15.135  25.037  1.00  0.65           C  
ATOM   1182  O   HIS A  77       8.555  14.378  25.659  1.00  0.65           O  
ATOM   1183  CB  HIS A  77       8.016  16.216  23.137  1.00  0.65           C  
ATOM   1184  CG  HIS A  77       8.079  17.649  23.661  1.00  0.65           C  
ATOM   1185  ND1 HIS A  77       7.234  18.111  24.643  1.00  0.65           N  
ATOM   1186  CD2 HIS A  77       8.855  18.709  23.306  1.00  0.65           C  
ATOM   1187  CE1 HIS A  77       7.488  19.390  24.873  1.00  0.65           C  
ATOM   1188  NE2 HIS A  77       8.465  19.778  24.072  1.00  0.65           N  
ATOM   1189  H   HIS A  77       8.182  13.389  23.167  1.00  0.65           H  
ATOM   1190  HA  HIS A  77      10.107  15.710  23.145  1.00  0.65           H  
ATOM   1191 1HB  HIS A  77       7.954  16.273  22.048  1.00  0.65           H  
ATOM   1192 2HB  HIS A  77       7.081  15.776  23.485  1.00  0.65           H  
ATOM   1193  HD2 HIS A  77       9.625  18.714  22.555  1.00  0.65           H  
ATOM   1194  HE1 HIS A  77       6.972  20.008  25.597  1.00  0.65           H  
ATOM   1195  HE2 HIS A  77       8.871  20.731  24.017  1.00  0.65           H  
ATOM   1196  N   SER A  78      10.259  15.877  25.623  1.00  0.66           N  
ATOM   1197  CA  SER A  78      10.464  15.884  27.080  1.00  0.66           C  
ATOM   1198  C   SER A  78      10.691  14.496  27.683  1.00  0.66           C  
ATOM   1199  O   SER A  78      11.525  13.708  27.233  1.00  0.66           O  
ATOM   1200  CB  SER A  78       9.279  16.539  27.760  1.00  0.66           C  
ATOM   1201  OG  SER A  78       9.507  16.672  29.146  1.00  0.66           O  
ATOM   1202  H   SER A  78      10.836  16.470  25.020  1.00  0.66           H  
ATOM   1203  HA  SER A  78      11.346  16.487  27.287  1.00  0.66           H  
ATOM   1204 1HB  SER A  78       9.115  17.508  27.320  1.00  0.66           H  
ATOM   1205 2HB  SER A  78       8.382  15.978  27.585  1.00  0.66           H  
ATOM   1206  HG  SER A  78      10.369  17.104  29.235  1.00  0.66           H  
ATOM   1207  N   MET A  79       9.919  14.167  28.707  1.00  0.67           N  
ATOM   1208  CA  MET A  79      10.021  12.848  29.334  1.00  0.67           C  
ATOM   1209  C   MET A  79       9.757  11.727  28.314  1.00  0.67           C  
ATOM   1210  O   MET A  79      10.187  10.593  28.515  1.00  0.67           O  
ATOM   1211  CB  MET A  79       9.073  12.736  30.518  1.00  0.67           C  
ATOM   1212  CG  MET A  79       9.189  11.452  31.328  1.00  0.67           C  
ATOM   1213  SD  MET A  79      10.733  11.281  32.194  1.00  0.67           S  
ATOM   1214  CE  MET A  79      10.623   9.592  32.774  1.00  0.67           C  
ATOM   1215  H   MET A  79       9.272  14.861  29.066  1.00  0.67           H  
ATOM   1216  HA  MET A  79      11.038  12.721  29.703  1.00  0.67           H  
ATOM   1217 1HB  MET A  79       9.244  13.575  31.190  1.00  0.67           H  
ATOM   1218 2HB  MET A  79       8.060  12.788  30.175  1.00  0.67           H  
ATOM   1219 1HG  MET A  79       8.382  11.407  32.054  1.00  0.67           H  
ATOM   1220 2HG  MET A  79       9.088  10.603  30.657  1.00  0.67           H  
ATOM   1221 1HE  MET A  79      11.527   9.339  33.332  1.00  0.67           H  
ATOM   1222 2HE  MET A  79       9.751   9.480  33.416  1.00  0.67           H  
ATOM   1223 3HE  MET A  79      10.529   8.930  31.921  1.00  0.67           H  
ATOM   1224  N   GLY A  80       9.058  12.034  27.213  1.00  0.68           N  
ATOM   1225  CA  GLY A  80       8.758  11.067  26.165  1.00  0.68           C  
ATOM   1226  C   GLY A  80      10.052  10.481  25.599  1.00  0.68           C  
ATOM   1227  O   GLY A  80      10.063   9.373  25.046  1.00  0.68           O  
ATOM   1228  H   GLY A  80       8.745  12.989  27.052  1.00  0.68           H  
ATOM   1229 1HA  GLY A  80       8.120  10.279  26.562  1.00  0.68           H  
ATOM   1230 2HA  GLY A  80       8.198  11.566  25.373  1.00  0.68           H  
ATOM   1231  N   GLY A  81      11.138  11.269  25.666  1.00  0.69           N  
ATOM   1232  CA  GLY A  81      12.460  10.863  25.213  1.00  0.69           C  
ATOM   1233  C   GLY A  81      12.920   9.703  26.077  1.00  0.69           C  
ATOM   1234  O   GLY A  81      13.380   8.680  25.577  1.00  0.69           O  
ATOM   1235  H   GLY A  81      11.058  12.177  26.120  1.00  0.69           H  
ATOM   1236 1HA  GLY A  81      12.419  10.560  24.169  1.00  0.69           H  
ATOM   1237 2HA  GLY A  81      13.158  11.697  25.298  1.00  0.69           H  
ATOM   1238  N   ALA A  82      12.803   9.886  27.394  1.00  0.69           N  
ATOM   1239  CA  ALA A  82      13.154   8.888  28.402  1.00  0.69           C  
ATOM   1240  C   ALA A  82      12.279   7.639  28.259  1.00  0.69           C  
ATOM   1241  O   ALA A  82      12.717   6.509  28.481  1.00  0.69           O  
ATOM   1242  CB  ALA A  82      12.993   9.478  29.789  1.00  0.69           C  
ATOM   1243  H   ALA A  82      12.409  10.760  27.717  1.00  0.69           H  
ATOM   1244  HA  ALA A  82      14.195   8.601  28.249  1.00  0.69           H  
ATOM   1245 1HB  ALA A  82      13.272   8.747  30.541  1.00  0.69           H  
ATOM   1246 2HB  ALA A  82      13.613  10.350  29.890  1.00  0.69           H  
ATOM   1247 3HB  ALA A  82      11.963   9.756  29.933  1.00  0.69           H  
ATOM   1248  N   ASN A  83      11.032   7.847  27.847  1.00  0.69           N  
ATOM   1249  CA  ASN A  83      10.082   6.750  27.711  1.00  0.69           C  
ATOM   1250  C   ASN A  83      10.084   6.163  26.306  1.00  0.69           C  
ATOM   1251  O   ASN A  83       8.951   5.984  25.867  1.00  0.69           O  
ATOM   1252  CB  ASN A  83       8.673   7.240  27.937  1.00  0.69           C  
ATOM   1253  CG  ASN A  83       8.445   7.821  29.272  1.00  0.69           C  
ATOM   1254  OD1 ASN A  83       9.160   7.547  30.223  1.00  0.69           O  
ATOM   1255  ND2 ASN A  83       7.431   8.634  29.365  1.00  0.69           N  
ATOM   1256  H   ASN A  83      10.722   8.807  27.701  1.00  0.69           H  
ATOM   1257  HA  ASN A  83      10.340   5.960  28.416  1.00  0.69           H  
ATOM   1258 1HB  ASN A  83       8.432   7.988  27.184  1.00  0.69           H  
ATOM   1259 2HB  ASN A  83       7.977   6.409  27.801  1.00  0.69           H  
ATOM   1260 1HD2 ASN A  83       7.210   9.067  30.235  1.00  0.69           H  
ATOM   1261 2HD2 ASN A  83       6.868   8.819  28.559  1.00  0.69           H  
ATOM   1262  N   THR A  84      10.972   6.758  25.519  1.00  0.70           N  
ATOM   1263  CA  THR A  84      11.429   6.010  24.367  1.00  0.70           C  
ATOM   1264  C   THR A  84      12.744   5.280  24.621  1.00  0.70           C  
ATOM   1265  O   THR A  84      12.876   4.109  24.260  1.00  0.70           O  
ATOM   1266  CB  THR A  84      11.545   6.934  23.155  1.00  0.70           C  
ATOM   1267  OG1 THR A  84      10.266   7.545  22.909  1.00  0.70           O  
ATOM   1268  CG2 THR A  84      11.967   6.138  21.945  1.00  0.70           C  
ATOM   1269  H   THR A  84      10.698   7.696  25.246  1.00  0.70           H  
ATOM   1270  HA  THR A  84      10.681   5.258  24.135  1.00  0.70           H  
ATOM   1271  HB  THR A  84      12.279   7.716  23.356  1.00  0.70           H  
ATOM   1272  HG1 THR A  84      10.053   8.146  23.670  1.00  0.70           H  
ATOM   1273 1HG2 THR A  84      12.043   6.793  21.084  1.00  0.70           H  
ATOM   1274 2HG2 THR A  84      12.926   5.695  22.150  1.00  0.70           H  
ATOM   1275 3HG2 THR A  84      11.237   5.357  21.747  1.00  0.70           H  
ATOM   1276  N   LEU A  85      13.719   5.931  25.258  1.00  0.71           N  
ATOM   1277  CA  LEU A  85      14.995   5.256  25.458  1.00  0.71           C  
ATOM   1278  C   LEU A  85      14.821   4.028  26.344  1.00  0.71           C  
ATOM   1279  O   LEU A  85      15.426   2.988  26.086  1.00  0.71           O  
ATOM   1280  CB  LEU A  85      16.031   6.145  26.146  1.00  0.71           C  
ATOM   1281  CG  LEU A  85      16.606   7.345  25.432  1.00  0.71           C  
ATOM   1282  CD1 LEU A  85      17.478   8.032  26.391  1.00  0.71           C  
ATOM   1283  CD2 LEU A  85      17.384   6.959  24.250  1.00  0.71           C  
ATOM   1284  H   LEU A  85      13.578   6.894  25.558  1.00  0.71           H  
ATOM   1285  HA  LEU A  85      15.374   4.940  24.489  1.00  0.71           H  
ATOM   1286 1HB  LEU A  85      15.569   6.531  27.051  1.00  0.71           H  
ATOM   1287 2HB  LEU A  85      16.870   5.521  26.439  1.00  0.71           H  
ATOM   1288  HG  LEU A  85      15.804   8.021  25.138  1.00  0.71           H  
ATOM   1289 1HD1 LEU A  85      17.888   8.887  25.908  1.00  0.71           H  
ATOM   1290 2HD1 LEU A  85      16.892   8.326  27.254  1.00  0.71           H  
ATOM   1291 3HD1 LEU A  85      18.289   7.374  26.709  1.00  0.71           H  
ATOM   1292 1HD2 LEU A  85      17.797   7.849  23.787  1.00  0.71           H  
ATOM   1293 2HD2 LEU A  85      18.196   6.305  24.553  1.00  0.71           H  
ATOM   1294 3HD2 LEU A  85      16.726   6.455  23.565  1.00  0.71           H  
ATOM   1295  N   TYR A  86      13.967   4.123  27.381  1.00  0.73           N  
ATOM   1296  CA  TYR A  86      13.735   2.986  28.272  1.00  0.73           C  
ATOM   1297  C   TYR A  86      13.282   1.797  27.455  1.00  0.73           C  
ATOM   1298  O   TYR A  86      13.795   0.690  27.595  1.00  0.73           O  
ATOM   1299  CB  TYR A  86      12.653   3.275  29.306  1.00  0.73           C  
ATOM   1300  CG  TYR A  86      12.382   2.079  30.207  1.00  0.73           C  
ATOM   1301  CD1 TYR A  86      13.139   1.882  31.349  1.00  0.73           C  
ATOM   1302  CD2 TYR A  86      11.413   1.152  29.856  1.00  0.73           C  
ATOM   1303  CE1 TYR A  86      12.914   0.769  32.144  1.00  0.73           C  
ATOM   1304  CE2 TYR A  86      11.190   0.042  30.641  1.00  0.73           C  
ATOM   1305  CZ  TYR A  86      11.936  -0.155  31.782  1.00  0.73           C  
ATOM   1306  OH  TYR A  86      11.708  -1.265  32.574  1.00  0.73           O  
ATOM   1307  H   TYR A  86      13.490   5.003  27.579  1.00  0.73           H  
ATOM   1308  HA  TYR A  86      14.668   2.730  28.773  1.00  0.73           H  
ATOM   1309 1HB  TYR A  86      12.966   4.112  29.928  1.00  0.73           H  
ATOM   1310 2HB  TYR A  86      11.723   3.560  28.811  1.00  0.73           H  
ATOM   1311  HD1 TYR A  86      13.910   2.603  31.621  1.00  0.73           H  
ATOM   1312  HD2 TYR A  86      10.837   1.302  28.953  1.00  0.73           H  
ATOM   1313  HE1 TYR A  86      13.508   0.615  33.045  1.00  0.73           H  
ATOM   1314  HE2 TYR A  86      10.429  -0.681  30.361  1.00  0.73           H  
ATOM   1315  HH  TYR A  86      10.922  -1.725  32.267  1.00  0.73           H  
ATOM   1316  N   TYR A  87      12.288   2.042  26.612  1.00  0.76           N  
ATOM   1317  CA  TYR A  87      11.715   1.046  25.731  1.00  0.76           C  
ATOM   1318  C   TYR A  87      12.747   0.394  24.839  1.00  0.76           C  
ATOM   1319  O   TYR A  87      12.882  -0.840  24.785  1.00  0.76           O  
ATOM   1320  CB  TYR A  87      10.589   1.717  24.917  1.00  0.76           C  
ATOM   1321  CG  TYR A  87      10.113   0.986  23.693  1.00  0.76           C  
ATOM   1322  CD1 TYR A  87       9.724  -0.311  23.749  1.00  0.76           C  
ATOM   1323  CD2 TYR A  87      10.033   1.683  22.486  1.00  0.76           C  
ATOM   1324  CE1 TYR A  87       9.286  -0.944  22.617  1.00  0.76           C  
ATOM   1325  CE2 TYR A  87       9.567   1.051  21.362  1.00  0.76           C  
ATOM   1326  CZ  TYR A  87       9.200  -0.260  21.423  1.00  0.76           C  
ATOM   1327  OH  TYR A  87       8.738  -0.910  20.307  1.00  0.76           O  
ATOM   1328  H   TYR A  87      11.939   2.987  26.561  1.00  0.76           H  
ATOM   1329  HA  TYR A  87      11.281   0.268  26.347  1.00  0.76           H  
ATOM   1330 1HB  TYR A  87       9.723   1.857  25.570  1.00  0.76           H  
ATOM   1331 2HB  TYR A  87      10.902   2.700  24.609  1.00  0.76           H  
ATOM   1332  HD1 TYR A  87       9.770  -0.845  24.674  1.00  0.76           H  
ATOM   1333  HD2 TYR A  87      10.330   2.733  22.440  1.00  0.76           H  
ATOM   1334  HE1 TYR A  87       8.988  -1.991  22.664  1.00  0.76           H  
ATOM   1335  HE2 TYR A  87       9.489   1.588  20.428  1.00  0.76           H  
ATOM   1336  HH  TYR A  87       8.470  -1.802  20.548  1.00  0.76           H  
ATOM   1337  N   ILE A  88      13.534   1.212  24.184  1.00  0.80           N  
ATOM   1338  CA  ILE A  88      14.490   0.669  23.262  1.00  0.80           C  
ATOM   1339  C   ILE A  88      15.557  -0.177  23.935  1.00  0.80           C  
ATOM   1340  O   ILE A  88      15.898  -1.254  23.424  1.00  0.80           O  
ATOM   1341  CB  ILE A  88      15.135   1.765  22.468  1.00  0.80           C  
ATOM   1342  CG1 ILE A  88      14.076   2.356  21.646  1.00  0.80           C  
ATOM   1343  CG2 ILE A  88      16.224   1.128  21.619  1.00  0.80           C  
ATOM   1344  CD1 ILE A  88      14.433   3.598  20.970  1.00  0.80           C  
ATOM   1345  H   ILE A  88      13.425   2.223  24.285  1.00  0.80           H  
ATOM   1346  HA  ILE A  88      13.954   0.042  22.565  1.00  0.80           H  
ATOM   1347  HB  ILE A  88      15.520   2.541  23.125  1.00  0.80           H  
ATOM   1348 1HG1 ILE A  88      13.772   1.629  20.966  1.00  0.80           H  
ATOM   1349 2HG1 ILE A  88      13.235   2.573  22.301  1.00  0.80           H  
ATOM   1350 1HG2 ILE A  88      16.693   1.817  20.986  1.00  0.80           H  
ATOM   1351 2HG2 ILE A  88      16.969   0.665  22.262  1.00  0.80           H  
ATOM   1352 3HG2 ILE A  88      15.782   0.412  21.040  1.00  0.80           H  
ATOM   1353 1HD1 ILE A  88      13.579   3.970  20.424  1.00  0.80           H  
ATOM   1354 2HD1 ILE A  88      14.735   4.335  21.711  1.00  0.80           H  
ATOM   1355 3HD1 ILE A  88      15.240   3.408  20.282  1.00  0.80           H  
ATOM   1356  N   LYS A  89      16.087   0.343  25.051  1.00  0.84           N  
ATOM   1357  CA  LYS A  89      17.147  -0.247  25.860  1.00  0.84           C  
ATOM   1358  C   LYS A  89      16.748  -1.488  26.672  1.00  0.84           C  
ATOM   1359  O   LYS A  89      17.492  -2.470  26.703  1.00  0.84           O  
ATOM   1360  CB  LYS A  89      17.660   0.816  26.841  1.00  0.84           C  
ATOM   1361  CG  LYS A  89      18.793   0.373  27.761  1.00  0.84           C  
ATOM   1362  CD  LYS A  89      19.224   1.511  28.702  1.00  0.84           C  
ATOM   1363  CE  LYS A  89      20.332   1.057  29.658  1.00  0.84           C  
ATOM   1364  NZ  LYS A  89      20.715   2.126  30.636  1.00  0.84           N  
ATOM   1365  H   LYS A  89      15.723   1.241  25.374  1.00  0.84           H  
ATOM   1366  HA  LYS A  89      17.957  -0.533  25.189  1.00  0.84           H  
ATOM   1367 1HB  LYS A  89      17.992   1.691  26.284  1.00  0.84           H  
ATOM   1368 2HB  LYS A  89      16.829   1.139  27.476  1.00  0.84           H  
ATOM   1369 1HG  LYS A  89      18.453  -0.475  28.361  1.00  0.84           H  
ATOM   1370 2HG  LYS A  89      19.646   0.056  27.164  1.00  0.84           H  
ATOM   1371 1HD  LYS A  89      19.579   2.362  28.117  1.00  0.84           H  
ATOM   1372 2HD  LYS A  89      18.362   1.830  29.288  1.00  0.84           H  
ATOM   1373 1HE  LYS A  89      19.988   0.181  30.207  1.00  0.84           H  
ATOM   1374 2HE  LYS A  89      21.212   0.785  29.074  1.00  0.84           H  
ATOM   1375 1HZ  LYS A  89      21.446   1.786  31.244  1.00  0.84           H  
ATOM   1376 2HZ  LYS A  89      21.047   2.944  30.142  1.00  0.84           H  
ATOM   1377 3HZ  LYS A  89      19.906   2.376  31.193  1.00  0.84           H  
ATOM   1378  N   ASN A  90      15.604  -1.431  27.364  1.00  0.89           N  
ATOM   1379  CA  ASN A  90      15.194  -2.498  28.276  1.00  0.89           C  
ATOM   1380  C   ASN A  90      14.110  -3.453  27.774  1.00  0.89           C  
ATOM   1381  O   ASN A  90      13.993  -4.562  28.293  1.00  0.89           O  
ATOM   1382  CB  ASN A  90      14.730  -1.886  29.586  1.00  0.89           C  
ATOM   1383  CG  ASN A  90      15.842  -1.208  30.357  1.00  0.89           C  
ATOM   1384  OD1 ASN A  90      16.699  -1.869  30.959  1.00  0.89           O  
ATOM   1385  ND2 ASN A  90      15.845   0.093  30.349  1.00  0.89           N  
ATOM   1386  H   ASN A  90      15.013  -0.608  27.296  1.00  0.89           H  
ATOM   1387  HA  ASN A  90      16.073  -3.109  28.481  1.00  0.89           H  
ATOM   1388 1HB  ASN A  90      13.949  -1.152  29.383  1.00  0.89           H  
ATOM   1389 2HB  ASN A  90      14.287  -2.659  30.212  1.00  0.89           H  
ATOM   1390 1HD2 ASN A  90      16.541   0.595  30.858  1.00  0.89           H  
ATOM   1391 2HD2 ASN A  90      15.134   0.584  29.837  1.00  0.89           H  
ATOM   1392  N   LEU A  91      13.294  -3.041  26.803  1.00  0.93           N  
ATOM   1393  CA  LEU A  91      12.200  -3.893  26.343  1.00  0.93           C  
ATOM   1394  C   LEU A  91      12.469  -4.426  24.937  1.00  0.93           C  
ATOM   1395  O   LEU A  91      11.563  -4.917  24.261  1.00  0.93           O  
ATOM   1396  CB  LEU A  91      10.905  -3.099  26.368  1.00  0.93           C  
ATOM   1397  CG  LEU A  91      10.516  -2.540  27.729  1.00  0.93           C  
ATOM   1398  CD1 LEU A  91       9.284  -1.730  27.590  1.00  0.93           C  
ATOM   1399  CD2 LEU A  91      10.307  -3.661  28.715  1.00  0.93           C  
ATOM   1400  H   LEU A  91      13.391  -2.131  26.357  1.00  0.93           H  
ATOM   1401  HA  LEU A  91      12.107  -4.742  27.018  1.00  0.93           H  
ATOM   1402 1HB  LEU A  91      11.018  -2.275  25.695  1.00  0.93           H  
ATOM   1403 2HB  LEU A  91      10.094  -3.732  26.011  1.00  0.93           H  
ATOM   1404  HG  LEU A  91      11.313  -1.884  28.090  1.00  0.93           H  
ATOM   1405 1HD1 LEU A  91       9.041  -1.335  28.552  1.00  0.93           H  
ATOM   1406 2HD1 LEU A  91       9.433  -0.918  26.899  1.00  0.93           H  
ATOM   1407 3HD1 LEU A  91       8.476  -2.359  27.231  1.00  0.93           H  
ATOM   1408 1HD2 LEU A  91      10.035  -3.245  29.685  1.00  0.93           H  
ATOM   1409 2HD2 LEU A  91       9.507  -4.312  28.362  1.00  0.93           H  
ATOM   1410 3HD2 LEU A  91      11.229  -4.238  28.813  1.00  0.93           H  
ATOM   1411  N   ASP A  92      13.715  -4.277  24.494  1.00  0.95           N  
ATOM   1412  CA  ASP A  92      14.190  -4.656  23.158  1.00  0.95           C  
ATOM   1413  C   ASP A  92      13.446  -3.940  22.024  1.00  0.95           C  
ATOM   1414  O   ASP A  92      13.338  -4.458  20.904  1.00  0.95           O  
ATOM   1415  CB  ASP A  92      14.077  -6.175  22.935  1.00  0.95           C  
ATOM   1416  CG  ASP A  92      14.990  -7.012  23.840  1.00  0.95           C  
ATOM   1417  OD1 ASP A  92      16.168  -6.741  23.886  1.00  0.95           O  
ATOM   1418  OD2 ASP A  92      14.497  -7.919  24.467  1.00  0.95           O  
ATOM   1419  H   ASP A  92      14.383  -3.867  25.131  1.00  0.95           H  
ATOM   1420  HA  ASP A  92      15.243  -4.378  23.089  1.00  0.95           H  
ATOM   1421 1HB  ASP A  92      13.049  -6.501  23.082  1.00  0.95           H  
ATOM   1422 2HB  ASP A  92      14.333  -6.399  21.897  1.00  0.95           H  
ATOM   1423  N   GLY A  93      13.015  -2.700  22.272  1.00  0.94           N  
ATOM   1424  CA  GLY A  93      12.322  -1.911  21.264  1.00  0.94           C  
ATOM   1425  C   GLY A  93      13.194  -1.617  20.058  1.00  0.94           C  
ATOM   1426  O   GLY A  93      12.696  -1.398  18.955  1.00  0.94           O  
ATOM   1427  H   GLY A  93      13.135  -2.280  23.195  1.00  0.94           H  
ATOM   1428 1HA  GLY A  93      11.422  -2.437  20.948  1.00  0.94           H  
ATOM   1429 2HA  GLY A  93      12.006  -0.972  21.710  1.00  0.94           H  
ATOM   1430  N   GLY A  94      14.509  -1.671  20.241  1.00  0.92           N  
ATOM   1431  CA  GLY A  94      15.447  -1.378  19.170  1.00  0.92           C  
ATOM   1432  C   GLY A  94      15.327  -2.237  17.921  1.00  0.92           C  
ATOM   1433  O   GLY A  94      15.768  -1.824  16.851  1.00  0.92           O  
ATOM   1434  H   GLY A  94      14.874  -1.849  21.180  1.00  0.92           H  
ATOM   1435 1HA  GLY A  94      15.312  -0.336  18.883  1.00  0.92           H  
ATOM   1436 2HA  GLY A  94      16.460  -1.465  19.562  1.00  0.92           H  
ATOM   1437  N   ASP A  95      14.725  -3.416  18.011  1.00  0.88           N  
ATOM   1438  CA  ASP A  95      14.618  -4.221  16.800  1.00  0.88           C  
ATOM   1439  C   ASP A  95      13.396  -3.862  15.946  1.00  0.88           C  
ATOM   1440  O   ASP A  95      13.230  -4.397  14.849  1.00  0.88           O  
ATOM   1441  CB  ASP A  95      14.657  -5.709  17.128  1.00  0.88           C  
ATOM   1442  CG  ASP A  95      16.057  -6.158  17.612  1.00  0.88           C  
ATOM   1443  OD1 ASP A  95      17.039  -5.490  17.279  1.00  0.88           O  
ATOM   1444  OD2 ASP A  95      16.150  -7.154  18.269  1.00  0.88           O  
ATOM   1445  H   ASP A  95      14.335  -3.743  18.902  1.00  0.88           H  
ATOM   1446  HA  ASP A  95      15.498  -4.020  16.191  1.00  0.88           H  
ATOM   1447 1HB  ASP A  95      13.926  -5.922  17.915  1.00  0.88           H  
ATOM   1448 2HB  ASP A  95      14.377  -6.287  16.249  1.00  0.88           H  
ATOM   1449  N   LYS A  96      12.542  -2.965  16.451  1.00  0.83           N  
ATOM   1450  CA  LYS A  96      11.337  -2.528  15.751  1.00  0.83           C  
ATOM   1451  C   LYS A  96      11.424  -1.069  15.332  1.00  0.83           C  
ATOM   1452  O   LYS A  96      10.426  -0.487  14.918  1.00  0.83           O  
ATOM   1453  CB  LYS A  96      10.107  -2.694  16.636  1.00  0.83           C  
ATOM   1454  CG  LYS A  96       9.824  -4.123  17.098  1.00  0.83           C  
ATOM   1455  CD  LYS A  96       9.498  -5.040  15.923  1.00  0.83           C  
ATOM   1456  CE  LYS A  96       9.119  -6.436  16.394  1.00  0.83           C  
ATOM   1457  NZ  LYS A  96       8.836  -7.349  15.253  1.00  0.83           N  
ATOM   1458  H   LYS A  96      12.731  -2.542  17.361  1.00  0.83           H  
ATOM   1459  HA  LYS A  96      11.212  -3.133  14.852  1.00  0.83           H  
ATOM   1460 1HB  LYS A  96      10.232  -2.076  17.534  1.00  0.83           H  
ATOM   1461 2HB  LYS A  96       9.237  -2.327  16.114  1.00  0.83           H  
ATOM   1462 1HG  LYS A  96      10.697  -4.513  17.625  1.00  0.83           H  
ATOM   1463 2HG  LYS A  96       8.980  -4.116  17.787  1.00  0.83           H  
ATOM   1464 1HD  LYS A  96       8.675  -4.622  15.345  1.00  0.83           H  
ATOM   1465 2HD  LYS A  96      10.370  -5.111  15.267  1.00  0.83           H  
ATOM   1466 1HE  LYS A  96       9.940  -6.847  16.980  1.00  0.83           H  
ATOM   1467 2HE  LYS A  96       8.231  -6.372  17.025  1.00  0.83           H  
ATOM   1468 1HZ  LYS A  96       8.592  -8.265  15.602  1.00  0.83           H  
ATOM   1469 2HZ  LYS A  96       8.070  -6.979  14.709  1.00  0.83           H  
ATOM   1470 3HZ  LYS A  96       9.661  -7.417  14.670  1.00  0.83           H  
ATOM   1471  N   ILE A  97      12.584  -0.458  15.523  1.00  0.78           N  
ATOM   1472  CA  ILE A  97      12.775   0.969  15.271  1.00  0.78           C  
ATOM   1473  C   ILE A  97      13.906   1.270  14.304  1.00  0.78           C  
ATOM   1474  O   ILE A  97      14.982   0.688  14.403  1.00  0.78           O  
ATOM   1475  CB  ILE A  97      13.040   1.690  16.594  1.00  0.78           C  
ATOM   1476  CG1 ILE A  97      11.885   1.515  17.490  1.00  0.78           C  
ATOM   1477  CG2 ILE A  97      13.292   3.161  16.381  1.00  0.78           C  
ATOM   1478  CD1 ILE A  97      12.237   1.881  18.772  1.00  0.78           C  
ATOM   1479  H   ILE A  97      13.367  -1.004  15.865  1.00  0.78           H  
ATOM   1480  HA  ILE A  97      11.858   1.365  14.846  1.00  0.78           H  
ATOM   1481  HB  ILE A  97      13.908   1.239  17.083  1.00  0.78           H  
ATOM   1482 1HG1 ILE A  97      11.064   2.134  17.159  1.00  0.78           H  
ATOM   1483 2HG1 ILE A  97      11.564   0.489  17.521  1.00  0.78           H  
ATOM   1484 1HG2 ILE A  97      13.463   3.605  17.340  1.00  0.78           H  
ATOM   1485 2HG2 ILE A  97      14.163   3.305  15.754  1.00  0.78           H  
ATOM   1486 3HG2 ILE A  97      12.421   3.627  15.909  1.00  0.78           H  
ATOM   1487 1HD1 ILE A  97      11.419   1.758  19.436  1.00  0.78           H  
ATOM   1488 2HD1 ILE A  97      13.045   1.230  19.048  1.00  0.78           H  
ATOM   1489 3HD1 ILE A  97      12.559   2.903  18.762  1.00  0.78           H  
ATOM   1490  N   GLU A  98      13.651   2.159  13.350  1.00  0.74           N  
ATOM   1491  CA  GLU A  98      14.695   2.576  12.417  1.00  0.74           C  
ATOM   1492  C   GLU A  98      15.291   3.939  12.808  1.00  0.74           C  
ATOM   1493  O   GLU A  98      16.501   4.151  12.662  1.00  0.74           O  
ATOM   1494  CB  GLU A  98      14.176   2.631  10.983  1.00  0.74           C  
ATOM   1495  CG  GLU A  98      15.310   2.888   9.952  1.00  0.74           C  
ATOM   1496  CD  GLU A  98      14.903   2.733   8.499  1.00  0.74           C  
ATOM   1497  OE1 GLU A  98      13.781   2.382   8.243  1.00  0.74           O  
ATOM   1498  OE2 GLU A  98      15.728   2.973   7.649  1.00  0.74           O  
ATOM   1499  H   GLU A  98      12.724   2.576  13.313  1.00  0.74           H  
ATOM   1500  HA  GLU A  98      15.503   1.843  12.453  1.00  0.74           H  
ATOM   1501 1HB  GLU A  98      13.683   1.690  10.733  1.00  0.74           H  
ATOM   1502 2HB  GLU A  98      13.435   3.431  10.891  1.00  0.74           H  
ATOM   1503 1HG  GLU A  98      15.701   3.889  10.104  1.00  0.74           H  
ATOM   1504 2HG  GLU A  98      16.120   2.190  10.163  1.00  0.74           H  
ATOM   1505  N   ASN A  99      14.444   4.863  13.278  1.00  0.71           N  
ATOM   1506  CA  ASN A  99      14.926   6.217  13.605  1.00  0.71           C  
ATOM   1507  C   ASN A  99      14.239   6.771  14.851  1.00  0.71           C  
ATOM   1508  O   ASN A  99      13.020   6.652  14.981  1.00  0.71           O  
ATOM   1509  CB  ASN A  99      14.628   7.212  12.471  1.00  0.71           C  
ATOM   1510  CG  ASN A  99      15.241   6.908  11.099  1.00  0.71           C  
ATOM   1511  OD1 ASN A  99      16.405   7.185  10.809  1.00  0.71           O  
ATOM   1512  ND2 ASN A  99      14.439   6.349  10.235  1.00  0.71           N  
ATOM   1513  H   ASN A  99      13.453   4.620  13.377  1.00  0.71           H  
ATOM   1514  HA  ASN A  99      15.997   6.180  13.805  1.00  0.71           H  
ATOM   1515 1HB  ASN A  99      13.549   7.284  12.345  1.00  0.71           H  
ATOM   1516 2HB  ASN A  99      14.972   8.201  12.777  1.00  0.71           H  
ATOM   1517 1HD2 ASN A  99      14.761   6.145   9.312  1.00  0.71           H  
ATOM   1518 2HD2 ASN A  99      13.473   6.131  10.491  1.00  0.71           H  
ATOM   1519  N   VAL A 100      15.003   7.424  15.723  1.00  0.69           N  
ATOM   1520  CA  VAL A 100      14.424   8.090  16.888  1.00  0.69           C  
ATOM   1521  C   VAL A 100      14.829   9.561  16.970  1.00  0.69           C  
ATOM   1522  O   VAL A 100      16.015   9.881  16.904  1.00  0.69           O  
ATOM   1523  CB  VAL A 100      14.868   7.410  18.191  1.00  0.69           C  
ATOM   1524  CG1 VAL A 100      14.263   8.135  19.384  1.00  0.69           C  
ATOM   1525  CG2 VAL A 100      14.479   5.988  18.193  1.00  0.69           C  
ATOM   1526  H   VAL A 100      16.012   7.440  15.580  1.00  0.69           H  
ATOM   1527  HA  VAL A 100      13.345   8.025  16.818  1.00  0.69           H  
ATOM   1528  HB  VAL A 100      15.931   7.475  18.262  1.00  0.69           H  
ATOM   1529 1HG1 VAL A 100      14.586   7.664  20.305  1.00  0.69           H  
ATOM   1530 2HG1 VAL A 100      14.588   9.168  19.374  1.00  0.69           H  
ATOM   1531 3HG1 VAL A 100      13.173   8.095  19.317  1.00  0.69           H  
ATOM   1532 1HG2 VAL A 100      14.825   5.547  19.105  1.00  0.69           H  
ATOM   1533 2HG2 VAL A 100      13.396   5.903  18.124  1.00  0.69           H  
ATOM   1534 3HG2 VAL A 100      14.944   5.487  17.349  1.00  0.69           H  
ATOM   1535  N   VAL A 101      13.855  10.445  17.110  1.00  0.68           N  
ATOM   1536  CA  VAL A 101      14.141  11.857  17.267  1.00  0.68           C  
ATOM   1537  C   VAL A 101      13.547  12.340  18.578  1.00  0.68           C  
ATOM   1538  O   VAL A 101      12.352  12.170  18.806  1.00  0.68           O  
ATOM   1539  CB  VAL A 101      13.547  12.700  16.118  1.00  0.68           C  
ATOM   1540  CG1 VAL A 101      13.880  14.173  16.366  1.00  0.68           C  
ATOM   1541  CG2 VAL A 101      14.091  12.230  14.779  1.00  0.68           C  
ATOM   1542  H   VAL A 101      12.897  10.118  17.124  1.00  0.68           H  
ATOM   1543  HA  VAL A 101      15.214  11.999  17.285  1.00  0.68           H  
ATOM   1544  HB  VAL A 101      12.466  12.602  16.117  1.00  0.68           H  
ATOM   1545 1HG1 VAL A 101      13.472  14.767  15.587  1.00  0.68           H  
ATOM   1546 2HG1 VAL A 101      13.462  14.494  17.322  1.00  0.68           H  
ATOM   1547 3HG1 VAL A 101      14.964  14.303  16.386  1.00  0.68           H  
ATOM   1548 1HG2 VAL A 101      13.664  12.838  13.978  1.00  0.68           H  
ATOM   1549 2HG2 VAL A 101      15.167  12.330  14.770  1.00  0.68           H  
ATOM   1550 3HG2 VAL A 101      13.827  11.187  14.621  1.00  0.68           H  
ATOM   1551  N   THR A 102      14.364  12.929  19.430  1.00  0.67           N  
ATOM   1552  CA  THR A 102      13.850  13.437  20.685  1.00  0.67           C  
ATOM   1553  C   THR A 102      13.970  14.952  20.699  1.00  0.67           C  
ATOM   1554  O   THR A 102      14.942  15.502  20.178  1.00  0.67           O  
ATOM   1555  CB  THR A 102      14.541  12.738  21.884  1.00  0.67           C  
ATOM   1556  OG1 THR A 102      15.966  12.884  21.835  1.00  0.67           O  
ATOM   1557  CG2 THR A 102      14.190  11.276  21.862  1.00  0.67           C  
ATOM   1558  H   THR A 102      15.346  13.025  19.187  1.00  0.67           H  
ATOM   1559  HA  THR A 102      12.794  13.195  20.752  1.00  0.67           H  
ATOM   1560  HB  THR A 102      14.166  13.167  22.809  1.00  0.67           H  
ATOM   1561  HG1 THR A 102      16.366  12.025  22.090  1.00  0.67           H  
ATOM   1562 1HG2 THR A 102      14.626  10.784  22.720  1.00  0.67           H  
ATOM   1563 2HG2 THR A 102      13.137  11.162  21.899  1.00  0.67           H  
ATOM   1564 3HG2 THR A 102      14.566  10.833  20.953  1.00  0.67           H  
ATOM   1565  N   LEU A 103      12.972  15.613  21.290  1.00  0.68           N  
ATOM   1566  CA  LEU A 103      12.922  17.062  21.326  1.00  0.68           C  
ATOM   1567  C   LEU A 103      12.809  17.587  22.762  1.00  0.68           C  
ATOM   1568  O   LEU A 103      11.776  17.450  23.426  1.00  0.68           O  
ATOM   1569  CB  LEU A 103      11.716  17.479  20.487  1.00  0.68           C  
ATOM   1570  CG  LEU A 103      11.525  18.898  20.304  1.00  0.68           C  
ATOM   1571  CD1 LEU A 103      12.751  19.368  19.589  1.00  0.68           C  
ATOM   1572  CD2 LEU A 103      10.247  19.113  19.512  1.00  0.68           C  
ATOM   1573  H   LEU A 103      12.192  15.083  21.657  1.00  0.68           H  
ATOM   1574  HA  LEU A 103      13.829  17.454  20.876  1.00  0.68           H  
ATOM   1575 1HB  LEU A 103      11.815  17.030  19.500  1.00  0.68           H  
ATOM   1576 2HB  LEU A 103      10.815  17.076  20.954  1.00  0.68           H  
ATOM   1577  HG  LEU A 103      11.458  19.423  21.255  1.00  0.68           H  
ATOM   1578 1HD1 LEU A 103      12.726  20.396  19.373  1.00  0.68           H  
ATOM   1579 2HD1 LEU A 103      13.612  19.164  20.218  1.00  0.68           H  
ATOM   1580 3HD1 LEU A 103      12.838  18.818  18.663  1.00  0.68           H  
ATOM   1581 1HD2 LEU A 103      10.097  20.154  19.336  1.00  0.68           H  
ATOM   1582 2HD2 LEU A 103      10.314  18.593  18.559  1.00  0.68           H  
ATOM   1583 3HD2 LEU A 103       9.413  18.720  20.078  1.00  0.68           H  
ATOM   1584  N   GLY A 104      13.913  18.113  23.279  1.00  0.69           N  
ATOM   1585  CA  GLY A 104      13.969  18.559  24.667  1.00  0.69           C  
ATOM   1586  C   GLY A 104      13.936  17.331  25.572  1.00  0.69           C  
ATOM   1587  O   GLY A 104      13.573  17.412  26.737  1.00  0.69           O  
ATOM   1588  H   GLY A 104      14.724  18.226  22.684  1.00  0.69           H  
ATOM   1589 1HA  GLY A 104      14.885  19.127  24.838  1.00  0.69           H  
ATOM   1590 2HA  GLY A 104      13.127  19.217  24.888  1.00  0.69           H  
ATOM   1591  N   GLY A 105      14.251  16.170  25.006  1.00  0.71           N  
ATOM   1592  CA  GLY A 105      14.121  14.909  25.708  1.00  0.71           C  
ATOM   1593  C   GLY A 105      14.968  14.762  26.953  1.00  0.71           C  
ATOM   1594  O   GLY A 105      16.162  15.045  26.952  1.00  0.71           O  
ATOM   1595  H   GLY A 105      14.561  16.172  24.046  1.00  0.71           H  
ATOM   1596 1HA  GLY A 105      13.083  14.775  25.953  1.00  0.71           H  
ATOM   1597 2HA  GLY A 105      14.371  14.102  25.021  1.00  0.71           H  
ATOM   1598  N   ALA A 106      14.376  14.212  28.012  1.00  0.73           N  
ATOM   1599  CA  ALA A 106      15.122  13.993  29.257  1.00  0.73           C  
ATOM   1600  C   ALA A 106      15.829  12.642  29.186  1.00  0.73           C  
ATOM   1601  O   ALA A 106      15.574  11.726  29.971  1.00  0.73           O  
ATOM   1602  CB  ALA A 106      14.189  14.070  30.446  1.00  0.73           C  
ATOM   1603  H   ALA A 106      13.389  13.975  27.935  1.00  0.73           H  
ATOM   1604  HA  ALA A 106      15.883  14.767  29.348  1.00  0.73           H  
ATOM   1605 1HB  ALA A 106      14.764  13.931  31.345  1.00  0.73           H  
ATOM   1606 2HB  ALA A 106      13.710  15.047  30.470  1.00  0.73           H  
ATOM   1607 3HB  ALA A 106      13.429  13.294  30.365  1.00  0.73           H  
ATOM   1608  N   ASN A 107      16.743  12.545  28.242  1.00  0.76           N  
ATOM   1609  CA  ASN A 107      17.401  11.297  27.876  1.00  0.76           C  
ATOM   1610  C   ASN A 107      18.238  10.694  29.002  1.00  0.76           C  
ATOM   1611  O   ASN A 107      18.246   9.471  29.194  1.00  0.76           O  
ATOM   1612  CB  ASN A 107      18.224  11.549  26.619  1.00  0.76           C  
ATOM   1613  CG  ASN A 107      17.311  11.719  25.374  1.00  0.76           C  
ATOM   1614  OD1 ASN A 107      16.183  11.193  25.353  1.00  0.76           O  
ATOM   1615  ND2 ASN A 107      17.753  12.479  24.382  1.00  0.76           N  
ATOM   1616  H   ASN A 107      16.930  13.392  27.704  1.00  0.76           H  
ATOM   1617  HA  ASN A 107      16.622  10.578  27.635  1.00  0.76           H  
ATOM   1618 1HB  ASN A 107      18.806  12.443  26.721  1.00  0.76           H  
ATOM   1619 2HB  ASN A 107      18.933  10.746  26.465  1.00  0.76           H  
ATOM   1620 1HD2 ASN A 107      17.172  12.643  23.565  1.00  0.76           H  
ATOM   1621 2HD2 ASN A 107      18.658  12.950  24.449  1.00  0.76           H  
ATOM   1622  N   GLY A 108      18.805  11.567  29.821  1.00  0.80           N  
ATOM   1623  CA  GLY A 108      19.681  11.239  30.926  1.00  0.80           C  
ATOM   1624  C   GLY A 108      18.969  10.609  32.098  1.00  0.80           C  
ATOM   1625  O   GLY A 108      19.613  10.215  33.067  1.00  0.80           O  
ATOM   1626  H   GLY A 108      18.702  12.540  29.580  1.00  0.80           H  
ATOM   1627 1HA  GLY A 108      20.456  10.562  30.571  1.00  0.80           H  
ATOM   1628 2HA  GLY A 108      20.181  12.143  31.258  1.00  0.80           H  
ATOM   1629  N   LEU A 109      17.643  10.473  32.021  1.00  0.85           N  
ATOM   1630  CA  LEU A 109      16.931   9.806  33.094  1.00  0.85           C  
ATOM   1631  C   LEU A 109      16.953   8.293  32.833  1.00  0.85           C  
ATOM   1632  O   LEU A 109      16.514   7.498  33.666  1.00  0.85           O  
ATOM   1633  CB  LEU A 109      15.509  10.327  33.182  1.00  0.85           C  
ATOM   1634  CG  LEU A 109      15.403  11.821  33.475  1.00  0.85           C  
ATOM   1635  CD1 LEU A 109      13.951  12.211  33.460  1.00  0.85           C  
ATOM   1636  CD2 LEU A 109      16.069  12.144  34.793  1.00  0.85           C  
ATOM   1637  H   LEU A 109      17.117  10.831  31.219  1.00  0.85           H  
ATOM   1638  HA  LEU A 109      17.439  10.006  34.036  1.00  0.85           H  
ATOM   1639 1HB  LEU A 109      15.016  10.143  32.226  1.00  0.85           H  
ATOM   1640 2HB  LEU A 109      14.977   9.783  33.959  1.00  0.85           H  
ATOM   1641  HG  LEU A 109      15.908  12.375  32.685  1.00  0.85           H  
ATOM   1642 1HD1 LEU A 109      13.851  13.280  33.640  1.00  0.85           H  
ATOM   1643 2HD1 LEU A 109      13.546  11.965  32.485  1.00  0.85           H  
ATOM   1644 3HD1 LEU A 109      13.414  11.662  34.230  1.00  0.85           H  
ATOM   1645 1HD2 LEU A 109      15.996  13.216  34.981  1.00  0.85           H  
ATOM   1646 2HD2 LEU A 109      15.576  11.598  35.596  1.00  0.85           H  
ATOM   1647 3HD2 LEU A 109      17.121  11.855  34.746  1.00  0.85           H  
ATOM   1648  N   VAL A 110      17.471   7.913  31.658  1.00  0.90           N  
ATOM   1649  CA  VAL A 110      17.658   6.529  31.249  1.00  0.90           C  
ATOM   1650  C   VAL A 110      19.134   6.291  30.974  1.00  0.90           C  
ATOM   1651  O   VAL A 110      19.731   5.331  31.478  1.00  0.90           O  
ATOM   1652  CB  VAL A 110      16.871   6.193  29.980  1.00  0.90           C  
ATOM   1653  CG1 VAL A 110      17.156   4.750  29.544  1.00  0.90           C  
ATOM   1654  CG2 VAL A 110      15.434   6.362  30.234  1.00  0.90           C  
ATOM   1655  H   VAL A 110      17.782   8.627  31.003  1.00  0.90           H  
ATOM   1656  HA  VAL A 110      17.336   5.872  32.056  1.00  0.90           H  
ATOM   1657  HB  VAL A 110      17.185   6.855  29.178  1.00  0.90           H  
ATOM   1658 1HG1 VAL A 110      16.604   4.522  28.644  1.00  0.90           H  
ATOM   1659 2HG1 VAL A 110      18.219   4.637  29.350  1.00  0.90           H  
ATOM   1660 3HG1 VAL A 110      16.851   4.066  30.333  1.00  0.90           H  
ATOM   1661 1HG2 VAL A 110      14.901   6.124  29.338  1.00  0.90           H  
ATOM   1662 2HG2 VAL A 110      15.142   5.690  31.024  1.00  0.90           H  
ATOM   1663 3HG2 VAL A 110      15.230   7.386  30.523  1.00  0.90           H  
ATOM   1664  N   SER A 111      19.697   7.135  30.104  1.00  0.96           N  
ATOM   1665  CA  SER A 111      21.087   7.013  29.707  1.00  0.96           C  
ATOM   1666  C   SER A 111      21.591   8.238  28.954  1.00  0.96           C  
ATOM   1667  O   SER A 111      20.904   8.763  28.082  1.00  0.96           O  
ATOM   1668  CB  SER A 111      21.257   5.823  28.790  1.00  0.96           C  
ATOM   1669  OG  SER A 111      22.598   5.681  28.407  1.00  0.96           O  
ATOM   1670  H   SER A 111      19.149   7.908  29.736  1.00  0.96           H  
ATOM   1671  HA  SER A 111      21.692   6.883  30.604  1.00  0.96           H  
ATOM   1672 1HB  SER A 111      20.908   4.913  29.258  1.00  0.96           H  
ATOM   1673 2HB  SER A 111      20.649   5.986  27.898  1.00  0.96           H  
ATOM   1674  HG  SER A 111      22.580   5.498  27.433  1.00  0.96           H  
ATOM   1675  N   LEU A 112      22.846   8.614  29.203  1.00  1.04           N  
ATOM   1676  CA  LEU A 112      23.494   9.643  28.389  1.00  1.04           C  
ATOM   1677  C   LEU A 112      24.319   9.008  27.278  1.00  1.04           C  
ATOM   1678  O   LEU A 112      24.994   9.706  26.520  1.00  1.04           O  
ATOM   1679  CB  LEU A 112      24.336  10.597  29.226  1.00  1.04           C  
ATOM   1680  CG  LEU A 112      23.537  11.453  30.207  1.00  1.04           C  
ATOM   1681  CD1 LEU A 112      24.480  12.293  31.043  1.00  1.04           C  
ATOM   1682  CD2 LEU A 112      22.591  12.357  29.402  1.00  1.04           C  
ATOM   1683  H   LEU A 112      23.358   8.165  29.949  1.00  1.04           H  
ATOM   1684  HA  LEU A 112      22.716  10.245  27.916  1.00  1.04           H  
ATOM   1685 1HB  LEU A 112      25.068  10.022  29.790  1.00  1.04           H  
ATOM   1686 2HB  LEU A 112      24.865  11.273  28.551  1.00  1.04           H  
ATOM   1687  HG  LEU A 112      22.961  10.815  30.874  1.00  1.04           H  
ATOM   1688 1HD1 LEU A 112      23.900  12.907  31.734  1.00  1.04           H  
ATOM   1689 2HD1 LEU A 112      25.150  11.644  31.605  1.00  1.04           H  
ATOM   1690 3HD1 LEU A 112      25.061  12.937  30.383  1.00  1.04           H  
ATOM   1691 1HD2 LEU A 112      22.028  12.973  30.075  1.00  1.04           H  
ATOM   1692 2HD2 LEU A 112      23.173  12.999  28.741  1.00  1.04           H  
ATOM   1693 3HD2 LEU A 112      21.907  11.754  28.797  1.00  1.04           H  
ATOM   1694  N   ARG A 113      24.284   7.679  27.211  1.00  1.12           N  
ATOM   1695  CA  ARG A 113      24.933   6.924  26.153  1.00  1.12           C  
ATOM   1696  C   ARG A 113      23.829   6.407  25.262  1.00  1.12           C  
ATOM   1697  O   ARG A 113      22.830   5.860  25.748  1.00  1.12           O  
ATOM   1698  CB  ARG A 113      25.794   5.783  26.677  1.00  1.12           C  
ATOM   1699  CG  ARG A 113      26.498   4.923  25.576  1.00  1.12           C  
ATOM   1700  CD  ARG A 113      27.552   5.709  24.827  1.00  1.12           C  
ATOM   1701  NE  ARG A 113      28.263   4.910  23.814  1.00  1.12           N  
ATOM   1702  CZ  ARG A 113      29.393   4.232  24.025  1.00  1.12           C  
ATOM   1703  NH1 ARG A 113      29.987   4.230  25.204  1.00  1.12           N  
ATOM   1704  NH2 ARG A 113      29.894   3.570  23.016  1.00  1.12           N  
ATOM   1705  H   ARG A 113      23.722   7.160  27.872  1.00  1.12           H  
ATOM   1706  HA  ARG A 113      25.560   7.584  25.563  1.00  1.12           H  
ATOM   1707 1HB  ARG A 113      26.569   6.186  27.325  1.00  1.12           H  
ATOM   1708 2HB  ARG A 113      25.180   5.111  27.276  1.00  1.12           H  
ATOM   1709 1HG  ARG A 113      26.981   4.067  26.042  1.00  1.12           H  
ATOM   1710 2HG  ARG A 113      25.758   4.569  24.854  1.00  1.12           H  
ATOM   1711 1HD  ARG A 113      27.064   6.526  24.312  1.00  1.12           H  
ATOM   1712 2HD  ARG A 113      28.284   6.109  25.526  1.00  1.12           H  
ATOM   1713  HE  ARG A 113      27.882   4.841  22.845  1.00  1.12           H  
ATOM   1714 1HH1 ARG A 113      29.586   4.748  25.973  1.00  1.12           H  
ATOM   1715 2HH1 ARG A 113      30.841   3.710  25.336  1.00  1.12           H  
ATOM   1716 1HH2 ARG A 113      29.380   3.607  22.116  1.00  1.12           H  
ATOM   1717 2HH2 ARG A 113      30.741   3.043  23.111  1.00  1.12           H  
ATOM   1718  N   ALA A 114      24.002   6.584  23.972  1.00  1.23           N  
ATOM   1719  CA  ALA A 114      23.018   6.187  22.995  1.00  1.23           C  
ATOM   1720  C   ALA A 114      22.760   4.698  23.007  1.00  1.23           C  
ATOM   1721  O   ALA A 114      23.540   3.887  23.508  1.00  1.23           O  
ATOM   1722  CB  ALA A 114      23.419   6.658  21.619  1.00  1.23           C  
ATOM   1723  H   ALA A 114      24.836   7.047  23.627  1.00  1.23           H  
ATOM   1724  HA  ALA A 114      22.085   6.659  23.259  1.00  1.23           H  
ATOM   1725 1HB  ALA A 114      22.643   6.401  20.920  1.00  1.23           H  
ATOM   1726 2HB  ALA A 114      23.555   7.727  21.601  1.00  1.23           H  
ATOM   1727 3HB  ALA A 114      24.355   6.182  21.336  1.00  1.23           H  
ATOM   1728  N   LEU A 115      21.615   4.381  22.465  1.00  1.36           N  
ATOM   1729  CA  LEU A 115      21.025   3.072  22.373  1.00  1.36           C  
ATOM   1730  C   LEU A 115      21.933   2.074  21.645  1.00  1.36           C  
ATOM   1731  O   LEU A 115      22.704   2.478  20.779  1.00  1.36           O  
ATOM   1732  CB  LEU A 115      19.757   3.299  21.591  1.00  1.36           C  
ATOM   1733  CG  LEU A 115      18.816   4.209  22.290  1.00  1.36           C  
ATOM   1734  CD1 LEU A 115      17.762   4.597  21.314  1.00  1.36           C  
ATOM   1735  CD2 LEU A 115      18.293   3.490  23.548  1.00  1.36           C  
ATOM   1736  H   LEU A 115      21.075   5.147  22.090  1.00  1.36           H  
ATOM   1737  HA  LEU A 115      20.802   2.756  23.382  1.00  1.36           H  
ATOM   1738 1HB  LEU A 115      19.992   3.747  20.649  1.00  1.36           H  
ATOM   1739 2HB  LEU A 115      19.253   2.355  21.413  1.00  1.36           H  
ATOM   1740  HG  LEU A 115      19.323   5.126  22.597  1.00  1.36           H  
ATOM   1741 1HD1 LEU A 115      17.048   5.261  21.760  1.00  1.36           H  
ATOM   1742 2HD1 LEU A 115      18.235   5.083  20.476  1.00  1.36           H  
ATOM   1743 3HD1 LEU A 115      17.286   3.767  20.977  1.00  1.36           H  
ATOM   1744 1HD2 LEU A 115      17.593   4.110  24.080  1.00  1.36           H  
ATOM   1745 2HD2 LEU A 115      17.814   2.585  23.278  1.00  1.36           H  
ATOM   1746 3HD2 LEU A 115      19.134   3.258  24.202  1.00  1.36           H  
ATOM   1747  N   PRO A 116      21.838   0.761  21.930  1.00  1.54           N  
ATOM   1748  CA  PRO A 116      22.618  -0.320  21.322  1.00  1.54           C  
ATOM   1749  C   PRO A 116      22.681  -0.275  19.790  1.00  1.54           C  
ATOM   1750  O   PRO A 116      23.649  -0.739  19.192  1.00  1.54           O  
ATOM   1751  CB  PRO A 116      21.847  -1.563  21.781  1.00  1.54           C  
ATOM   1752  CG  PRO A 116      21.244  -1.166  23.110  1.00  1.54           C  
ATOM   1753  CD  PRO A 116      20.860   0.284  22.953  1.00  1.54           C  
ATOM   1754  HA  PRO A 116      23.631  -0.311  21.746  1.00  1.54           H  
ATOM   1755 1HB  PRO A 116      21.093  -1.838  21.030  1.00  1.54           H  
ATOM   1756 2HB  PRO A 116      22.536  -2.417  21.866  1.00  1.54           H  
ATOM   1757 1HG  PRO A 116      20.377  -1.809  23.339  1.00  1.54           H  
ATOM   1758 2HG  PRO A 116      21.975  -1.325  23.918  1.00  1.54           H  
ATOM   1759 1HD  PRO A 116      19.822   0.383  22.605  1.00  1.54           H  
ATOM   1760 2HD  PRO A 116      21.028   0.749  23.930  1.00  1.54           H  
ATOM   1761  N   GLY A 117      21.649   0.273  19.155  1.00  1.76           N  
ATOM   1762  CA  GLY A 117      21.586   0.354  17.703  1.00  1.76           C  
ATOM   1763  C   GLY A 117      22.218   1.621  17.111  1.00  1.76           C  
ATOM   1764  O   GLY A 117      22.078   1.865  15.919  1.00  1.76           O  
ATOM   1765  H   GLY A 117      20.882   0.647  19.690  1.00  1.76           H  
ATOM   1766 1HA  GLY A 117      22.086  -0.520  17.285  1.00  1.76           H  
ATOM   1767 2HA  GLY A 117      20.549   0.289  17.391  1.00  1.76           H  
ATOM   1768  N   THR A 118      22.913   2.422  17.916  1.00  1.98           N  
ATOM   1769  CA  THR A 118      23.524   3.696  17.483  1.00  1.98           C  
ATOM   1770  C   THR A 118      25.075   3.584  17.442  1.00  1.98           C  
ATOM   1771  O   THR A 118      25.578   2.471  17.252  1.00  1.98           O  
ATOM   1772  CB  THR A 118      23.066   4.823  18.376  1.00  1.98           C  
ATOM   1773  OG1 THR A 118      23.569   4.582  19.653  1.00  1.98           O  
ATOM   1774  CG2 THR A 118      21.531   4.887  18.417  1.00  1.98           C  
ATOM   1775  H   THR A 118      22.994   2.177  18.904  1.00  1.98           H  
ATOM   1776  HA  THR A 118      23.163   3.928  16.486  1.00  1.98           H  
ATOM   1777  HB  THR A 118      23.441   5.766  18.009  1.00  1.98           H  
ATOM   1778  HG1 THR A 118      23.385   3.664  19.918  1.00  1.98           H  
ATOM   1779 1HG2 THR A 118      21.210   5.689  19.077  1.00  1.98           H  
ATOM   1780 2HG2 THR A 118      21.149   5.069  17.416  1.00  1.98           H  
ATOM   1781 3HG2 THR A 118      21.152   3.942  18.777  1.00  1.98           H  
ATOM   1782  N   ASP A 119      25.841   4.721  17.493  1.00  2.13           N  
ATOM   1783  CA  ASP A 119      27.316   4.658  17.308  1.00  2.13           C  
ATOM   1784  C   ASP A 119      27.684   4.241  15.850  1.00  2.13           C  
ATOM   1785  O   ASP A 119      26.798   3.961  15.064  1.00  2.13           O  
ATOM   1786  CB  ASP A 119      27.958   3.770  18.432  1.00  2.13           C  
ATOM   1787  CG  ASP A 119      28.176   4.497  19.791  1.00  2.13           C  
ATOM   1788  OD1 ASP A 119      28.513   5.657  19.780  1.00  2.13           O  
ATOM   1789  OD2 ASP A 119      28.042   3.863  20.822  1.00  2.13           O  
ATOM   1790  H   ASP A 119      25.411   5.631  17.684  1.00  2.13           H  
ATOM   1791  HA  ASP A 119      27.696   5.669  17.461  1.00  2.13           H  
ATOM   1792 1HB  ASP A 119      27.297   2.961  18.680  1.00  2.13           H  
ATOM   1793 2HB  ASP A 119      28.844   3.291  18.150  1.00  2.13           H  
ATOM   1794  N   PRO A 120      28.954   4.244  15.396  1.00  2.16           N  
ATOM   1795  CA  PRO A 120      29.335   4.037  13.994  1.00  2.16           C  
ATOM   1796  C   PRO A 120      28.810   2.759  13.315  1.00  2.16           C  
ATOM   1797  O   PRO A 120      28.767   2.698  12.088  1.00  2.16           O  
ATOM   1798  CB  PRO A 120      30.864   4.010  14.076  1.00  2.16           C  
ATOM   1799  CG  PRO A 120      31.201   4.835  15.299  1.00  2.16           C  
ATOM   1800  CD  PRO A 120      30.115   4.522  16.280  1.00  2.16           C  
ATOM   1801  HA  PRO A 120      29.007   4.918  13.421  1.00  2.16           H  
ATOM   1802 1HB  PRO A 120      31.213   2.967  14.154  1.00  2.16           H  
ATOM   1803 2HB  PRO A 120      31.295   4.420  13.152  1.00  2.16           H  
ATOM   1804 1HG  PRO A 120      32.199   4.562  15.673  1.00  2.16           H  
ATOM   1805 2HG  PRO A 120      31.246   5.900  15.035  1.00  2.16           H  
ATOM   1806 1HD  PRO A 120      30.432   3.624  16.812  1.00  2.16           H  
ATOM   1807 2HD  PRO A 120      29.934   5.375  16.950  1.00  2.16           H  
ATOM   1808  N   ASN A 121      28.418   1.746  14.088  1.00  2.02           N  
ATOM   1809  CA  ASN A 121      27.919   0.481  13.539  1.00  2.02           C  
ATOM   1810  C   ASN A 121      26.385   0.408  13.604  1.00  2.02           C  
ATOM   1811  O   ASN A 121      25.792  -0.670  13.495  1.00  2.02           O  
ATOM   1812  CB  ASN A 121      28.546  -0.689  14.269  1.00  2.02           C  
ATOM   1813  CG  ASN A 121      30.027  -0.803  14.002  1.00  2.02           C  
ATOM   1814  OD1 ASN A 121      30.445  -1.271  12.937  1.00  2.02           O  
ATOM   1815  ND2 ASN A 121      30.829  -0.387  14.952  1.00  2.02           N  
ATOM   1816  H   ASN A 121      28.452   1.844  15.091  1.00  2.02           H  
ATOM   1817  HA  ASN A 121      28.197   0.424  12.486  1.00  2.02           H  
ATOM   1818 1HB  ASN A 121      28.386  -0.572  15.342  1.00  2.02           H  
ATOM   1819 2HB  ASN A 121      28.058  -1.614  13.962  1.00  2.02           H  
ATOM   1820 1HD2 ASN A 121      31.821  -0.443  14.829  1.00  2.02           H  
ATOM   1821 2HD2 ASN A 121      30.451  -0.019  15.800  1.00  2.02           H  
ATOM   1822  N   GLN A 122      25.778   1.578  13.761  1.00  1.77           N  
ATOM   1823  CA  GLN A 122      24.347   1.830  13.878  1.00  1.77           C  
ATOM   1824  C   GLN A 122      23.392   1.219  12.868  1.00  1.77           C  
ATOM   1825  O   GLN A 122      23.678   1.125  11.672  1.00  1.77           O  
ATOM   1826  CB  GLN A 122      24.157   3.355  13.885  1.00  1.77           C  
ATOM   1827  CG  GLN A 122      24.657   4.084  12.636  1.00  1.77           C  
ATOM   1828  CD  GLN A 122      24.924   5.596  12.918  1.00  1.77           C  
ATOM   1829  OE1 GLN A 122      24.205   6.278  13.655  1.00  1.77           O  
ATOM   1830  NE2 GLN A 122      26.022   6.084  12.336  1.00  1.77           N  
ATOM   1831  H   GLN A 122      26.368   2.401  13.871  1.00  1.77           H  
ATOM   1832  HA  GLN A 122      24.076   1.447  14.853  1.00  1.77           H  
ATOM   1833 1HB  GLN A 122      23.084   3.556  13.942  1.00  1.77           H  
ATOM   1834 2HB  GLN A 122      24.575   3.786  14.734  1.00  1.77           H  
ATOM   1835 1HG  GLN A 122      25.599   3.629  12.322  1.00  1.77           H  
ATOM   1836 2HG  GLN A 122      23.912   4.000  11.849  1.00  1.77           H  
ATOM   1837 1HE2 GLN A 122      26.337   7.027  12.497  1.00  1.77           H  
ATOM   1838 2HE2 GLN A 122      26.579   5.490  11.757  1.00  1.77           H  
ATOM   1839  N   LYS A 123      22.227   0.805  13.396  1.00  1.47           N  
ATOM   1840  CA  LYS A 123      21.117   0.259  12.632  1.00  1.47           C  
ATOM   1841  C   LYS A 123      19.917   1.155  12.935  1.00  1.47           C  
ATOM   1842  O   LYS A 123      18.929   1.177  12.201  1.00  1.47           O  
ATOM   1843  CB  LYS A 123      20.818  -1.195  13.013  1.00  1.47           C  
ATOM   1844  CG  LYS A 123      20.201  -1.379  14.392  1.00  1.47           C  
ATOM   1845  CD  LYS A 123      19.967  -2.852  14.745  1.00  1.47           C  
ATOM   1846  CE  LYS A 123      19.257  -2.999  16.107  1.00  1.47           C  
ATOM   1847  NZ  LYS A 123      19.019  -4.437  16.459  1.00  1.47           N  
ATOM   1848  H   LYS A 123      22.087   0.948  14.389  1.00  1.47           H  
ATOM   1849  HA  LYS A 123      21.341   0.320  11.567  1.00  1.47           H  
ATOM   1850 1HB  LYS A 123      20.137  -1.627  12.282  1.00  1.47           H  
ATOM   1851 2HB  LYS A 123      21.742  -1.774  12.981  1.00  1.47           H  
ATOM   1852 1HG  LYS A 123      20.826  -0.906  15.140  1.00  1.47           H  
ATOM   1853 2HG  LYS A 123      19.232  -0.896  14.383  1.00  1.47           H  
ATOM   1854 1HD  LYS A 123      19.349  -3.317  13.979  1.00  1.47           H  
ATOM   1855 2HD  LYS A 123      20.921  -3.376  14.786  1.00  1.47           H  
ATOM   1856 1HE  LYS A 123      19.865  -2.539  16.884  1.00  1.47           H  
ATOM   1857 2HE  LYS A 123      18.294  -2.485  16.062  1.00  1.47           H  
ATOM   1858 1HZ  LYS A 123      18.517  -4.525  17.355  1.00  1.47           H  
ATOM   1859 2HZ  LYS A 123      18.431  -4.879  15.769  1.00  1.47           H  
ATOM   1860 3HZ  LYS A 123      19.878  -4.935  16.521  1.00  1.47           H  
ATOM   1861  N   ILE A 124      20.044   1.904  14.038  1.00  1.21           N  
ATOM   1862  CA  ILE A 124      19.034   2.857  14.508  1.00  1.21           C  
ATOM   1863  C   ILE A 124      19.676   4.218  14.473  1.00  1.21           C  
ATOM   1864  O   ILE A 124      20.763   4.402  15.020  1.00  1.21           O  
ATOM   1865  CB  ILE A 124      18.554   2.664  15.983  1.00  1.21           C  
ATOM   1866  CG1 ILE A 124      17.959   1.342  16.199  1.00  1.21           C  
ATOM   1867  CG2 ILE A 124      17.514   3.736  16.369  1.00  1.21           C  
ATOM   1868  CD1 ILE A 124      17.645   1.090  17.641  1.00  1.21           C  
ATOM   1869  H   ILE A 124      20.893   1.805  14.580  1.00  1.21           H  
ATOM   1870  HA  ILE A 124      18.178   2.842  13.840  1.00  1.21           H  
ATOM   1871  HB  ILE A 124      19.411   2.750  16.647  1.00  1.21           H  
ATOM   1872 1HG1 ILE A 124      17.054   1.243  15.610  1.00  1.21           H  
ATOM   1873 2HG1 ILE A 124      18.656   0.602  15.883  1.00  1.21           H  
ATOM   1874 1HG2 ILE A 124      17.204   3.594  17.402  1.00  1.21           H  
ATOM   1875 2HG2 ILE A 124      17.947   4.713  16.267  1.00  1.21           H  
ATOM   1876 3HG2 ILE A 124      16.644   3.653  15.713  1.00  1.21           H  
ATOM   1877 1HD1 ILE A 124      17.248   0.104  17.717  1.00  1.21           H  
ATOM   1878 2HD1 ILE A 124      18.546   1.168  18.241  1.00  1.21           H  
ATOM   1879 3HD1 ILE A 124      16.913   1.817  17.996  1.00  1.21           H  
ATOM   1880  N   LEU A 125      19.036   5.160  13.825  1.00  1.00           N  
ATOM   1881  CA  LEU A 125      19.593   6.496  13.819  1.00  1.00           C  
ATOM   1882  C   LEU A 125      18.960   7.288  14.933  1.00  1.00           C  
ATOM   1883  O   LEU A 125      17.845   6.969  15.361  1.00  1.00           O  
ATOM   1884  CB  LEU A 125      19.432   7.132  12.471  1.00  1.00           C  
ATOM   1885  CG  LEU A 125      20.157   6.390  11.362  1.00  1.00           C  
ATOM   1886  CD1 LEU A 125      19.901   7.084  10.117  1.00  1.00           C  
ATOM   1887  CD2 LEU A 125      21.644   6.327  11.668  1.00  1.00           C  
ATOM   1888  H   LEU A 125      18.150   4.942  13.359  1.00  1.00           H  
ATOM   1889  HA  LEU A 125      20.663   6.438  14.019  1.00  1.00           H  
ATOM   1890 1HB  LEU A 125      18.385   7.149  12.234  1.00  1.00           H  
ATOM   1891 2HB  LEU A 125      19.783   8.130  12.499  1.00  1.00           H  
ATOM   1892  HG  LEU A 125      19.762   5.377  11.277  1.00  1.00           H  
ATOM   1893 1HD1 LEU A 125      20.390   6.574   9.291  1.00  1.00           H  
ATOM   1894 2HD1 LEU A 125      18.836   7.083   9.972  1.00  1.00           H  
ATOM   1895 3HD1 LEU A 125      20.274   8.105  10.190  1.00  1.00           H  
ATOM   1896 1HD2 LEU A 125      22.163   5.799  10.871  1.00  1.00           H  
ATOM   1897 2HD2 LEU A 125      22.046   7.334  11.751  1.00  1.00           H  
ATOM   1898 3HD2 LEU A 125      21.797   5.801  12.612  1.00  1.00           H  
ATOM   1899  N   TYR A 126      19.672   8.281  15.443  1.00  0.86           N  
ATOM   1900  CA  TYR A 126      19.130   8.990  16.588  1.00  0.86           C  
ATOM   1901  C   TYR A 126      19.516  10.460  16.575  1.00  0.86           C  
ATOM   1902  O   TYR A 126      20.698  10.797  16.408  1.00  0.86           O  
ATOM   1903  CB  TYR A 126      19.650   8.372  17.899  1.00  0.86           C  
ATOM   1904  CG  TYR A 126      18.927   8.857  19.156  1.00  0.86           C  
ATOM   1905  CD1 TYR A 126      18.070   8.004  19.799  1.00  0.86           C  
ATOM   1906  CD2 TYR A 126      19.051  10.149  19.617  1.00  0.86           C  
ATOM   1907  CE1 TYR A 126      17.387   8.418  20.912  1.00  0.86           C  
ATOM   1908  CE2 TYR A 126      18.361  10.558  20.707  1.00  0.86           C  
ATOM   1909  CZ  TYR A 126      17.551   9.707  21.358  1.00  0.86           C  
ATOM   1910  OH  TYR A 126      16.905  10.143  22.459  1.00  0.86           O  
ATOM   1911  H   TYR A 126      20.555   8.547  15.003  1.00  0.86           H  
ATOM   1912  HA  TYR A 126      18.056   8.915  16.557  1.00  0.86           H  
ATOM   1913 1HB  TYR A 126      19.532   7.288  17.847  1.00  0.86           H  
ATOM   1914 2HB  TYR A 126      20.708   8.576  18.005  1.00  0.86           H  
ATOM   1915  HD1 TYR A 126      17.946   6.996  19.424  1.00  0.86           H  
ATOM   1916  HD2 TYR A 126      19.690  10.850  19.115  1.00  0.86           H  
ATOM   1917  HE1 TYR A 126      16.720   7.735  21.430  1.00  0.86           H  
ATOM   1918  HE2 TYR A 126      18.464  11.563  21.062  1.00  0.86           H  
ATOM   1919  HH  TYR A 126      16.452   9.401  22.879  1.00  0.86           H  
ATOM   1920  N   THR A 127      18.518  11.316  16.764  1.00  0.79           N  
ATOM   1921  CA  THR A 127      18.744  12.749  16.845  1.00  0.79           C  
ATOM   1922  C   THR A 127      18.134  13.356  18.106  1.00  0.79           C  
ATOM   1923  O   THR A 127      16.980  13.081  18.418  1.00  0.79           O  
ATOM   1924  CB  THR A 127      18.154  13.438  15.606  1.00  0.79           C  
ATOM   1925  OG1 THR A 127      18.777  12.905  14.447  1.00  0.79           O  
ATOM   1926  CG2 THR A 127      18.385  14.945  15.664  1.00  0.79           C  
ATOM   1927  H   THR A 127      17.574  10.938  16.866  1.00  0.79           H  
ATOM   1928  HA  THR A 127      19.815  12.931  16.882  1.00  0.79           H  
ATOM   1929  HB  THR A 127      17.094  13.249  15.556  1.00  0.79           H  
ATOM   1930  HG1 THR A 127      19.710  12.760  14.644  1.00  0.79           H  
ATOM   1931 1HG2 THR A 127      17.963  15.415  14.774  1.00  0.79           H  
ATOM   1932 2HG2 THR A 127      17.902  15.347  16.543  1.00  0.79           H  
ATOM   1933 3HG2 THR A 127      19.449  15.154  15.715  1.00  0.79           H  
ATOM   1934  N   SER A 128      18.907  14.185  18.806  1.00  0.74           N  
ATOM   1935  CA  SER A 128      18.438  14.905  19.991  1.00  0.74           C  
ATOM   1936  C   SER A 128      18.489  16.408  19.742  1.00  0.74           C  
ATOM   1937  O   SER A 128      19.572  16.972  19.561  1.00  0.74           O  
ATOM   1938  CB  SER A 128      19.300  14.561  21.205  1.00  0.74           C  
ATOM   1939  OG  SER A 128      18.934  15.308  22.352  1.00  0.74           O  
ATOM   1940  H   SER A 128      19.874  14.311  18.512  1.00  0.74           H  
ATOM   1941  HA  SER A 128      17.405  14.621  20.196  1.00  0.74           H  
ATOM   1942 1HB  SER A 128      19.212  13.518  21.427  1.00  0.74           H  
ATOM   1943 2HB  SER A 128      20.349  14.749  20.968  1.00  0.74           H  
ATOM   1944  HG  SER A 128      19.442  14.928  23.119  1.00  0.74           H  
ATOM   1945  N   VAL A 129      17.316  17.040  19.718  1.00  0.72           N  
ATOM   1946  CA  VAL A 129      17.195  18.471  19.472  1.00  0.72           C  
ATOM   1947  C   VAL A 129      16.802  19.136  20.776  1.00  0.72           C  
ATOM   1948  O   VAL A 129      15.884  18.680  21.454  1.00  0.72           O  
ATOM   1949  CB  VAL A 129      16.131  18.786  18.395  1.00  0.72           C  
ATOM   1950  CG1 VAL A 129      16.030  20.309  18.179  1.00  0.72           C  
ATOM   1951  CG2 VAL A 129      16.467  18.080  17.090  1.00  0.72           C  
ATOM   1952  H   VAL A 129      16.470  16.494  19.874  1.00  0.72           H  
ATOM   1953  HA  VAL A 129      18.153  18.866  19.164  1.00  0.72           H  
ATOM   1954  HB  VAL A 129      15.185  18.425  18.733  1.00  0.72           H  
ATOM   1955 1HG1 VAL A 129      15.277  20.507  17.433  1.00  0.72           H  
ATOM   1956 2HG1 VAL A 129      15.758  20.803  19.111  1.00  0.72           H  
ATOM   1957 3HG1 VAL A 129      16.994  20.694  17.834  1.00  0.72           H  
ATOM   1958 1HG2 VAL A 129      15.692  18.296  16.359  1.00  0.72           H  
ATOM   1959 2HG2 VAL A 129      17.422  18.421  16.714  1.00  0.72           H  
ATOM   1960 3HG2 VAL A 129      16.503  17.012  17.271  1.00  0.72           H  
ATOM   1961  N   TYR A 130      17.509  20.186  21.132  1.00  0.71           N  
ATOM   1962  CA  TYR A 130      17.288  20.889  22.385  1.00  0.71           C  
ATOM   1963  C   TYR A 130      17.583  22.358  22.268  1.00  0.71           C  
ATOM   1964  O   TYR A 130      17.957  22.834  21.188  1.00  0.71           O  
ATOM   1965  CB  TYR A 130      18.098  20.223  23.491  1.00  0.71           C  
ATOM   1966  CG  TYR A 130      19.593  20.131  23.211  1.00  0.71           C  
ATOM   1967  CD1 TYR A 130      20.473  21.079  23.676  1.00  0.71           C  
ATOM   1968  CD2 TYR A 130      20.072  19.046  22.468  1.00  0.71           C  
ATOM   1969  CE1 TYR A 130      21.825  20.949  23.412  1.00  0.71           C  
ATOM   1970  CE2 TYR A 130      21.412  18.923  22.201  1.00  0.71           C  
ATOM   1971  CZ  TYR A 130      22.292  19.874  22.671  1.00  0.71           C  
ATOM   1972  OH  TYR A 130      23.642  19.768  22.418  1.00  0.71           O  
ATOM   1973  H   TYR A 130      18.279  20.472  20.522  1.00  0.71           H  
ATOM   1974  HA  TYR A 130      16.234  20.799  22.646  1.00  0.71           H  
ATOM   1975 1HB  TYR A 130      17.963  20.765  24.426  1.00  0.71           H  
ATOM   1976 2HB  TYR A 130      17.725  19.210  23.652  1.00  0.71           H  
ATOM   1977  HD1 TYR A 130      20.104  21.922  24.250  1.00  0.71           H  
ATOM   1978  HD2 TYR A 130      19.380  18.288  22.098  1.00  0.71           H  
ATOM   1979  HE1 TYR A 130      22.525  21.693  23.781  1.00  0.71           H  
ATOM   1980  HE2 TYR A 130      21.766  18.074  21.621  1.00  0.71           H  
ATOM   1981  HH  TYR A 130      24.104  20.507  22.823  1.00  0.71           H  
ATOM   1982  N   SER A 131      17.332  23.094  23.352  1.00  0.71           N  
ATOM   1983  CA  SER A 131      17.568  24.515  23.296  1.00  0.71           C  
ATOM   1984  C   SER A 131      18.063  25.163  24.566  1.00  0.71           C  
ATOM   1985  O   SER A 131      17.798  24.710  25.682  1.00  0.71           O  
ATOM   1986  CB  SER A 131      16.310  25.201  22.898  1.00  0.71           C  
ATOM   1987  OG  SER A 131      15.318  25.037  23.856  1.00  0.71           O  
ATOM   1988  H   SER A 131      17.008  22.662  24.206  1.00  0.71           H  
ATOM   1989  HA  SER A 131      18.311  24.671  22.540  1.00  0.71           H  
ATOM   1990 1HB  SER A 131      16.511  26.264  22.759  1.00  0.71           H  
ATOM   1991 2HB  SER A 131      15.992  24.809  21.959  1.00  0.71           H  
ATOM   1992  HG  SER A 131      14.719  25.805  23.720  1.00  0.71           H  
ATOM   1993  N   SER A 132      18.720  26.301  24.395  1.00  0.72           N  
ATOM   1994  CA  SER A 132      19.290  27.019  25.535  1.00  0.72           C  
ATOM   1995  C   SER A 132      18.242  27.693  26.425  1.00  0.72           C  
ATOM   1996  O   SER A 132      18.536  28.088  27.552  1.00  0.72           O  
ATOM   1997  CB  SER A 132      20.329  28.011  25.067  1.00  0.72           C  
ATOM   1998  OG  SER A 132      19.754  29.044  24.334  1.00  0.72           O  
ATOM   1999  H   SER A 132      18.840  26.628  23.431  1.00  0.72           H  
ATOM   2000  HA  SER A 132      19.813  26.290  26.153  1.00  0.72           H  
ATOM   2001 1HB  SER A 132      20.841  28.424  25.933  1.00  0.72           H  
ATOM   2002 2HB  SER A 132      21.076  27.504  24.456  1.00  0.72           H  
ATOM   2003  HG  SER A 132      18.950  29.297  24.802  1.00  0.72           H  
ATOM   2004  N   ALA A 133      17.019  27.809  25.925  1.00  0.73           N  
ATOM   2005  CA  ALA A 133      15.918  28.386  26.679  1.00  0.73           C  
ATOM   2006  C   ALA A 133      15.041  27.288  27.297  1.00  0.73           C  
ATOM   2007  O   ALA A 133      13.961  27.562  27.840  1.00  0.73           O  
ATOM   2008  CB  ALA A 133      15.094  29.292  25.795  1.00  0.73           C  
ATOM   2009  H   ALA A 133      16.841  27.473  24.987  1.00  0.73           H  
ATOM   2010  HA  ALA A 133      16.335  28.980  27.488  1.00  0.73           H  
ATOM   2011 1HB  ALA A 133      14.289  29.739  26.376  1.00  0.73           H  
ATOM   2012 2HB  ALA A 133      15.729  30.078  25.387  1.00  0.73           H  
ATOM   2013 3HB  ALA A 133      14.686  28.722  24.997  1.00  0.73           H  
ATOM   2014  N   ASP A 134      15.475  26.028  27.229  1.00  0.75           N  
ATOM   2015  CA  ASP A 134      14.623  24.990  27.776  1.00  0.75           C  
ATOM   2016  C   ASP A 134      14.746  24.919  29.283  1.00  0.75           C  
ATOM   2017  O   ASP A 134      15.596  24.238  29.845  1.00  0.75           O  
ATOM   2018  CB  ASP A 134      14.910  23.622  27.144  1.00  0.75           C  
ATOM   2019  CG  ASP A 134      13.965  22.523  27.634  1.00  0.75           C  
ATOM   2020  OD1 ASP A 134      13.368  22.668  28.698  1.00  0.75           O  
ATOM   2021  OD2 ASP A 134      13.740  21.587  26.897  1.00  0.75           O  
ATOM   2022  H   ASP A 134      16.359  25.773  26.785  1.00  0.75           H  
ATOM   2023  HA  ASP A 134      13.590  25.240  27.534  1.00  0.75           H  
ATOM   2024 1HB  ASP A 134      14.832  23.702  26.058  1.00  0.75           H  
ATOM   2025 2HB  ASP A 134      15.943  23.326  27.372  1.00  0.75           H  
ATOM   2026  N   MET A 135      13.832  25.614  29.936  1.00  0.78           N  
ATOM   2027  CA  MET A 135      13.797  25.730  31.389  1.00  0.78           C  
ATOM   2028  C   MET A 135      13.087  24.548  32.068  1.00  0.78           C  
ATOM   2029  O   MET A 135      12.820  24.596  33.270  1.00  0.78           O  
ATOM   2030  CB  MET A 135      13.112  27.032  31.790  1.00  0.78           C  
ATOM   2031  CG  MET A 135      13.834  28.306  31.331  1.00  0.78           C  
ATOM   2032  SD  MET A 135      15.483  28.502  32.035  1.00  0.78           S  
ATOM   2033  CE  MET A 135      16.514  27.938  30.676  1.00  0.78           C  
ATOM   2034  H   MET A 135      13.201  26.165  29.362  1.00  0.78           H  
ATOM   2035  HA  MET A 135      14.824  25.747  31.751  1.00  0.78           H  
ATOM   2036 1HB  MET A 135      12.106  27.050  31.374  1.00  0.78           H  
ATOM   2037 2HB  MET A 135      13.018  27.071  32.874  1.00  0.78           H  
ATOM   2038 1HG  MET A 135      13.925  28.298  30.249  1.00  0.78           H  
ATOM   2039 2HG  MET A 135      13.239  29.175  31.611  1.00  0.78           H  
ATOM   2040 1HE  MET A 135      17.563  28.009  30.958  1.00  0.78           H  
ATOM   2041 2HE  MET A 135      16.279  26.911  30.439  1.00  0.78           H  
ATOM   2042 3HE  MET A 135      16.336  28.561  29.807  1.00  0.78           H  
ATOM   2043  N   ILE A 136      12.723  23.521  31.290  1.00  0.79           N  
ATOM   2044  CA  ILE A 136      12.022  22.348  31.806  1.00  0.79           C  
ATOM   2045  C   ILE A 136      12.977  21.161  31.929  1.00  0.79           C  
ATOM   2046  O   ILE A 136      13.068  20.530  32.986  1.00  0.79           O  
ATOM   2047  CB  ILE A 136      10.849  21.972  30.890  1.00  0.79           C  
ATOM   2048  CG1 ILE A 136       9.899  23.172  30.753  1.00  0.79           C  
ATOM   2049  CG2 ILE A 136      10.115  20.757  31.421  1.00  0.79           C  
ATOM   2050  CD1 ILE A 136       9.329  23.651  32.058  1.00  0.79           C  
ATOM   2051  H   ILE A 136      12.989  23.512  30.300  1.00  0.79           H  
ATOM   2052  HA  ILE A 136      11.633  22.578  32.796  1.00  0.79           H  
ATOM   2053  HB  ILE A 136      11.239  21.749  29.898  1.00  0.79           H  
ATOM   2054 1HG1 ILE A 136      10.443  23.991  30.284  1.00  0.79           H  
ATOM   2055 2HG1 ILE A 136       9.074  22.891  30.107  1.00  0.79           H  
ATOM   2056 1HG2 ILE A 136       9.301  20.504  30.742  1.00  0.79           H  
ATOM   2057 2HG2 ILE A 136      10.803  19.920  31.489  1.00  0.79           H  
ATOM   2058 3HG2 ILE A 136       9.714  20.976  32.408  1.00  0.79           H  
ATOM   2059 1HD1 ILE A 136       8.668  24.499  31.877  1.00  0.79           H  
ATOM   2060 2HD1 ILE A 136       8.764  22.845  32.526  1.00  0.79           H  
ATOM   2061 3HD1 ILE A 136      10.138  23.958  32.720  1.00  0.79           H  
ATOM   2062  N   VAL A 137      13.683  20.857  30.844  1.00  0.80           N  
ATOM   2063  CA  VAL A 137      14.648  19.766  30.828  1.00  0.80           C  
ATOM   2064  C   VAL A 137      16.062  20.300  30.733  1.00  0.80           C  
ATOM   2065  O   VAL A 137      16.443  20.944  29.763  1.00  0.80           O  
ATOM   2066  CB  VAL A 137      14.381  18.807  29.652  1.00  0.80           C  
ATOM   2067  CG1 VAL A 137      15.441  17.701  29.603  1.00  0.80           C  
ATOM   2068  CG2 VAL A 137      12.998  18.176  29.838  1.00  0.80           C  
ATOM   2069  H   VAL A 137      13.550  21.421  29.999  1.00  0.80           H  
ATOM   2070  HA  VAL A 137      14.555  19.203  31.756  1.00  0.80           H  
ATOM   2071  HB  VAL A 137      14.423  19.362  28.706  1.00  0.80           H  
ATOM   2072 1HG1 VAL A 137      15.228  17.047  28.767  1.00  0.80           H  
ATOM   2073 2HG1 VAL A 137      16.428  18.142  29.469  1.00  0.80           H  
ATOM   2074 3HG1 VAL A 137      15.418  17.135  30.526  1.00  0.80           H  
ATOM   2075 1HG2 VAL A 137      12.793  17.497  29.024  1.00  0.80           H  
ATOM   2076 2HG2 VAL A 137      12.975  17.628  30.780  1.00  0.80           H  
ATOM   2077 3HG2 VAL A 137      12.248  18.961  29.851  1.00  0.80           H  
ATOM   2078  N   VAL A 138      16.869  19.995  31.732  1.00  0.80           N  
ATOM   2079  CA  VAL A 138      18.224  20.502  31.726  1.00  0.80           C  
ATOM   2080  C   VAL A 138      18.902  19.928  30.498  1.00  0.80           C  
ATOM   2081  O   VAL A 138      18.872  18.720  30.296  1.00  0.80           O  
ATOM   2082  CB  VAL A 138      18.942  20.080  33.015  1.00  0.80           C  
ATOM   2083  CG1 VAL A 138      20.387  20.479  32.969  1.00  0.80           C  
ATOM   2084  CG2 VAL A 138      18.238  20.710  34.197  1.00  0.80           C  
ATOM   2085  H   VAL A 138      16.526  19.448  32.507  1.00  0.80           H  
ATOM   2086  HA  VAL A 138      18.204  21.590  31.655  1.00  0.80           H  
ATOM   2087  HB  VAL A 138      18.905  18.996  33.107  1.00  0.80           H  
ATOM   2088 1HG1 VAL A 138      20.883  20.159  33.886  1.00  0.80           H  
ATOM   2089 2HG1 VAL A 138      20.856  20.009  32.138  1.00  0.80           H  
ATOM   2090 3HG1 VAL A 138      20.466  21.561  32.872  1.00  0.80           H  
ATOM   2091 1HG2 VAL A 138      18.731  20.402  35.119  1.00  0.80           H  
ATOM   2092 2HG2 VAL A 138      18.278  21.795  34.107  1.00  0.80           H  
ATOM   2093 3HG2 VAL A 138      17.196  20.385  34.216  1.00  0.80           H  
ATOM   2094  N   ASN A 139      19.564  20.764  29.701  1.00  0.79           N  
ATOM   2095  CA  ASN A 139      20.162  20.273  28.456  1.00  0.79           C  
ATOM   2096  C   ASN A 139      21.149  19.137  28.649  1.00  0.79           C  
ATOM   2097  O   ASN A 139      21.230  18.247  27.790  1.00  0.79           O  
ATOM   2098  CB  ASN A 139      20.814  21.398  27.689  1.00  0.79           C  
ATOM   2099  CG  ASN A 139      19.803  22.251  27.034  1.00  0.79           C  
ATOM   2100  OD1 ASN A 139      18.669  21.817  26.810  1.00  0.79           O  
ATOM   2101  ND2 ASN A 139      20.168  23.453  26.727  1.00  0.79           N  
ATOM   2102  H   ASN A 139      19.585  21.750  29.923  1.00  0.79           H  
ATOM   2103  HA  ASN A 139      19.351  19.883  27.837  1.00  0.79           H  
ATOM   2104 1HB  ASN A 139      21.417  22.007  28.363  1.00  0.79           H  
ATOM   2105 2HB  ASN A 139      21.478  20.987  26.927  1.00  0.79           H  
ATOM   2106 1HD2 ASN A 139      19.494  24.075  26.295  1.00  0.79           H  
ATOM   2107 2HD2 ASN A 139      21.094  23.765  26.932  1.00  0.79           H  
ATOM   2108  N   SER A 140      21.829  19.096  29.794  1.00  0.79           N  
ATOM   2109  CA  SER A 140      22.795  18.040  30.043  1.00  0.79           C  
ATOM   2110  C   SER A 140      22.127  16.654  30.026  1.00  0.79           C  
ATOM   2111  O   SER A 140      22.801  15.654  29.771  1.00  0.79           O  
ATOM   2112  CB  SER A 140      23.500  18.264  31.371  1.00  0.79           C  
ATOM   2113  OG  SER A 140      22.625  18.098  32.449  1.00  0.79           O  
ATOM   2114  H   SER A 140      21.695  19.831  30.472  1.00  0.79           H  
ATOM   2115  HA  SER A 140      23.540  18.077  29.254  1.00  0.79           H  
ATOM   2116 1HB  SER A 140      24.327  17.567  31.463  1.00  0.79           H  
ATOM   2117 2HB  SER A 140      23.916  19.269  31.393  1.00  0.79           H  
ATOM   2118  HG  SER A 140      22.290  17.200  32.374  1.00  0.79           H  
ATOM   2119  N   LEU A 141      20.798  16.611  30.256  1.00  0.80           N  
ATOM   2120  CA  LEU A 141      19.997  15.393  30.223  1.00  0.80           C  
ATOM   2121  C   LEU A 141      19.654  14.990  28.805  1.00  0.80           C  
ATOM   2122  O   LEU A 141      19.271  13.857  28.564  1.00  0.80           O  
ATOM   2123  CB  LEU A 141      18.653  15.559  30.950  1.00  0.80           C  
ATOM   2124  CG  LEU A 141      18.651  15.737  32.432  1.00  0.80           C  
ATOM   2125  CD1 LEU A 141      17.234  16.103  32.866  1.00  0.80           C  
ATOM   2126  CD2 LEU A 141      19.078  14.414  33.083  1.00  0.80           C  
ATOM   2127  H   LEU A 141      20.297  17.480  30.425  1.00  0.80           H  
ATOM   2128  HA  LEU A 141      20.563  14.597  30.695  1.00  0.80           H  
ATOM   2129 1HB  LEU A 141      18.135  16.406  30.516  1.00  0.80           H  
ATOM   2130 2HB  LEU A 141      18.055  14.673  30.743  1.00  0.80           H  
ATOM   2131  HG  LEU A 141      19.330  16.541  32.719  1.00  0.80           H  
ATOM   2132 1HD1 LEU A 141      17.204  16.229  33.947  1.00  0.80           H  
ATOM   2133 2HD1 LEU A 141      16.944  17.036  32.383  1.00  0.80           H  
ATOM   2134 3HD1 LEU A 141      16.547  15.308  32.574  1.00  0.80           H  
ATOM   2135 1HD2 LEU A 141      19.066  14.519  34.168  1.00  0.80           H  
ATOM   2136 2HD2 LEU A 141      18.384  13.623  32.789  1.00  0.80           H  
ATOM   2137 3HD2 LEU A 141      20.085  14.156  32.755  1.00  0.80           H  
ATOM   2138  N   SER A 142      19.666  15.931  27.868  1.00  0.82           N  
ATOM   2139  CA  SER A 142      19.233  15.607  26.519  1.00  0.82           C  
ATOM   2140  C   SER A 142      20.389  15.143  25.653  1.00  0.82           C  
ATOM   2141  O   SER A 142      20.197  14.435  24.647  1.00  0.82           O  
ATOM   2142  CB  SER A 142      18.559  16.803  25.913  1.00  0.82           C  
ATOM   2143  OG  SER A 142      19.467  17.847  25.705  1.00  0.82           O  
ATOM   2144  H   SER A 142      20.013  16.862  28.064  1.00  0.82           H  
ATOM   2145  HA  SER A 142      18.513  14.798  26.570  1.00  0.82           H  
ATOM   2146 1HB  SER A 142      18.086  16.527  24.970  1.00  0.82           H  
ATOM   2147 2HB  SER A 142      17.768  17.141  26.587  1.00  0.82           H  
ATOM   2148  HG  SER A 142      20.034  17.880  26.501  1.00  0.82           H  
ATOM   2149  N   ARG A 143      21.600  15.473  26.100  1.00  0.86           N  
ATOM   2150  CA  ARG A 143      22.802  15.091  25.380  1.00  0.86           C  
ATOM   2151  C   ARG A 143      22.830  13.584  25.257  1.00  0.86           C  
ATOM   2152  O   ARG A 143      22.577  12.893  26.239  1.00  0.86           O  
ATOM   2153  CB  ARG A 143      24.054  15.439  26.163  1.00  0.86           C  
ATOM   2154  CG  ARG A 143      24.376  16.876  26.365  1.00  0.86           C  
ATOM   2155  CD  ARG A 143      25.650  16.994  27.158  1.00  0.86           C  
ATOM   2156  NE  ARG A 143      25.552  16.368  28.502  1.00  0.86           N  
ATOM   2157  CZ  ARG A 143      26.598  16.193  29.338  1.00  0.86           C  
ATOM   2158  NH1 ARG A 143      27.804  16.591  28.983  1.00  0.86           N  
ATOM   2159  NH2 ARG A 143      26.415  15.623  30.515  1.00  0.86           N  
ATOM   2160  H   ARG A 143      21.666  16.071  26.923  1.00  0.86           H  
ATOM   2161  HA  ARG A 143      22.805  15.555  24.394  1.00  0.86           H  
ATOM   2162 1HB  ARG A 143      23.971  14.996  27.159  1.00  0.86           H  
ATOM   2163 2HB  ARG A 143      24.912  14.976  25.677  1.00  0.86           H  
ATOM   2164 1HG  ARG A 143      24.512  17.364  25.399  1.00  0.86           H  
ATOM   2165 2HG  ARG A 143      23.566  17.359  26.909  1.00  0.86           H  
ATOM   2166 1HD  ARG A 143      26.458  16.506  26.615  1.00  0.86           H  
ATOM   2167 2HD  ARG A 143      25.889  18.047  27.293  1.00  0.86           H  
ATOM   2168  HE  ARG A 143      24.626  16.040  28.832  1.00  0.86           H  
ATOM   2169 1HH1 ARG A 143      27.948  17.027  28.083  1.00  0.86           H  
ATOM   2170 2HH1 ARG A 143      28.585  16.459  29.610  1.00  0.86           H  
ATOM   2171 1HH2 ARG A 143      25.487  15.312  30.789  1.00  0.86           H  
ATOM   2172 2HH2 ARG A 143      27.196  15.490  31.139  1.00  0.86           H  
ATOM   2173  N   LEU A 144      23.183  13.051  24.097  1.00  0.90           N  
ATOM   2174  CA  LEU A 144      23.272  11.601  24.048  1.00  0.90           C  
ATOM   2175  C   LEU A 144      24.523  11.214  23.226  1.00  0.90           C  
ATOM   2176  O   LEU A 144      24.708  11.650  22.086  1.00  0.90           O  
ATOM   2177  CB  LEU A 144      21.969  11.050  23.448  1.00  0.90           C  
ATOM   2178  CG  LEU A 144      21.804   9.566  23.485  1.00  0.90           C  
ATOM   2179  CD1 LEU A 144      21.668   9.171  24.920  1.00  0.90           C  
ATOM   2180  CD2 LEU A 144      20.614   9.158  22.727  1.00  0.90           C  
ATOM   2181  H   LEU A 144      23.342  13.635  23.278  1.00  0.90           H  
ATOM   2182  HA  LEU A 144      23.394  11.208  25.057  1.00  0.90           H  
ATOM   2183 1HB  LEU A 144      21.130  11.485  24.000  1.00  0.90           H  
ATOM   2184 2HB  LEU A 144      21.894  11.374  22.412  1.00  0.90           H  
ATOM   2185  HG  LEU A 144      22.683   9.100  23.091  1.00  0.90           H  
ATOM   2186 1HD1 LEU A 144      21.558   8.102  25.023  1.00  0.90           H  
ATOM   2187 2HD1 LEU A 144      22.537   9.495  25.430  1.00  0.90           H  
ATOM   2188 3HD1 LEU A 144      20.796   9.655  25.352  1.00  0.90           H  
ATOM   2189 1HD2 LEU A 144      20.467   8.089  22.765  1.00  0.90           H  
ATOM   2190 2HD2 LEU A 144      19.747   9.652  23.161  1.00  0.90           H  
ATOM   2191 3HD2 LEU A 144      20.752   9.462  21.706  1.00  0.90           H  
ATOM   2192  N   ILE A 145      25.408  10.421  23.815  1.00  0.94           N  
ATOM   2193  CA  ILE A 145      26.666  10.055  23.160  1.00  0.94           C  
ATOM   2194  C   ILE A 145      26.461   8.954  22.138  1.00  0.94           C  
ATOM   2195  O   ILE A 145      25.887   7.928  22.469  1.00  0.94           O  
ATOM   2196  CB  ILE A 145      27.683   9.596  24.216  1.00  0.94           C  
ATOM   2197  CG1 ILE A 145      27.991  10.742  25.159  1.00  0.94           C  
ATOM   2198  CG2 ILE A 145      28.945   9.049  23.560  1.00  0.94           C  
ATOM   2199  CD1 ILE A 145      28.748  10.308  26.382  1.00  0.94           C  
ATOM   2200  H   ILE A 145      25.224  10.089  24.761  1.00  0.94           H  
ATOM   2201  HA  ILE A 145      27.059  10.933  22.650  1.00  0.94           H  
ATOM   2202  HB  ILE A 145      27.243   8.829  24.814  1.00  0.94           H  
ATOM   2203 1HG1 ILE A 145      28.577  11.491  24.631  1.00  0.94           H  
ATOM   2204 2HG1 ILE A 145      27.052  11.198  25.483  1.00  0.94           H  
ATOM   2205 1HG2 ILE A 145      29.639   8.719  24.331  1.00  0.94           H  
ATOM   2206 2HG2 ILE A 145      28.690   8.203  22.919  1.00  0.94           H  
ATOM   2207 3HG2 ILE A 145      29.412   9.829  22.961  1.00  0.94           H  
ATOM   2208 1HD1 ILE A 145      28.934  11.172  27.020  1.00  0.94           H  
ATOM   2209 2HD1 ILE A 145      28.153   9.573  26.929  1.00  0.94           H  
ATOM   2210 3HD1 ILE A 145      29.696   9.865  26.087  1.00  0.94           H  
ATOM   2211  N   GLY A 146      26.917   9.153  20.894  1.00  0.96           N  
ATOM   2212  CA  GLY A 146      26.691   8.147  19.847  1.00  0.96           C  
ATOM   2213  C   GLY A 146      25.462   8.486  18.994  1.00  0.96           C  
ATOM   2214  O   GLY A 146      24.997   7.672  18.186  1.00  0.96           O  
ATOM   2215  H   GLY A 146      27.409  10.006  20.669  1.00  0.96           H  
ATOM   2216 1HA  GLY A 146      27.575   8.075  19.212  1.00  0.96           H  
ATOM   2217 2HA  GLY A 146      26.560   7.168  20.306  1.00  0.96           H  
ATOM   2218  N   ALA A 147      24.978   9.721  19.157  1.00  0.97           N  
ATOM   2219  CA  ALA A 147      23.809  10.269  18.469  1.00  0.97           C  
ATOM   2220  C   ALA A 147      24.058  11.690  18.000  1.00  0.97           C  
ATOM   2221  O   ALA A 147      25.020  12.333  18.428  1.00  0.97           O  
ATOM   2222  CB  ALA A 147      22.622  10.301  19.388  1.00  0.97           C  
ATOM   2223  H   ALA A 147      25.432  10.310  19.841  1.00  0.97           H  
ATOM   2224  HA  ALA A 147      23.591   9.648  17.599  1.00  0.97           H  
ATOM   2225 1HB  ALA A 147      21.797  10.710  18.844  1.00  0.97           H  
ATOM   2226 2HB  ALA A 147      22.388   9.295  19.730  1.00  0.97           H  
ATOM   2227 3HB  ALA A 147      22.847  10.935  20.242  1.00  0.97           H  
ATOM   2228  N   ARG A 148      23.212  12.174  17.084  1.00  0.96           N  
ATOM   2229  CA  ARG A 148      23.341  13.551  16.633  1.00  0.96           C  
ATOM   2230  C   ARG A 148      22.834  14.468  17.729  1.00  0.96           C  
ATOM   2231  O   ARG A 148      21.765  14.219  18.297  1.00  0.96           O  
ATOM   2232  CB  ARG A 148      22.550  13.850  15.362  1.00  0.96           C  
ATOM   2233  CG  ARG A 148      22.791  15.221  14.730  1.00  0.96           C  
ATOM   2234  CD  ARG A 148      21.979  15.368  13.502  1.00  0.96           C  
ATOM   2235  NE  ARG A 148      22.169  16.642  12.844  1.00  0.96           N  
ATOM   2236  CZ  ARG A 148      21.400  17.065  11.823  1.00  0.96           C  
ATOM   2237  NH1 ARG A 148      20.413  16.321  11.403  1.00  0.96           N  
ATOM   2238  NH2 ARG A 148      21.601  18.221  11.218  1.00  0.96           N  
ATOM   2239  H   ARG A 148      22.441  11.605  16.735  1.00  0.96           H  
ATOM   2240  HA  ARG A 148      24.381  13.742  16.449  1.00  0.96           H  
ATOM   2241 1HB  ARG A 148      22.685  13.109  14.615  1.00  0.96           H  
ATOM   2242 2HB  ARG A 148      21.505  13.828  15.609  1.00  0.96           H  
ATOM   2243 1HG  ARG A 148      22.527  16.008  15.426  1.00  0.96           H  
ATOM   2244 2HG  ARG A 148      23.845  15.316  14.459  1.00  0.96           H  
ATOM   2245 1HD  ARG A 148      22.251  14.576  12.797  1.00  0.96           H  
ATOM   2246 2HD  ARG A 148      20.926  15.271  13.751  1.00  0.96           H  
ATOM   2247  HE  ARG A 148      22.930  17.230  13.152  1.00  0.96           H  
ATOM   2248 1HH1 ARG A 148      20.213  15.436  11.842  1.00  0.96           H  
ATOM   2249 2HH1 ARG A 148      19.837  16.668  10.623  1.00  0.96           H  
ATOM   2250 1HH2 ARG A 148      22.342  18.841  11.497  1.00  0.96           H  
ATOM   2251 2HH2 ARG A 148      20.966  18.473  10.443  1.00  0.96           H  
ATOM   2252  N   ASN A 149      23.576  15.528  18.012  1.00  0.94           N  
ATOM   2253  CA  ASN A 149      23.154  16.483  19.048  1.00  0.94           C  
ATOM   2254  C   ASN A 149      23.041  17.882  18.479  1.00  0.94           C  
ATOM   2255  O   ASN A 149      24.018  18.467  17.996  1.00  0.94           O  
ATOM   2256  CB  ASN A 149      24.068  16.448  20.255  1.00  0.94           C  
ATOM   2257  CG  ASN A 149      24.000  15.133  21.030  1.00  0.94           C  
ATOM   2258  OD1 ASN A 149      23.155  14.942  21.916  1.00  0.94           O  
ATOM   2259  ND2 ASN A 149      24.857  14.219  20.688  1.00  0.94           N  
ATOM   2260  H   ASN A 149      24.443  15.651  17.484  1.00  0.94           H  
ATOM   2261  HA  ASN A 149      22.153  16.212  19.387  1.00  0.94           H  
ATOM   2262 1HB  ASN A 149      25.087  16.613  19.942  1.00  0.94           H  
ATOM   2263 2HB  ASN A 149      23.810  17.261  20.927  1.00  0.94           H  
ATOM   2264 1HD2 ASN A 149      24.847  13.307  21.136  1.00  0.94           H  
ATOM   2265 2HD2 ASN A 149      25.515  14.395  19.956  1.00  0.94           H  
ATOM   2266  N   VAL A 150      21.810  18.381  18.486  1.00  0.92           N  
ATOM   2267  CA  VAL A 150      21.470  19.652  17.881  1.00  0.92           C  
ATOM   2268  C   VAL A 150      20.981  20.710  18.875  1.00  0.92           C  
ATOM   2269  O   VAL A 150      19.961  20.526  19.544  1.00  0.92           O  
ATOM   2270  CB  VAL A 150      20.319  19.409  16.891  1.00  0.92           C  
ATOM   2271  CG1 VAL A 150      19.927  20.653  16.263  1.00  0.92           C  
ATOM   2272  CG2 VAL A 150      20.666  18.336  15.878  1.00  0.92           C  
ATOM   2273  H   VAL A 150      21.060  17.840  18.918  1.00  0.92           H  
ATOM   2274  HA  VAL A 150      22.347  20.035  17.360  1.00  0.92           H  
ATOM   2275  HB  VAL A 150      19.479  19.070  17.444  1.00  0.92           H  
ATOM   2276 1HG1 VAL A 150      19.104  20.435  15.638  1.00  0.92           H  
ATOM   2277 2HG1 VAL A 150      19.630  21.372  17.020  1.00  0.92           H  
ATOM   2278 3HG1 VAL A 150      20.752  21.057  15.678  1.00  0.92           H  
ATOM   2279 1HG2 VAL A 150      19.810  18.170  15.224  1.00  0.92           H  
ATOM   2280 2HG2 VAL A 150      21.504  18.632  15.291  1.00  0.92           H  
ATOM   2281 3HG2 VAL A 150      20.898  17.415  16.408  1.00  0.92           H  
ATOM   2282  N   LEU A 151      21.676  21.839  18.918  1.00  0.90           N  
ATOM   2283  CA  LEU A 151      21.278  22.956  19.768  1.00  0.90           C  
ATOM   2284  C   LEU A 151      20.607  23.966  18.849  1.00  0.90           C  
ATOM   2285  O   LEU A 151      20.597  23.595  17.673  1.00  0.90           O  
ATOM   2286  CB  LEU A 151      22.480  23.542  20.523  1.00  0.90           C  
ATOM   2287  CG  LEU A 151      22.180  24.793  21.385  1.00  0.90           C  
ATOM   2288  CD1 LEU A 151      21.261  24.435  22.511  1.00  0.90           C  
ATOM   2289  CD2 LEU A 151      23.462  25.340  21.938  1.00  0.90           C  
ATOM   2290  H   LEU A 151      22.509  21.924  18.351  1.00  0.90           H  
ATOM   2291  HA  LEU A 151      20.545  22.616  20.499  1.00  0.90           H  
ATOM   2292 1HB  LEU A 151      22.883  22.774  21.179  1.00  0.90           H  
ATOM   2293 2HB  LEU A 151      23.253  23.812  19.800  1.00  0.90           H  
ATOM   2294  HG  LEU A 151      21.692  25.546  20.768  1.00  0.90           H  
ATOM   2295 1HD1 LEU A 151      21.048  25.324  23.090  1.00  0.90           H  
ATOM   2296 2HD1 LEU A 151      20.350  24.031  22.097  1.00  0.90           H  
ATOM   2297 3HD1 LEU A 151      21.727  23.709  23.138  1.00  0.90           H  
ATOM   2298 1HD2 LEU A 151      23.245  26.224  22.538  1.00  0.90           H  
ATOM   2299 2HD2 LEU A 151      23.943  24.585  22.558  1.00  0.90           H  
ATOM   2300 3HD2 LEU A 151      24.125  25.606  21.116  1.00  0.90           H  
ATOM   2301  N   ILE A 152      19.481  24.417  19.388  1.00  0.89           N  
ATOM   2302  CA  ILE A 152      18.978  25.708  18.938  1.00  0.89           C  
ATOM   2303  C   ILE A 152      18.992  26.724  20.077  1.00  0.89           C  
ATOM   2304  O   ILE A 152      18.512  26.442  21.166  1.00  0.89           O  
ATOM   2305  CB  ILE A 152      17.540  25.550  18.411  1.00  0.89           C  
ATOM   2306  CG1 ILE A 152      17.468  24.572  17.230  1.00  0.89           C  
ATOM   2307  CG2 ILE A 152      17.014  26.909  17.977  1.00  0.89           C  
ATOM   2308  CD1 ILE A 152      16.056  24.208  16.872  1.00  0.89           C  
ATOM   2309  H   ILE A 152      18.731  23.733  19.445  1.00  0.89           H  
ATOM   2310  HA  ILE A 152      19.619  26.074  18.137  1.00  0.89           H  
ATOM   2311  HB  ILE A 152      16.913  25.147  19.206  1.00  0.89           H  
ATOM   2312 1HG1 ILE A 152      17.945  25.025  16.361  1.00  0.89           H  
ATOM   2313 2HG1 ILE A 152      17.997  23.654  17.482  1.00  0.89           H  
ATOM   2314 1HG2 ILE A 152      15.992  26.805  17.620  1.00  0.89           H  
ATOM   2315 2HG2 ILE A 152      17.031  27.602  18.805  1.00  0.89           H  
ATOM   2316 3HG2 ILE A 152      17.640  27.295  17.175  1.00  0.89           H  
ATOM   2317 1HD1 ILE A 152      16.050  23.514  16.035  1.00  0.89           H  
ATOM   2318 2HD1 ILE A 152      15.590  23.742  17.736  1.00  0.89           H  
ATOM   2319 3HD1 ILE A 152      15.509  25.108  16.604  1.00  0.89           H  
ATOM   2320  N   HIS A 153      19.547  27.898  19.865  1.00  0.87           N  
ATOM   2321  CA  HIS A 153      19.554  28.817  20.992  1.00  0.87           C  
ATOM   2322  C   HIS A 153      18.202  29.523  21.236  1.00  0.87           C  
ATOM   2323  O   HIS A 153      17.626  29.468  22.327  1.00  0.87           O  
ATOM   2324  CB  HIS A 153      20.630  29.875  20.757  1.00  0.87           C  
ATOM   2325  CG  HIS A 153      22.027  29.328  20.775  1.00  0.87           C  
ATOM   2326  ND1 HIS A 153      22.587  28.682  19.688  1.00  0.87           N  
ATOM   2327  CD2 HIS A 153      22.977  29.335  21.738  1.00  0.87           C  
ATOM   2328  CE1 HIS A 153      23.823  28.321  19.984  1.00  0.87           C  
ATOM   2329  NE2 HIS A 153      24.085  28.707  21.221  1.00  0.87           N  
ATOM   2330  H   HIS A 153      19.952  28.141  18.971  1.00  0.87           H  
ATOM   2331  HA  HIS A 153      19.813  28.269  21.896  1.00  0.87           H  
ATOM   2332 1HB  HIS A 153      20.464  30.363  19.798  1.00  0.87           H  
ATOM   2333 2HB  HIS A 153      20.555  30.640  21.531  1.00  0.87           H  
ATOM   2334  HD2 HIS A 153      22.881  29.764  22.737  1.00  0.87           H  
ATOM   2335  HE1 HIS A 153      24.510  27.793  19.322  1.00  0.87           H  
ATOM   2336  HE2 HIS A 153      24.956  28.564  21.712  1.00  0.87           H  
ATOM   2337  N   GLY A 154      17.651  30.134  20.188  1.00  0.85           N  
ATOM   2338  CA  GLY A 154      16.457  30.982  20.316  1.00  0.85           C  
ATOM   2339  C   GLY A 154      15.093  30.293  20.314  1.00  0.85           C  
ATOM   2340  O   GLY A 154      14.223  30.657  19.521  1.00  0.85           O  
ATOM   2341  H   GLY A 154      18.114  30.077  19.295  1.00  0.85           H  
ATOM   2342 1HA  GLY A 154      16.548  31.558  21.237  1.00  0.85           H  
ATOM   2343 2HA  GLY A 154      16.472  31.714  19.510  1.00  0.85           H  
ATOM   2344  N   VAL A 155      14.900  29.295  21.163  1.00  0.84           N  
ATOM   2345  CA  VAL A 155      13.591  28.631  21.195  1.00  0.84           C  
ATOM   2346  C   VAL A 155      13.319  27.986  22.564  1.00  0.84           C  
ATOM   2347  O   VAL A 155      14.189  27.320  23.119  1.00  0.84           O  
ATOM   2348  CB  VAL A 155      13.566  27.593  20.059  1.00  0.84           C  
ATOM   2349  CG1 VAL A 155      14.579  26.613  20.320  1.00  0.84           C  
ATOM   2350  CG2 VAL A 155      12.243  26.937  19.922  1.00  0.84           C  
ATOM   2351  H   VAL A 155      15.665  29.056  21.794  1.00  0.84           H  
ATOM   2352  HA  VAL A 155      12.818  29.377  21.005  1.00  0.84           H  
ATOM   2353  HB  VAL A 155      13.823  28.094  19.125  1.00  0.84           H  
ATOM   2354 1HG1 VAL A 155      14.608  25.903  19.512  1.00  0.84           H  
ATOM   2355 2HG1 VAL A 155      15.545  27.090  20.427  1.00  0.84           H  
ATOM   2356 3HG1 VAL A 155      14.306  26.123  21.240  1.00  0.84           H  
ATOM   2357 1HG2 VAL A 155      12.281  26.222  19.109  1.00  0.84           H  
ATOM   2358 2HG2 VAL A 155      12.002  26.426  20.848  1.00  0.84           H  
ATOM   2359 3HG2 VAL A 155      11.498  27.687  19.706  1.00  0.84           H  
ATOM   2360  N   GLY A 156      12.104  28.123  23.091  1.00  0.84           N  
ATOM   2361  CA  GLY A 156      11.771  27.500  24.379  1.00  0.84           C  
ATOM   2362  C   GLY A 156      11.345  26.037  24.241  1.00  0.84           C  
ATOM   2363  O   GLY A 156      11.193  25.532  23.134  1.00  0.84           O  
ATOM   2364  H   GLY A 156      11.412  28.681  22.609  1.00  0.84           H  
ATOM   2365 1HA  GLY A 156      12.630  27.563  25.049  1.00  0.84           H  
ATOM   2366 2HA  GLY A 156      10.969  28.068  24.851  1.00  0.84           H  
ATOM   2367  N   HIS A 157      11.034  25.402  25.372  1.00  0.84           N  
ATOM   2368  CA  HIS A 157      10.659  23.976  25.439  1.00  0.84           C  
ATOM   2369  C   HIS A 157       9.449  23.620  24.574  1.00  0.84           C  
ATOM   2370  O   HIS A 157       9.450  22.629  23.836  1.00  0.84           O  
ATOM   2371  CB  HIS A 157      10.376  23.600  26.894  1.00  0.84           C  
ATOM   2372  CG  HIS A 157      10.036  22.170  27.131  1.00  0.84           C  
ATOM   2373  ND1 HIS A 157      10.977  21.155  27.062  1.00  0.84           N  
ATOM   2374  CD2 HIS A 157       8.877  21.585  27.486  1.00  0.84           C  
ATOM   2375  CE1 HIS A 157      10.408  20.018  27.354  1.00  0.84           C  
ATOM   2376  NE2 HIS A 157       9.125  20.247  27.618  1.00  0.84           N  
ATOM   2377  H   HIS A 157      11.135  25.908  26.241  1.00  0.84           H  
ATOM   2378  HA  HIS A 157      11.502  23.373  25.095  1.00  0.84           H  
ATOM   2379 1HB  HIS A 157      11.253  23.832  27.504  1.00  0.84           H  
ATOM   2380 2HB  HIS A 157       9.554  24.203  27.274  1.00  0.84           H  
ATOM   2381  HD1 HIS A 157      11.984  21.251  26.869  1.00  0.84           H  
ATOM   2382  HD2 HIS A 157       7.881  21.976  27.674  1.00  0.84           H  
ATOM   2383  HE1 HIS A 157      11.003  19.105  27.348  1.00  0.84           H  
ATOM   2384  N   ILE A 158       8.403  24.426  24.695  1.00  0.84           N  
ATOM   2385  CA  ILE A 158       7.180  24.235  23.932  1.00  0.84           C  
ATOM   2386  C   ILE A 158       7.336  24.789  22.529  1.00  0.84           C  
ATOM   2387  O   ILE A 158       6.846  24.216  21.561  1.00  0.84           O  
ATOM   2388  CB  ILE A 158       5.977  24.873  24.632  1.00  0.84           C  
ATOM   2389  CG1 ILE A 158       5.791  24.208  25.984  1.00  0.84           C  
ATOM   2390  CG2 ILE A 158       4.732  24.735  23.776  1.00  0.84           C  
ATOM   2391  CD1 ILE A 158       5.593  22.715  25.863  1.00  0.84           C  
ATOM   2392  H   ILE A 158       8.469  25.208  25.328  1.00  0.84           H  
ATOM   2393  HA  ILE A 158       6.989  23.165  23.849  1.00  0.84           H  
ATOM   2394  HB  ILE A 158       6.179  25.929  24.806  1.00  0.84           H  
ATOM   2395 1HG1 ILE A 158       6.670  24.394  26.600  1.00  0.84           H  
ATOM   2396 2HG1 ILE A 158       4.919  24.637  26.481  1.00  0.84           H  
ATOM   2397 1HG2 ILE A 158       3.888  25.198  24.285  1.00  0.84           H  
ATOM   2398 2HG2 ILE A 158       4.893  25.230  22.819  1.00  0.84           H  
ATOM   2399 3HG2 ILE A 158       4.517  23.687  23.609  1.00  0.84           H  
ATOM   2400 1HD1 ILE A 158       5.466  22.276  26.853  1.00  0.84           H  
ATOM   2401 2HD1 ILE A 158       4.707  22.507  25.261  1.00  0.84           H  
ATOM   2402 3HD1 ILE A 158       6.465  22.282  25.382  1.00  0.84           H  
ATOM   2403  N   SER A 159       8.037  25.912  22.406  1.00  0.86           N  
ATOM   2404  CA  SER A 159       8.242  26.531  21.104  1.00  0.86           C  
ATOM   2405  C   SER A 159       8.967  25.571  20.155  1.00  0.86           C  
ATOM   2406  O   SER A 159       8.706  25.589  18.951  1.00  0.86           O  
ATOM   2407  CB  SER A 159       9.023  27.807  21.242  1.00  0.86           C  
ATOM   2408  OG  SER A 159       8.311  28.772  21.965  1.00  0.86           O  
ATOM   2409  H   SER A 159       8.435  26.335  23.227  1.00  0.86           H  
ATOM   2410  HA  SER A 159       7.267  26.765  20.675  1.00  0.86           H  
ATOM   2411 1HB  SER A 159       9.941  27.587  21.735  1.00  0.86           H  
ATOM   2412 2HB  SER A 159       9.259  28.193  20.254  1.00  0.86           H  
ATOM   2413  HG  SER A 159       7.520  28.953  21.452  1.00  0.86           H  
ATOM   2414  N   LEU A 160       9.779  24.655  20.697  1.00  0.87           N  
ATOM   2415  CA  LEU A 160      10.460  23.655  19.880  1.00  0.87           C  
ATOM   2416  C   LEU A 160       9.473  22.804  19.077  1.00  0.87           C  
ATOM   2417  O   LEU A 160       9.791  22.346  17.987  1.00  0.87           O  
ATOM   2418  CB  LEU A 160      11.303  22.703  20.751  1.00  0.87           C  
ATOM   2419  CG  LEU A 160      12.652  23.187  21.354  1.00  0.87           C  
ATOM   2420  CD1 LEU A 160      13.156  22.166  22.368  1.00  0.87           C  
ATOM   2421  CD2 LEU A 160      13.680  23.302  20.247  1.00  0.87           C  
ATOM   2422  H   LEU A 160       9.990  24.707  21.695  1.00  0.87           H  
ATOM   2423  HA  LEU A 160      11.113  24.172  19.185  1.00  0.87           H  
ATOM   2424 1HB  LEU A 160      10.683  22.389  21.589  1.00  0.87           H  
ATOM   2425 2HB  LEU A 160      11.492  21.867  20.177  1.00  0.87           H  
ATOM   2426  HG  LEU A 160      12.526  24.133  21.835  1.00  0.87           H  
ATOM   2427 1HD1 LEU A 160      14.106  22.512  22.782  1.00  0.87           H  
ATOM   2428 2HD1 LEU A 160      12.424  22.064  23.171  1.00  0.87           H  
ATOM   2429 3HD1 LEU A 160      13.301  21.204  21.887  1.00  0.87           H  
ATOM   2430 1HD2 LEU A 160      14.626  23.623  20.655  1.00  0.87           H  
ATOM   2431 2HD2 LEU A 160      13.816  22.343  19.777  1.00  0.87           H  
ATOM   2432 3HD2 LEU A 160      13.336  24.017  19.518  1.00  0.87           H  
ATOM   2433  N   LEU A 161       8.277  22.577  19.603  1.00  0.89           N  
ATOM   2434  CA  LEU A 161       7.270  21.774  18.916  1.00  0.89           C  
ATOM   2435  C   LEU A 161       6.776  22.472  17.644  1.00  0.89           C  
ATOM   2436  O   LEU A 161       6.269  21.824  16.726  1.00  0.89           O  
ATOM   2437  CB  LEU A 161       6.084  21.547  19.858  1.00  0.89           C  
ATOM   2438  CG  LEU A 161       6.321  20.629  21.083  1.00  0.89           C  
ATOM   2439  CD1 LEU A 161       5.176  20.799  22.064  1.00  0.89           C  
ATOM   2440  CD2 LEU A 161       6.351  19.159  20.608  1.00  0.89           C  
ATOM   2441  H   LEU A 161       8.020  23.012  20.487  1.00  0.89           H  
ATOM   2442  HA  LEU A 161       7.711  20.819  18.644  1.00  0.89           H  
ATOM   2443 1HB  LEU A 161       5.739  22.507  20.221  1.00  0.89           H  
ATOM   2444 2HB  LEU A 161       5.273  21.101  19.277  1.00  0.89           H  
ATOM   2445  HG  LEU A 161       7.257  20.894  21.578  1.00  0.89           H  
ATOM   2446 1HD1 LEU A 161       5.329  20.150  22.924  1.00  0.89           H  
ATOM   2447 2HD1 LEU A 161       5.150  21.832  22.390  1.00  0.89           H  
ATOM   2448 3HD1 LEU A 161       4.243  20.550  21.577  1.00  0.89           H  
ATOM   2449 1HD2 LEU A 161       6.495  18.502  21.455  1.00  0.89           H  
ATOM   2450 2HD2 LEU A 161       5.404  18.915  20.126  1.00  0.89           H  
ATOM   2451 3HD2 LEU A 161       7.155  19.024  19.905  1.00  0.89           H  
ATOM   2452  N   ALA A 162       6.836  23.807  17.644  1.00  0.89           N  
ATOM   2453  CA  ALA A 162       6.330  24.638  16.562  1.00  0.89           C  
ATOM   2454  C   ALA A 162       7.419  25.149  15.612  1.00  0.89           C  
ATOM   2455  O   ALA A 162       7.170  25.311  14.412  1.00  0.89           O  
ATOM   2456  CB  ALA A 162       5.598  25.827  17.154  1.00  0.89           C  
ATOM   2457  H   ALA A 162       7.302  24.279  18.411  1.00  0.89           H  
ATOM   2458  HA  ALA A 162       5.633  24.040  15.981  1.00  0.89           H  
ATOM   2459 1HB  ALA A 162       5.181  26.434  16.353  1.00  0.89           H  
ATOM   2460 2HB  ALA A 162       4.795  25.472  17.799  1.00  0.89           H  
ATOM   2461 3HB  ALA A 162       6.300  26.423  17.739  1.00  0.89           H  
ATOM   2462  N   SER A 163       8.605  25.445  16.144  1.00  0.90           N  
ATOM   2463  CA  SER A 163       9.650  26.059  15.331  1.00  0.90           C  
ATOM   2464  C   SER A 163      10.015  25.258  14.104  1.00  0.90           C  
ATOM   2465  O   SER A 163      10.339  24.069  14.176  1.00  0.90           O  
ATOM   2466  CB  SER A 163      10.913  26.285  16.135  1.00  0.90           C  
ATOM   2467  OG  SER A 163      11.969  26.762  15.294  1.00  0.90           O  
ATOM   2468  H   SER A 163       8.761  25.288  17.137  1.00  0.90           H  
ATOM   2469  HA  SER A 163       9.281  27.031  14.999  1.00  0.90           H  
ATOM   2470 1HB  SER A 163      10.709  27.014  16.919  1.00  0.90           H  
ATOM   2471 2HB  SER A 163      11.209  25.357  16.625  1.00  0.90           H  
ATOM   2472  HG  SER A 163      12.637  27.126  15.895  1.00  0.90           H  
ATOM   2473  N   SER A 164      10.102  25.967  12.982  1.00  0.90           N  
ATOM   2474  CA  SER A 164      10.463  25.369  11.708  1.00  0.90           C  
ATOM   2475  C   SER A 164      11.882  24.806  11.714  1.00  0.90           C  
ATOM   2476  O   SER A 164      12.227  23.953  10.891  1.00  0.90           O  
ATOM   2477  CB  SER A 164      10.295  26.396  10.601  1.00  0.90           C  
ATOM   2478  OG  SER A 164      11.215  27.444  10.727  1.00  0.90           O  
ATOM   2479  H   SER A 164       9.856  26.946  13.012  1.00  0.90           H  
ATOM   2480  HA  SER A 164       9.774  24.552  11.515  1.00  0.90           H  
ATOM   2481 1HB  SER A 164      10.421  25.912   9.633  1.00  0.90           H  
ATOM   2482 2HB  SER A 164       9.282  26.794  10.637  1.00  0.90           H  
ATOM   2483  HG  SER A 164      12.076  27.065  10.532  1.00  0.90           H  
ATOM   2484  N   GLN A 165      12.722  25.274  12.643  1.00  0.90           N  
ATOM   2485  CA  GLN A 165      14.082  24.762  12.697  1.00  0.90           C  
ATOM   2486  C   GLN A 165      14.051  23.325  13.179  1.00  0.90           C  
ATOM   2487  O   GLN A 165      14.802  22.473  12.701  1.00  0.90           O  
ATOM   2488  CB  GLN A 165      14.954  25.621  13.609  1.00  0.90           C  
ATOM   2489  CG  GLN A 165      15.225  27.008  13.066  1.00  0.90           C  
ATOM   2490  CD  GLN A 165      16.010  27.867  14.026  1.00  0.90           C  
ATOM   2491  OE1 GLN A 165      15.906  27.714  15.238  1.00  0.90           O  
ATOM   2492  NE2 GLN A 165      16.807  28.780  13.487  1.00  0.90           N  
ATOM   2493  H   GLN A 165      12.402  25.945  13.348  1.00  0.90           H  
ATOM   2494  HA  GLN A 165      14.505  24.774  11.692  1.00  0.90           H  
ATOM   2495 1HB  GLN A 165      14.459  25.731  14.569  1.00  0.90           H  
ATOM   2496 2HB  GLN A 165      15.907  25.122  13.783  1.00  0.90           H  
ATOM   2497 1HG  GLN A 165      15.791  26.920  12.139  1.00  0.90           H  
ATOM   2498 2HG  GLN A 165      14.269  27.497  12.875  1.00  0.90           H  
ATOM   2499 1HE2 GLN A 165      17.353  29.379  14.073  1.00  0.90           H  
ATOM   2500 2HE2 GLN A 165      16.863  28.871  12.492  1.00  0.90           H  
ATOM   2501  N   VAL A 166      13.144  23.060  14.113  1.00  0.88           N  
ATOM   2502  CA  VAL A 166      13.019  21.761  14.722  1.00  0.88           C  
ATOM   2503  C   VAL A 166      12.363  20.823  13.774  1.00  0.88           C  
ATOM   2504  O   VAL A 166      12.790  19.683  13.633  1.00  0.88           O  
ATOM   2505  CB  VAL A 166      12.196  21.817  15.972  1.00  0.88           C  
ATOM   2506  CG1 VAL A 166      11.993  20.448  16.447  1.00  0.88           C  
ATOM   2507  CG2 VAL A 166      12.881  22.652  16.968  1.00  0.88           C  
ATOM   2508  H   VAL A 166      12.484  23.777  14.397  1.00  0.88           H  
ATOM   2509  HA  VAL A 166      14.008  21.387  14.970  1.00  0.88           H  
ATOM   2510  HB  VAL A 166      11.213  22.241  15.754  1.00  0.88           H  
ATOM   2511 1HG1 VAL A 166      11.390  20.481  17.330  1.00  0.88           H  
ATOM   2512 2HG1 VAL A 166      11.482  19.881  15.681  1.00  0.88           H  
ATOM   2513 3HG1 VAL A 166      12.953  19.992  16.659  1.00  0.88           H  
ATOM   2514 1HG2 VAL A 166      12.284  22.671  17.847  1.00  0.88           H  
ATOM   2515 2HG2 VAL A 166      13.840  22.228  17.188  1.00  0.88           H  
ATOM   2516 3HG2 VAL A 166      13.003  23.662  16.580  1.00  0.88           H  
ATOM   2517  N   LYS A 167      11.316  21.306  13.114  1.00  0.87           N  
ATOM   2518  CA  LYS A 167      10.605  20.478  12.162  1.00  0.87           C  
ATOM   2519  C   LYS A 167      11.581  20.009  11.089  1.00  0.87           C  
ATOM   2520  O   LYS A 167      11.577  18.835  10.707  1.00  0.87           O  
ATOM   2521  CB  LYS A 167       9.466  21.276  11.569  1.00  0.87           C  
ATOM   2522  CG  LYS A 167       8.304  21.544  12.529  1.00  0.87           C  
ATOM   2523  CD  LYS A 167       7.266  22.437  11.872  1.00  0.87           C  
ATOM   2524  CE  LYS A 167       6.064  22.668  12.748  1.00  0.87           C  
ATOM   2525  NZ  LYS A 167       5.116  23.639  12.109  1.00  0.87           N  
ATOM   2526  H   LYS A 167      11.008  22.263  13.305  1.00  0.87           H  
ATOM   2527  HA  LYS A 167      10.206  19.605  12.671  1.00  0.87           H  
ATOM   2528 1HB  LYS A 167       9.842  22.224  11.204  1.00  0.87           H  
ATOM   2529 2HB  LYS A 167       9.076  20.748  10.737  1.00  0.87           H  
ATOM   2530 1HG  LYS A 167       7.834  20.599  12.816  1.00  0.87           H  
ATOM   2531 2HG  LYS A 167       8.682  22.037  13.431  1.00  0.87           H  
ATOM   2532 1HD  LYS A 167       7.714  23.404  11.664  1.00  0.87           H  
ATOM   2533 2HD  LYS A 167       6.940  22.012  10.949  1.00  0.87           H  
ATOM   2534 1HE  LYS A 167       5.549  21.723  12.911  1.00  0.87           H  
ATOM   2535 2HE  LYS A 167       6.387  23.053  13.705  1.00  0.87           H  
ATOM   2536 1HZ  LYS A 167       4.321  23.786  12.709  1.00  0.87           H  
ATOM   2537 2HZ  LYS A 167       5.590  24.521  11.962  1.00  0.87           H  
ATOM   2538 3HZ  LYS A 167       4.806  23.271  11.223  1.00  0.87           H  
ATOM   2539  N   GLY A 168      12.489  20.906  10.684  1.00  0.86           N  
ATOM   2540  CA  GLY A 168      13.541  20.579   9.741  1.00  0.86           C  
ATOM   2541  C   GLY A 168      14.391  19.433  10.290  1.00  0.86           C  
ATOM   2542  O   GLY A 168      14.569  18.414   9.623  1.00  0.86           O  
ATOM   2543  H   GLY A 168      12.433  21.871  11.013  1.00  0.86           H  
ATOM   2544 1HA  GLY A 168      13.103  20.296   8.784  1.00  0.86           H  
ATOM   2545 2HA  GLY A 168      14.164  21.459   9.578  1.00  0.86           H  
ATOM   2546  N   TYR A 169      14.894  19.582  11.520  1.00  0.85           N  
ATOM   2547  CA  TYR A 169      15.732  18.540  12.120  1.00  0.85           C  
ATOM   2548  C   TYR A 169      14.977  17.211  12.260  1.00  0.85           C  
ATOM   2549  O   TYR A 169      15.558  16.143  12.046  1.00  0.85           O  
ATOM   2550  CB  TYR A 169      16.270  18.992  13.474  1.00  0.85           C  
ATOM   2551  CG  TYR A 169      17.314  20.065  13.372  1.00  0.85           C  
ATOM   2552  CD1 TYR A 169      17.110  21.285  13.998  1.00  0.85           C  
ATOM   2553  CD2 TYR A 169      18.471  19.842  12.641  1.00  0.85           C  
ATOM   2554  CE1 TYR A 169      18.052  22.288  13.889  1.00  0.85           C  
ATOM   2555  CE2 TYR A 169      19.420  20.842  12.536  1.00  0.85           C  
ATOM   2556  CZ  TYR A 169      19.212  22.061  13.155  1.00  0.85           C  
ATOM   2557  OH  TYR A 169      20.155  23.054  13.046  1.00  0.85           O  
ATOM   2558  H   TYR A 169      14.720  20.451  12.031  1.00  0.85           H  
ATOM   2559  HA  TYR A 169      16.581  18.367  11.457  1.00  0.85           H  
ATOM   2560 1HB  TYR A 169      15.446  19.373  14.081  1.00  0.85           H  
ATOM   2561 2HB  TYR A 169      16.702  18.141  13.997  1.00  0.85           H  
ATOM   2562  HD1 TYR A 169      16.208  21.455  14.570  1.00  0.85           H  
ATOM   2563  HD2 TYR A 169      18.629  18.883  12.146  1.00  0.85           H  
ATOM   2564  HE1 TYR A 169      17.888  23.246  14.378  1.00  0.85           H  
ATOM   2565  HE2 TYR A 169      20.328  20.672  11.963  1.00  0.85           H  
ATOM   2566  HH  TYR A 169      19.880  23.811  13.571  1.00  0.85           H  
ATOM   2567  N   ILE A 170      13.684  17.264  12.595  1.00  0.85           N  
ATOM   2568  CA  ILE A 170      12.887  16.047  12.711  1.00  0.85           C  
ATOM   2569  C   ILE A 170      12.848  15.338  11.368  1.00  0.85           C  
ATOM   2570  O   ILE A 170      13.047  14.121  11.300  1.00  0.85           O  
ATOM   2571  CB  ILE A 170      11.439  16.330  13.195  1.00  0.85           C  
ATOM   2572  CG1 ILE A 170      11.429  16.806  14.678  1.00  0.85           C  
ATOM   2573  CG2 ILE A 170      10.576  15.060  13.038  1.00  0.85           C  
ATOM   2574  CD1 ILE A 170      10.108  17.374  15.134  1.00  0.85           C  
ATOM   2575  H   ILE A 170      13.255  18.167  12.778  1.00  0.85           H  
ATOM   2576  HA  ILE A 170      13.367  15.386  13.424  1.00  0.85           H  
ATOM   2577  HB  ILE A 170      11.014  17.130  12.593  1.00  0.85           H  
ATOM   2578 1HG1 ILE A 170      11.643  15.966  15.315  1.00  0.85           H  
ATOM   2579 2HG1 ILE A 170      12.204  17.557  14.814  1.00  0.85           H  
ATOM   2580 1HG2 ILE A 170       9.556  15.268  13.361  1.00  0.85           H  
ATOM   2581 2HG2 ILE A 170      10.570  14.755  11.993  1.00  0.85           H  
ATOM   2582 3HG2 ILE A 170      10.995  14.258  13.647  1.00  0.85           H  
ATOM   2583 1HD1 ILE A 170      10.182  17.671  16.179  1.00  0.85           H  
ATOM   2584 2HD1 ILE A 170       9.853  18.240  14.532  1.00  0.85           H  
ATOM   2585 3HD1 ILE A 170       9.336  16.618  15.025  1.00  0.85           H  
ATOM   2586  N   LYS A 171      12.617  16.100  10.292  1.00  0.86           N  
ATOM   2587  CA  LYS A 171      12.594  15.540   8.948  1.00  0.86           C  
ATOM   2588  C   LYS A 171      13.931  14.889   8.618  1.00  0.86           C  
ATOM   2589  O   LYS A 171      13.961  13.756   8.129  1.00  0.86           O  
ATOM   2590  CB  LYS A 171      12.276  16.626   7.914  1.00  0.86           C  
ATOM   2591  CG  LYS A 171      12.117  16.148   6.477  1.00  0.86           C  
ATOM   2592  CD  LYS A 171      11.662  17.296   5.559  1.00  0.86           C  
ATOM   2593  CE  LYS A 171      11.513  16.850   4.110  1.00  0.86           C  
ATOM   2594  NZ  LYS A 171      11.050  17.960   3.228  1.00  0.86           N  
ATOM   2595  H   LYS A 171      12.444  17.101  10.416  1.00  0.86           H  
ATOM   2596  HA  LYS A 171      11.822  14.773   8.906  1.00  0.86           H  
ATOM   2597 1HB  LYS A 171      11.406  17.152   8.195  1.00  0.86           H  
ATOM   2598 2HB  LYS A 171      13.083  17.352   7.911  1.00  0.86           H  
ATOM   2599 1HG  LYS A 171      13.079  15.779   6.129  1.00  0.86           H  
ATOM   2600 2HG  LYS A 171      11.390  15.341   6.434  1.00  0.86           H  
ATOM   2601 1HD  LYS A 171      10.692  17.661   5.900  1.00  0.86           H  
ATOM   2602 2HD  LYS A 171      12.377  18.116   5.616  1.00  0.86           H  
ATOM   2603 1HE  LYS A 171      12.472  16.485   3.747  1.00  0.86           H  
ATOM   2604 2HE  LYS A 171      10.784  16.040   4.063  1.00  0.86           H  
ATOM   2605 1HZ  LYS A 171      10.954  17.628   2.281  1.00  0.86           H  
ATOM   2606 2HZ  LYS A 171      10.131  18.309   3.558  1.00  0.86           H  
ATOM   2607 3HZ  LYS A 171      11.716  18.715   3.253  1.00  0.86           H  
ATOM   2608  N   GLU A 172      15.040  15.582   8.925  1.00  0.89           N  
ATOM   2609  CA  GLU A 172      16.350  15.017   8.625  1.00  0.89           C  
ATOM   2610  C   GLU A 172      16.545  13.724   9.400  1.00  0.89           C  
ATOM   2611  O   GLU A 172      17.036  12.736   8.858  1.00  0.89           O  
ATOM   2612  CB  GLU A 172      17.483  16.006   8.960  1.00  0.89           C  
ATOM   2613  CG  GLU A 172      17.561  17.229   8.020  1.00  0.89           C  
ATOM   2614  CD  GLU A 172      18.686  18.202   8.362  1.00  0.89           C  
ATOM   2615  OE1 GLU A 172      19.364  17.986   9.347  1.00  0.89           O  
ATOM   2616  OE2 GLU A 172      18.867  19.153   7.635  1.00  0.89           O  
ATOM   2617  H   GLU A 172      14.954  16.514   9.334  1.00  0.89           H  
ATOM   2618  HA  GLU A 172      16.393  14.788   7.561  1.00  0.89           H  
ATOM   2619 1HB  GLU A 172      17.347  16.377   9.977  1.00  0.89           H  
ATOM   2620 2HB  GLU A 172      18.441  15.487   8.926  1.00  0.89           H  
ATOM   2621 1HG  GLU A 172      17.701  16.877   6.999  1.00  0.89           H  
ATOM   2622 2HG  GLU A 172      16.609  17.756   8.063  1.00  0.89           H  
ATOM   2623  N   GLY A 173      16.098  13.694  10.650  1.00  0.95           N  
ATOM   2624  CA  GLY A 173      16.208  12.498  11.468  1.00  0.95           C  
ATOM   2625  C   GLY A 173      15.476  11.336  10.801  1.00  0.95           C  
ATOM   2626  O   GLY A 173      16.060  10.282  10.528  1.00  0.95           O  
ATOM   2627  H   GLY A 173      15.703  14.539  11.062  1.00  0.95           H  
ATOM   2628 1HA  GLY A 173      17.257  12.250  11.621  1.00  0.95           H  
ATOM   2629 2HA  GLY A 173      15.775  12.698  12.445  1.00  0.95           H  
ATOM   2630  N   LEU A 174      14.198  11.554  10.498  1.00  1.04           N  
ATOM   2631  CA  LEU A 174      13.338  10.539   9.896  1.00  1.04           C  
ATOM   2632  C   LEU A 174      13.767  10.100   8.491  1.00  1.04           C  
ATOM   2633  O   LEU A 174      13.508   8.967   8.089  1.00  1.04           O  
ATOM   2634  CB  LEU A 174      11.905  11.079   9.861  1.00  1.04           C  
ATOM   2635  CG  LEU A 174      11.012  10.743  11.083  1.00  1.04           C  
ATOM   2636  CD1 LEU A 174      11.731  11.095  12.366  1.00  1.04           C  
ATOM   2637  CD2 LEU A 174       9.698  11.530  10.987  1.00  1.04           C  
ATOM   2638  H   LEU A 174      13.796  12.466  10.721  1.00  1.04           H  
ATOM   2639  HA  LEU A 174      13.357   9.661  10.539  1.00  1.04           H  
ATOM   2640 1HB  LEU A 174      11.953  12.166   9.768  1.00  1.04           H  
ATOM   2641 2HB  LEU A 174      11.414  10.681   8.973  1.00  1.04           H  
ATOM   2642  HG  LEU A 174      10.800   9.684  11.082  1.00  1.04           H  
ATOM   2643 1HD1 LEU A 174      11.103  10.843  13.216  1.00  1.04           H  
ATOM   2644 2HD1 LEU A 174      12.660  10.526  12.424  1.00  1.04           H  
ATOM   2645 3HD1 LEU A 174      11.951  12.156  12.378  1.00  1.04           H  
ATOM   2646 1HD2 LEU A 174       9.066  11.290  11.840  1.00  1.04           H  
ATOM   2647 2HD2 LEU A 174       9.915  12.596  10.986  1.00  1.04           H  
ATOM   2648 3HD2 LEU A 174       9.179  11.266  10.068  1.00  1.04           H  
ATOM   2649  N   ASN A 175      14.480  10.950   7.760  1.00  1.19           N  
ATOM   2650  CA  ASN A 175      14.921  10.574   6.424  1.00  1.19           C  
ATOM   2651  C   ASN A 175      16.323   9.966   6.370  1.00  1.19           C  
ATOM   2652  O   ASN A 175      16.870   9.770   5.283  1.00  1.19           O  
ATOM   2653  CB  ASN A 175      14.803  11.728   5.461  1.00  1.19           C  
ATOM   2654  CG  ASN A 175      13.376  12.016   5.115  1.00  1.19           C  
ATOM   2655  OD1 ASN A 175      12.543  11.104   5.032  1.00  1.19           O  
ATOM   2656  ND2 ASN A 175      13.070  13.248   4.877  1.00  1.19           N  
ATOM   2657  H   ASN A 175      14.660  11.894   8.105  1.00  1.19           H  
ATOM   2658  HA  ASN A 175      14.244   9.800   6.062  1.00  1.19           H  
ATOM   2659 1HB  ASN A 175      15.244  12.620   5.917  1.00  1.19           H  
ATOM   2660 2HB  ASN A 175      15.358  11.510   4.551  1.00  1.19           H  
ATOM   2661 1HD2 ASN A 175      12.130  13.470   4.625  1.00  1.19           H  
ATOM   2662 2HD2 ASN A 175      13.780  13.951   4.933  1.00  1.19           H  
ATOM   2663  N   GLY A 176      16.901   9.633   7.527  1.00  1.40           N  
ATOM   2664  CA  GLY A 176      18.210   8.986   7.550  1.00  1.40           C  
ATOM   2665  C   GLY A 176      19.401   9.888   7.896  1.00  1.40           C  
ATOM   2666  O   GLY A 176      20.562   9.471   7.795  1.00  1.40           O  
ATOM   2667  H   GLY A 176      16.429   9.824   8.416  1.00  1.40           H  
ATOM   2668 1HA  GLY A 176      18.155   8.169   8.253  1.00  1.40           H  
ATOM   2669 2HA  GLY A 176      18.389   8.528   6.580  1.00  1.40           H  
ATOM   2670  N   GLY A 177      19.130  11.123   8.303  1.00  1.69           N  
ATOM   2671  CA  GLY A 177      20.172  12.079   8.659  1.00  1.69           C  
ATOM   2672  C   GLY A 177      20.601  12.017  10.126  1.00  1.69           C  
ATOM   2673  O   GLY A 177      21.499  12.751  10.541  1.00  1.69           O  
ATOM   2674  H   GLY A 177      18.168  11.438   8.377  1.00  1.69           H  
ATOM   2675 1HA  GLY A 177      21.040  11.916   8.020  1.00  1.69           H  
ATOM   2676 2HA  GLY A 177      19.809  13.083   8.439  1.00  1.69           H  
ATOM   2677  N   GLY A 178      20.017  11.114  10.917  1.00  2.07           N  
ATOM   2678  CA  GLY A 178      20.317  11.008  12.358  1.00  2.07           C  
ATOM   2679  C   GLY A 178      21.639  10.288  12.653  1.00  2.07           C  
ATOM   2680  O   GLY A 178      21.700   9.304  13.399  1.00  2.07           O  
ATOM   2681  H   GLY A 178      19.310  10.512  10.515  1.00  2.07           H  
ATOM   2682 1HA  GLY A 178      20.369  12.012  12.772  1.00  2.07           H  
ATOM   2683 2HA  GLY A 178      19.496  10.502  12.865  1.00  2.07           H  
ATOM   2684  N   GLN A 179      22.706  10.812  12.087  1.00  2.52           N  
ATOM   2685  CA  GLN A 179      24.008  10.194  12.197  1.00  2.52           C  
ATOM   2686  C   GLN A 179      24.665  10.608  13.503  1.00  2.52           C  
ATOM   2687  O   GLN A 179      24.343  11.638  14.085  1.00  2.52           O  
ATOM   2688  CB  GLN A 179      24.859  10.568  10.988  1.00  2.52           C  
ATOM   2689  CG  GLN A 179      24.261  10.113   9.626  1.00  2.52           C  
ATOM   2690  CD  GLN A 179      24.156   8.585   9.470  1.00  2.52           C  
ATOM   2691  OE1 GLN A 179      25.096   7.853   9.801  1.00  2.52           O  
ATOM   2692  NE2 GLN A 179      23.036   8.097   8.930  1.00  2.52           N  
ATOM   2693  H   GLN A 179      22.571  11.648  11.524  1.00  2.52           H  
ATOM   2694  HA  GLN A 179      23.884   9.109  12.212  1.00  2.52           H  
ATOM   2695 1HB  GLN A 179      24.980  11.651  10.956  1.00  2.52           H  
ATOM   2696 2HB  GLN A 179      25.852  10.130  11.093  1.00  2.52           H  
ATOM   2697 1HG  GLN A 179      23.253  10.525   9.535  1.00  2.52           H  
ATOM   2698 2HG  GLN A 179      24.888  10.494   8.822  1.00  2.52           H  
ATOM   2699 1HE2 GLN A 179      22.940   7.113   8.795  1.00  2.52           H  
ATOM   2700 2HE2 GLN A 179      22.269   8.711   8.627  1.00  2.52           H  
ATOM   2701  N   ASN A 180      25.640   9.846  13.947  1.00  3.03           N  
ATOM   2702  CA  ASN A 180      26.279  10.070  15.244  1.00  3.03           C  
ATOM   2703  C   ASN A 180      27.269  11.250  15.342  1.00  3.03           C  
ATOM   2704  O   ASN A 180      28.447  11.064  15.650  1.00  3.03           O  
ATOM   2705  CB  ASN A 180      26.956   8.765  15.635  1.00  3.03           C  
ATOM   2706  CG  ASN A 180      27.920   8.309  14.551  1.00  3.03           C  
ATOM   2707  OD1 ASN A 180      27.561   8.361  13.356  1.00  3.03           O  
ATOM   2708  ND2 ASN A 180      29.103   7.893  14.908  1.00  3.03           N  
ATOM   2709  H   ASN A 180      25.900   9.034  13.411  1.00  3.03           H  
ATOM   2710  HA  ASN A 180      25.488  10.268  15.962  1.00  3.03           H  
ATOM   2711 1HB  ASN A 180      27.496   8.891  16.573  1.00  3.03           H  
ATOM   2712 2HB  ASN A 180      26.202   7.988  15.788  1.00  3.03           H  
ATOM   2713 1HD2 ASN A 180      29.757   7.626  14.199  1.00  3.03           H  
ATOM   2714 2HD2 ASN A 180      29.359   7.871  15.873  1.00  3.03           H  
ATOM   2715  N   THR A 181      26.760  12.465  15.099  1.00  3.59           N  
ATOM   2716  CA  THR A 181      27.562  13.690  15.161  1.00  3.59           C  
ATOM   2717  C   THR A 181      27.043  14.780  16.114  1.00  3.59           C  
ATOM   2718  O   THR A 181      25.948  15.325  15.951  1.00  3.59           O  
ATOM   2719  CB  THR A 181      27.690  14.318  13.765  1.00  3.59           C  
ATOM   2720  OG1 THR A 181      28.329  13.390  12.877  1.00  3.59           O  
ATOM   2721  CG2 THR A 181      28.507  15.604  13.838  1.00  3.59           C  
ATOM   2722  H   THR A 181      25.777  12.498  14.850  1.00  3.59           H  
ATOM   2723  HA  THR A 181      28.560  13.415  15.499  1.00  3.59           H  
ATOM   2724  HB  THR A 181      26.696  14.548  13.379  1.00  3.59           H  
ATOM   2725  HG1 THR A 181      29.113  13.029  13.304  1.00  3.59           H  
ATOM   2726 1HG2 THR A 181      28.588  16.042  12.846  1.00  3.59           H  
ATOM   2727 2HG2 THR A 181      28.018  16.308  14.501  1.00  3.59           H  
ATOM   2728 3HG2 THR A 181      29.502  15.383  14.220  1.00  3.59           H  
ATOM   2729  N   ASN A 182      27.896  15.174  17.045  1.00  4.15           N  
ATOM   2730  CA  ASN A 182      27.599  16.257  17.977  1.00  4.15           C  
ATOM   2731  C   ASN A 182      27.889  17.560  17.248  1.00  4.15           C  
ATOM   2732  O   ASN A 182      29.015  17.760  16.797  1.00  4.15           O  
ATOM   2733  CB  ASN A 182      28.417  16.148  19.250  1.00  4.15           C  
ATOM   2734  CG  ASN A 182      28.000  17.157  20.327  1.00  4.15           C  
ATOM   2735  OD1 ASN A 182      27.574  18.296  20.072  1.00  4.15           O  
ATOM   2736  ND2 ASN A 182      28.121  16.728  21.562  1.00  4.15           N  
ATOM   2737  H   ASN A 182      28.779  14.688  17.122  1.00  4.15           H  
ATOM   2738  HA  ASN A 182      26.539  16.243  18.221  1.00  4.15           H  
ATOM   2739 1HB  ASN A 182      28.317  15.141  19.658  1.00  4.15           H  
ATOM   2740 2HB  ASN A 182      29.471  16.305  19.018  1.00  4.15           H  
ATOM   2741 1HD2 ASN A 182      27.875  17.327  22.325  1.00  4.15           H  
ATOM   2742 2HD2 ASN A 182      28.468  15.808  21.741  1.00  4.15           H  
ATOM   2743  N   LEU A 183      26.887  18.414  17.050  1.00  4.68           N  
ATOM   2744  CA  LEU A 183      27.121  19.613  16.251  1.00  4.68           C  
ATOM   2745  C   LEU A 183      27.719  20.774  17.055  1.00  4.68           C  
ATOM   2746  O   LEU A 183      28.040  21.815  16.476  1.00  4.68           O  
ATOM   2747  CB  LEU A 183      25.811  20.102  15.631  1.00  4.68           C  
ATOM   2748  CG  LEU A 183      25.104  19.139  14.683  1.00  4.68           C  
ATOM   2749  CD1 LEU A 183      23.816  19.805  14.218  1.00  4.68           C  
ATOM   2750  CD2 LEU A 183      26.013  18.766  13.532  1.00  4.68           C  
ATOM   2751  H   LEU A 183      25.957  18.252  17.438  1.00  4.68           H  
ATOM   2752  HA  LEU A 183      27.815  19.359  15.452  1.00  4.68           H  
ATOM   2753 1HB  LEU A 183      25.120  20.330  16.444  1.00  4.68           H  
ATOM   2754 2HB  LEU A 183      26.011  21.023  15.087  1.00  4.68           H  
ATOM   2755  HG  LEU A 183      24.833  18.230  15.233  1.00  4.68           H  
ATOM   2756 1HD1 LEU A 183      23.270  19.145  13.570  1.00  4.68           H  
ATOM   2757 2HD1 LEU A 183      23.214  20.050  15.084  1.00  4.68           H  
ATOM   2758 3HD1 LEU A 183      24.056  20.720  13.681  1.00  4.68           H  
ATOM   2759 1HD2 LEU A 183      25.498  18.072  12.869  1.00  4.68           H  
ATOM   2760 2HD2 LEU A 183      26.288  19.663  12.979  1.00  4.68           H  
ATOM   2761 3HD2 LEU A 183      26.909  18.296  13.925  1.00  4.68           H  
ATOM   2762  N   GLU A 184      27.857  20.585  18.373  1.00  5.15           N  
ATOM   2763  CA  GLU A 184      28.382  21.589  19.296  1.00  5.15           C  
ATOM   2764  C   GLU A 184      27.599  22.900  19.216  1.00  5.15           C  
ATOM   2765  O   GLU A 184      26.374  22.882  19.079  1.00  5.15           O  
ATOM   2766  OXT GLU A 184      28.136  23.923  19.637  1.00  5.15           O  
ATOM   2767  CB  GLU A 184      29.877  21.831  19.034  1.00  5.15           C  
ATOM   2768  CG  GLU A 184      30.803  20.628  19.351  1.00  5.15           C  
ATOM   2769  CD  GLU A 184      30.954  20.323  20.844  1.00  5.15           C  
ATOM   2770  OE1 GLU A 184      30.637  21.173  21.642  1.00  5.15           O  
ATOM   2771  OE2 GLU A 184      31.407  19.247  21.172  1.00  5.15           O  
ATOM   2772  H   GLU A 184      27.599  19.682  18.766  1.00  5.15           H  
ATOM   2773  HA  GLU A 184      28.279  21.199  20.309  1.00  5.15           H  
ATOM   2774 1HB  GLU A 184      30.037  22.103  17.994  1.00  5.15           H  
ATOM   2775 2HB  GLU A 184      30.215  22.670  19.640  1.00  5.15           H  
ATOM   2776 1HG  GLU A 184      30.393  19.741  18.858  1.00  5.15           H  
ATOM   2777 2HG  GLU A 184      31.786  20.820  18.924  1.00  5.15           H  
TER    2778
ENDMDL

